NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
429853 |
2jn7   |
15088 | cing | 4-filtered-FRED | STAR | entry | full | 831 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jn7
# This FRED archive file contains, for PDB entry <2jn7>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2jn7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jn7
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11723.16
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $protein_yfjZ A . 1 1
stop_
save_
save_protein_yfjZ
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "protein yfjZ"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSNTTWGLQRDITPRLGARLVQEGNQLHYLADRASITGKFSDAECPKLDVVFPHFISQIESMLTTGELNPRHAQCVTLYHNGFTCEADTLGSCGYVYIAVYPTQRLEHHHHHH
_Entity.Number_of_monomers 113
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 SER . 1 1
3 ASN . 1 1
4 THR . 1 1
5 THR . 1 1
6 TRP . 1 1
7 GLY . 1 1
8 LEU . 1 1
9 GLN . 1 1
10 ARG . 1 1
11 ASP . 1 1
12 ILE . 1 1
13 THR . 1 1
14 PRO . 1 1
15 ARG . 1 1
16 LEU . 1 1
17 GLY . 1 1
18 ALA . 1 1
19 ARG . 1 1
20 LEU . 1 1
21 VAL . 1 1
22 GLN . 1 1
23 GLU . 1 1
24 GLY . 1 1
25 ASN . 1 1
26 GLN . 1 1
27 LEU . 1 1
28 HIS . 1 1
29 TYR . 1 1
30 LEU . 1 1
31 ALA . 1 1
32 ASP . 1 1
33 ARG . 1 1
34 ALA . 1 1
35 SER . 1 1
36 ILE . 1 1
37 THR . 1 1
38 GLY . 1 1
39 LYS . 1 1
40 PHE . 1 1
41 SER . 1 1
42 ASP . 1 1
43 ALA . 1 1
44 GLU . 1 1
45 CYS . 1 1
46 PRO . 1 1
47 LYS . 1 1
48 LEU . 1 1
49 ASP . 1 1
50 VAL . 1 1
51 VAL . 1 1
52 PHE . 1 1
53 PRO . 1 1
54 HIS . 1 1
55 PHE . 1 1
56 ILE . 1 1
57 SER . 1 1
58 GLN . 1 1
59 ILE . 1 1
60 GLU . 1 1
61 SER . 1 1
62 MET . 1 1
63 LEU . 1 1
64 THR . 1 1
65 THR . 1 1
66 GLY . 1 1
67 GLU . 1 1
68 LEU . 1 1
69 ASN . 1 1
70 PRO . 1 1
71 ARG . 1 1
72 HIS . 1 1
73 ALA . 1 1
74 GLN . 1 1
75 CYS . 1 1
76 VAL . 1 1
77 THR . 1 1
78 LEU . 1 1
79 TYR . 1 1
80 HIS . 1 1
81 ASN . 1 1
82 GLY . 1 1
83 PHE . 1 1
84 THR . 1 1
85 CYS . 1 1
86 GLU . 1 1
87 ALA . 1 1
88 ASP . 1 1
89 THR . 1 1
90 LEU . 1 1
91 GLY . 1 1
92 SER . 1 1
93 CYS . 1 1
94 GLY . 1 1
95 TYR . 1 1
96 VAL . 1 1
97 TYR . 1 1
98 ILE . 1 1
99 ALA . 1 1
100 VAL . 1 1
101 TYR . 1 1
102 PRO . 1 1
103 THR . 1 1
104 GLN . 1 1
105 ARG . 1 1
106 LEU . 1 1
107 GLU . 1 1
108 HIS . 1 1
109 HIS . 1 1
110 HIS . 1 1
111 HIS . 1 1
112 HIS . 1 1
113 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
SER 2 2 1 1
ASN 3 3 1 1
THR 4 4 1 1
THR 5 5 1 1
TRP 6 6 1 1
GLY 7 7 1 1
LEU 8 8 1 1
GLN 9 9 1 1
ARG 10 10 1 1
ASP 11 11 1 1
ILE 12 12 1 1
THR 13 13 1 1
PRO 14 14 1 1
ARG 15 15 1 1
LEU 16 16 1 1
GLY 17 17 1 1
ALA 18 18 1 1
ARG 19 19 1 1
LEU 20 20 1 1
VAL 21 21 1 1
GLN 22 22 1 1
GLU 23 23 1 1
GLY 24 24 1 1
ASN 25 25 1 1
GLN 26 26 1 1
LEU 27 27 1 1
HIS 28 28 1 1
TYR 29 29 1 1
LEU 30 30 1 1
ALA 31 31 1 1
ASP 32 32 1 1
ARG 33 33 1 1
ALA 34 34 1 1
SER 35 35 1 1
ILE 36 36 1 1
THR 37 37 1 1
GLY 38 38 1 1
LYS 39 39 1 1
PHE 40 40 1 1
SER 41 41 1 1
ASP 42 42 1 1
ALA 43 43 1 1
GLU 44 44 1 1
CYS 45 45 1 1
PRO 46 46 1 1
LYS 47 47 1 1
LEU 48 48 1 1
ASP 49 49 1 1
VAL 50 50 1 1
VAL 51 51 1 1
PHE 52 52 1 1
PRO 53 53 1 1
HIS 54 54 1 1
PHE 55 55 1 1
ILE 56 56 1 1
SER 57 57 1 1
GLN 58 58 1 1
ILE 59 59 1 1
GLU 60 60 1 1
SER 61 61 1 1
MET 62 62 1 1
LEU 63 63 1 1
THR 64 64 1 1
THR 65 65 1 1
GLY 66 66 1 1
GLU 67 67 1 1
LEU 68 68 1 1
ASN 69 69 1 1
PRO 70 70 1 1
ARG 71 71 1 1
HIS 72 72 1 1
ALA 73 73 1 1
GLN 74 74 1 1
CYS 75 75 1 1
VAL 76 76 1 1
THR 77 77 1 1
LEU 78 78 1 1
TYR 79 79 1 1
HIS 80 80 1 1
ASN 81 81 1 1
GLY 82 82 1 1
PHE 83 83 1 1
THR 84 84 1 1
CYS 85 85 1 1
GLU 86 86 1 1
ALA 87 87 1 1
ASP 88 88 1 1
THR 89 89 1 1
LEU 90 90 1 1
GLY 91 91 1 1
SER 92 92 1 1
CYS 93 93 1 1
GLY 94 94 1 1
TYR 95 95 1 1
VAL 96 96 1 1
TYR 97 97 1 1
ILE 98 98 1 1
ALA 99 99 1 1
VAL 100 100 1 1
TYR 101 101 1 1
PRO 102 102 1 1
THR 103 103 1 1
GLN 104 104 1 1
ARG 105 105 1 1
LEU 106 106 1 1
GLU 107 107 1 1
HIS 108 108 1 1
HIS 109 109 1 1
HIS 110 110 1 1
HIS 111 111 1 1
HIS 112 112 1 1
HIS 113 113 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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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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20 1 . . . 1 1
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523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
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 4 THR MG . 4 . HG2# 1 1
1 1 2 1 1 5 THR H . 5 . HN 1 1
2 1 1 1 1 4 THR MG . 4 . HG2# 1 1
2 1 2 1 1 6 TRP HD1 . 6 . HD1 1 1
3 1 1 1 1 5 THR H . 5 . HN 1 1
3 1 2 1 1 5 THR MG . 5 . HG2# 1 1
4 1 1 1 1 5 THR H . 5 . HN 1 1
4 1 2 1 1 6 TRP H . 6 . HN 1 1
5 1 1 1 1 5 THR HB . 5 . HB 1 1
5 1 2 1 1 6 TRP H . 6 . HN 1 1
6 1 1 1 1 5 THR MG . 5 . HG2# 1 1
6 1 2 1 1 6 TRP H . 6 . HN 1 1
7 1 1 1 1 6 TRP H . 6 . HN 1 1
7 1 2 1 1 6 TRP HD1 . 6 . HD1 1 1
8 1 1 1 1 6 TRP H . 6 . HN 1 1
8 1 2 1 1 7 GLY H . 7 . HN 1 1
9 1 1 1 1 6 TRP H . 6 . HN 1 1
9 1 2 1 1 34 ALA HA . 34 . HA 1 1
10 1 1 1 1 6 TRP QB . 6 . HB# 1 1
10 1 2 1 1 6 TRP HZ3 . 6 . HZ3 1 1
11 1 1 1 1 6 TRP QB . 6 . HB# 1 1
11 1 2 1 1 18 ALA MB . 18 . HB# 1 1
12 1 1 1 1 6 TRP QB . 6 . HB# 1 1
12 1 2 1 1 19 ARG H . 19 . HN 1 1
13 1 1 1 1 6 TRP QB . 6 . HB# 1 1
13 1 2 1 1 19 ARG QD . 19 . HD# 1 1
14 1 1 1 1 6 TRP QB . 6 . HB# 1 1
14 1 2 1 1 34 ALA HA . 34 . HA 1 1
15 1 1 1 1 6 TRP QB . 6 . HB# 1 1
15 1 2 1 1 35 SER H . 35 . HN 1 1
16 1 1 1 1 6 TRP HB2 . 6 . HB2 1 1
16 1 2 1 1 7 GLY H . 7 . HN 1 1
17 1 1 1 1 6 TRP HB2 . 6 . HB2 1 1
17 1 2 1 1 18 ALA HA . 18 . HA 1 1
18 1 1 1 1 6 TRP HB2 . 6 . HB2 1 1
18 1 2 1 1 19 ARG H . 19 . HN 1 1
19 1 1 1 1 6 TRP HB3 . 6 . HB1 1 1
19 1 2 1 1 7 GLY H . 7 . HN 1 1
20 1 1 1 1 6 TRP HB3 . 6 . HB1 1 1
20 1 2 1 1 18 ALA HA . 18 . HA 1 1
21 1 1 1 1 6 TRP HB3 . 6 . HB1 1 1
21 1 2 1 1 19 ARG H . 19 . HN 1 1
22 1 1 1 1 6 TRP HE1 . 6 . HE1 1 1
22 1 2 1 1 33 ARG HA . 33 . HA 1 1
23 1 1 1 1 6 TRP HE3 . 6 . HE3 1 1
23 1 2 1 1 33 ARG HA . 33 . HA 1 1
24 1 1 1 1 7 GLY H . 7 . HN 1 1
24 1 2 1 1 8 LEU H . 8 . HN 1 1
25 1 1 1 1 7 GLY H . 7 . HN 1 1
25 1 2 1 1 17 GLY QA . 17 . HA# 1 1
26 1 1 1 1 7 GLY H . 7 . HN 1 1
26 1 2 1 1 18 ALA H . 18 . HN 1 1
27 1 1 1 1 7 GLY H . 7 . HN 1 1
27 1 2 1 1 19 ARG QB . 19 . HB# 1 1
28 1 1 1 1 7 GLY H . 7 . HN 1 1
28 1 2 1 1 19 ARG QD . 19 . HD# 1 1
29 1 1 1 1 7 GLY QA . 7 . HA# 1 1
29 1 2 1 1 17 GLY QA . 17 . HA# 1 1
30 1 1 1 1 7 GLY QA . 7 . HA# 1 1
30 1 2 1 1 18 ALA H . 18 . HN 1 1
31 1 1 1 1 7 GLY QA . 7 . HA# 1 1
31 1 2 1 1 18 ALA MB . 18 . HB# 1 1
32 1 1 1 1 7 GLY HA2 . 7 . HA2 1 1
32 1 2 1 1 18 ALA H . 18 . HN 1 1
33 1 1 1 1 7 GLY HA3 . 7 . HA1 1 1
33 1 2 1 1 18 ALA H . 18 . HN 1 1
34 1 1 1 1 8 LEU H . 8 . HN 1 1
34 1 2 1 1 8 LEU QD . 8 . HD# 1 1
35 1 1 1 1 8 LEU H . 8 . HN 1 1
35 1 2 1 1 9 GLN H . 9 . HN 1 1
36 1 1 1 1 8 LEU H . 8 . HN 1 1
36 1 2 1 1 17 GLY QA . 17 . HA# 1 1
37 1 1 1 1 8 LEU H . 8 . HN 1 1
37 1 2 1 1 18 ALA H . 18 . HN 1 1
38 1 1 1 1 8 LEU QB . 8 . HB# 1 1
38 1 2 1 1 9 GLN H . 9 . HN 1 1
39 1 1 1 1 8 LEU QB . 8 . HB# 1 1
39 1 2 1 1 97 TYR HB2 . 97 . HB2 1 1
40 1 1 1 1 8 LEU QB . 8 . HB# 1 1
40 1 2 1 1 97 TYR HB3 . 97 . HB1 1 1
41 1 1 1 1 8 LEU QD . 8 . HD# 1 1
41 1 2 1 1 9 GLN H . 9 . HN 1 1
42 1 1 1 1 8 LEU QD . 8 . HD# 1 1
42 1 2 1 1 97 TYR HB2 . 97 . HB2 1 1
43 1 1 1 1 8 LEU QD . 8 . HD# 1 1
43 1 2 1 1 97 TYR HB3 . 97 . HB1 1 1
44 1 1 1 1 8 LEU QD . 8 . HD# 1 1
44 1 2 1 1 97 TYR QD . 97 . HD# 1 1
45 1 1 1 1 9 GLN H . 9 . HN 1 1
45 1 2 1 1 9 GLN QG . 9 . HG# 1 1
46 1 1 1 1 9 GLN H . 9 . HN 1 1
46 1 2 1 1 10 ARG H . 10 . HN 1 1
47 1 1 1 1 9 GLN QB . 9 . HB# 1 1
47 1 2 1 1 10 ARG H . 10 . HN 1 1
48 1 1 1 1 9 GLN QG . 9 . HG# 1 1
48 1 2 1 1 10 ARG H . 10 . HN 1 1
49 1 1 1 1 10 ARG H . 10 . HN 1 1
49 1 2 1 1 10 ARG QD . 10 . HD# 1 1
50 1 1 1 1 10 ARG H . 10 . HN 1 1
50 1 2 1 1 10 ARG QG . 10 . HG# 1 1
51 1 1 1 1 10 ARG H . 10 . HN 1 1
51 1 2 1 1 11 ASP H . 11 . HN 1 1
52 1 1 1 1 10 ARG QB . 10 . HB# 1 1
52 1 2 1 1 12 ILE H . 12 . HN 1 1
53 1 1 1 1 10 ARG QB . 10 . HB# 1 1
53 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
54 1 1 1 1 10 ARG QB . 10 . HB# 1 1
54 1 2 1 1 12 ILE QG . 12 . HG1# 1 1
55 1 1 1 1 10 ARG QD . 10 . HD# 1 1
55 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
56 1 1 1 1 10 ARG QG . 10 . HG# 1 1
56 1 2 1 1 11 ASP H . 11 . HN 1 1
57 1 1 1 1 10 ARG QG . 10 . HG# 1 1
57 1 2 1 1 12 ILE H . 12 . HN 1 1
58 1 1 1 1 10 ARG QG . 10 . HG# 1 1
58 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
59 1 1 1 1 11 ASP H . 11 . HN 1 1
59 1 2 1 1 12 ILE H . 12 . HN 1 1
60 1 1 1 1 11 ASP HB2 . 11 . HB2 1 1
60 1 2 1 1 12 ILE H . 12 . HN 1 1
61 1 1 1 1 11 ASP HB3 . 11 . HB1 1 1
61 1 2 1 1 12 ILE H . 12 . HN 1 1
62 1 1 1 1 12 ILE H . 12 . HN 1 1
62 1 2 1 1 12 ILE HB . 12 . HB 1 1
63 1 1 1 1 12 ILE H . 12 . HN 1 1
63 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
64 1 1 1 1 12 ILE H . 12 . HN 1 1
64 1 2 1 1 12 ILE QG . 12 . HG1# 1 1
65 1 1 1 1 12 ILE H . 12 . HN 1 1
65 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
66 1 1 1 1 12 ILE H . 12 . HN 1 1
66 1 2 1 1 13 THR H . 13 . HN 1 1
67 1 1 1 1 12 ILE H . 12 . HN 1 1
67 1 2 1 1 15 ARG QB . 15 . HB# 1 1
68 1 1 1 1 12 ILE H . 12 . HN 1 1
68 1 2 1 1 15 ARG QD . 15 . HD# 1 1
69 1 1 1 1 12 ILE HA . 12 . HA 1 1
69 1 2 1 1 13 THR H . 13 . HN 1 1
70 1 1 1 1 12 ILE MD . 12 . HD1# 1 1
70 1 2 1 1 13 THR H . 13 . HN 1 1
71 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
71 1 2 1 1 13 THR H . 13 . HN 1 1
72 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
72 1 2 1 1 14 PRO QB . 14 . HB# 1 1
73 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
73 1 2 1 1 15 ARG QB . 15 . HB# 1 1
74 1 1 1 1 14 PRO QD . 14 . HD# 1 1
74 1 2 1 1 15 ARG QB . 15 . HB# 1 1
75 1 1 1 1 15 ARG H . 15 . HN 1 1
75 1 2 1 1 16 LEU H . 16 . HN 1 1
76 1 1 1 1 15 ARG H . 15 . HN 1 1
76 1 2 1 1 16 LEU QB . 16 . HB# 1 1
77 1 1 1 1 15 ARG H . 15 . HN 1 1
77 1 2 1 1 37 THR HB . 37 . HB 1 1
78 1 1 1 1 15 ARG H . 15 . HN 1 1
78 1 2 1 1 37 THR MG . 37 . HG2# 1 1
79 1 1 1 1 15 ARG QB . 15 . HB# 1 1
79 1 2 1 1 16 LEU H . 16 . HN 1 1
80 1 1 1 1 16 LEU H . 16 . HN 1 1
80 1 2 1 1 17 GLY H . 17 . HN 1 1
81 1 1 1 1 16 LEU H . 16 . HN 1 1
81 1 2 1 1 99 ALA MB . 99 . HB# 1 1
82 1 1 1 1 16 LEU H . 16 . HN 1 1
82 1 2 1 1 100 VAL MG1 . 100 . HG1# 1 1
83 1 1 1 1 16 LEU H . 16 . HN 1 1
83 1 2 1 1 101 TYR QB . 101 . HB# 1 1
84 1 1 1 1 16 LEU QB . 16 . HB# 1 1
84 1 2 1 1 18 ALA MB . 18 . HB# 1 1
85 1 1 1 1 16 LEU QB . 16 . HB# 1 1
85 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
86 1 1 1 1 16 LEU QB . 16 . HB# 1 1
86 1 2 1 1 37 THR H . 37 . HN 1 1
87 1 1 1 1 16 LEU QB . 16 . HB# 1 1
87 1 2 1 1 37 THR HB . 37 . HB 1 1
88 1 1 1 1 16 LEU QB . 16 . HB# 1 1
88 1 2 1 1 100 VAL H . 100 . HN 1 1
89 1 1 1 1 16 LEU QB . 16 . HB# 1 1
89 1 2 1 1 100 VAL QG . 100 . HG# 1 1
90 1 1 1 1 16 LEU QB . 16 . HB# 1 1
90 1 2 1 1 101 TYR HA . 101 . HA 1 1
91 1 1 1 1 16 LEU QD . 16 . HD# 1 1
91 1 2 1 1 17 GLY H . 17 . HN 1 1
92 1 1 1 1 16 LEU QD . 16 . HD# 1 1
92 1 2 1 1 17 GLY QA . 17 . HA# 1 1
93 1 1 1 1 16 LEU QD . 16 . HD# 1 1
93 1 2 1 1 18 ALA MB . 18 . HB# 1 1
94 1 1 1 1 16 LEU QD . 16 . HD# 1 1
94 1 2 1 1 34 ALA MB . 34 . HB# 1 1
95 1 1 1 1 16 LEU QD . 16 . HD# 1 1
95 1 2 1 1 35 SER H . 35 . HN 1 1
96 1 1 1 1 16 LEU QD . 16 . HD# 1 1
96 1 2 1 1 36 ILE H . 36 . HN 1 1
97 1 1 1 1 16 LEU QD . 16 . HD# 1 1
97 1 2 1 1 36 ILE QG . 36 . HG1# 1 1
98 1 1 1 1 16 LEU QD . 16 . HD# 1 1
98 1 2 1 1 100 VAL HB . 100 . HB 1 1
99 1 1 1 1 16 LEU QD . 16 . HD# 1 1
99 1 2 1 1 100 VAL QG . 100 . HG# 1 1
100 1 1 1 1 16 LEU QD . 16 . HD# 1 1
100 1 2 1 1 101 TYR H . 101 . HN 1 1
101 1 1 1 1 16 LEU QD . 16 . HD# 1 1
101 1 2 1 1 101 TYR QB . 101 . HB# 1 1
102 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
102 1 2 1 1 17 GLY H . 17 . HN 1 1
103 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
103 1 2 1 1 34 ALA MB . 34 . HB# 1 1
104 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
104 1 2 1 1 35 SER H . 35 . HN 1 1
105 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
105 1 2 1 1 100 VAL H . 100 . HN 1 1
106 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
106 1 2 1 1 17 GLY H . 17 . HN 1 1
107 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
107 1 2 1 1 34 ALA MB . 34 . HB# 1 1
108 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
108 1 2 1 1 35 SER H . 35 . HN 1 1
109 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
109 1 2 1 1 100 VAL H . 100 . HN 1 1
110 1 1 1 1 17 GLY H . 17 . HN 1 1
110 1 2 1 1 18 ALA H . 18 . HN 1 1
111 1 1 1 1 17 GLY H . 17 . HN 1 1
111 1 2 1 1 18 ALA MB . 18 . HB# 1 1
112 1 1 1 1 17 GLY H . 17 . HN 1 1
112 1 2 1 1 34 ALA MB . 34 . HB# 1 1
113 1 1 1 1 17 GLY QA . 17 . HA# 1 1
113 1 2 1 1 34 ALA MB . 34 . HB# 1 1
114 1 1 1 1 17 GLY QA . 17 . HA# 1 1
114 1 2 1 1 99 ALA HA . 99 . HA 1 1
115 1 1 1 1 17 GLY QA . 17 . HA# 1 1
115 1 2 1 1 99 ALA MB . 99 . HB# 1 1
116 1 1 1 1 17 GLY HA2 . 17 . HA2 1 1
116 1 2 1 1 99 ALA HA . 99 . HA 1 1
117 1 1 1 1 17 GLY HA2 . 17 . HA2 1 1
117 1 2 1 1 99 ALA MB . 99 . HB# 1 1
118 1 1 1 1 17 GLY HA3 . 17 . HA1 1 1
118 1 2 1 1 99 ALA MB . 99 . HB# 1 1
119 1 1 1 1 18 ALA H . 18 . HN 1 1
119 1 2 1 1 19 ARG H . 19 . HN 1 1
120 1 1 1 1 18 ALA H . 18 . HN 1 1
120 1 2 1 1 19 ARG QB . 19 . HB# 1 1
121 1 1 1 1 18 ALA H . 18 . HN 1 1
121 1 2 1 1 98 ILE H . 98 . HN 1 1
122 1 1 1 1 18 ALA H . 18 . HN 1 1
122 1 2 1 1 98 ILE QG . 98 . HG1# 1 1
123 1 1 1 1 18 ALA H . 18 . HN 1 1
123 1 2 1 1 99 ALA HA . 99 . HA 1 1
124 1 1 1 1 18 ALA MB . 18 . HB# 1 1
124 1 2 1 1 19 ARG H . 19 . HN 1 1
125 1 1 1 1 18 ALA MB . 18 . HB# 1 1
125 1 2 1 1 20 LEU H . 20 . HN 1 1
126 1 1 1 1 18 ALA MB . 18 . HB# 1 1
126 1 2 1 1 20 LEU HA . 20 . HA 1 1
127 1 1 1 1 18 ALA MB . 18 . HB# 1 1
127 1 2 1 1 20 LEU QD . 20 . HD# 1 1
128 1 1 1 1 18 ALA MB . 18 . HB# 1 1
128 1 2 1 1 29 TYR QD . 29 . HD# 1 1
129 1 1 1 1 18 ALA MB . 18 . HB# 1 1
129 1 2 1 1 29 TYR QE . 29 . HE# 1 1
130 1 1 1 1 18 ALA MB . 18 . HB# 1 1
130 1 2 1 1 35 SER H . 35 . HN 1 1
131 1 1 1 1 18 ALA MB . 18 . HB# 1 1
131 1 2 1 1 98 ILE MD . 98 . HD1# 1 1
132 1 1 1 1 18 ALA MB . 18 . HB# 1 1
132 1 2 1 1 98 ILE QG . 98 . HG1# 1 1
133 1 1 1 1 18 ALA MB . 18 . HB# 1 1
133 1 2 1 1 100 VAL HB . 100 . HB 1 1
134 1 1 1 1 18 ALA MB . 18 . HB# 1 1
134 1 2 1 1 100 VAL QG . 100 . HG# 1 1
135 1 1 1 1 19 ARG H . 19 . HN 1 1
135 1 2 1 1 20 LEU H . 20 . HN 1 1
136 1 1 1 1 19 ARG H . 19 . HN 1 1
136 1 2 1 1 20 LEU HA . 20 . HA 1 1
137 1 1 1 1 19 ARG H . 19 . HN 1 1
137 1 2 1 1 20 LEU QD . 20 . HD# 1 1
138 1 1 1 1 19 ARG H . 19 . HN 1 1
138 1 2 1 1 98 ILE QG . 98 . HG1# 1 1
139 1 1 1 1 19 ARG HA . 19 . HA 1 1
139 1 2 1 1 20 LEU QD . 20 . HD# 1 1
140 1 1 1 1 20 LEU H . 20 . HN 1 1
140 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
141 1 1 1 1 20 LEU H . 20 . HN 1 1
141 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
142 1 1 1 1 20 LEU H . 20 . HN 1 1
142 1 2 1 1 21 VAL H . 21 . HN 1 1
143 1 1 1 1 20 LEU H . 20 . HN 1 1
143 1 2 1 1 96 VAL H . 96 . HN 1 1
144 1 1 1 1 20 LEU H . 20 . HN 1 1
144 1 2 1 1 96 VAL QG . 96 . HG# 1 1
145 1 1 1 1 20 LEU H . 20 . HN 1 1
145 1 2 1 1 97 TYR HA . 97 . HA 1 1
146 1 1 1 1 20 LEU H . 20 . HN 1 1
146 1 2 1 1 98 ILE H . 98 . HN 1 1
147 1 1 1 1 20 LEU H . 20 . HN 1 1
147 1 2 1 1 98 ILE MG . 98 . HG2# 1 1
148 1 1 1 1 20 LEU HA . 20 . HA 1 1
148 1 2 1 1 21 VAL HB . 21 . HB 1 1
149 1 1 1 1 20 LEU HA . 20 . HA 1 1
149 1 2 1 1 21 VAL MG1 . 21 . HG1# 1 1
150 1 1 1 1 20 LEU HA . 20 . HA 1 1
150 1 2 1 1 21 VAL QG . 21 . HG# 1 1
151 1 1 1 1 20 LEU HA . 20 . HA 1 1
151 1 2 1 1 28 HIS H . 28 . HN 1 1
152 1 1 1 1 20 LEU HA . 20 . HA 1 1
152 1 2 1 1 30 LEU H . 30 . HN 1 1
153 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
153 1 2 1 1 21 VAL H . 21 . HN 1 1
154 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
154 1 2 1 1 21 VAL HA . 21 . HA 1 1
155 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
155 1 2 1 1 96 VAL HB . 96 . HB 1 1
156 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
156 1 2 1 1 98 ILE MD . 98 . HD1# 1 1
157 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1
157 1 2 1 1 21 VAL H . 21 . HN 1 1
158 1 1 1 1 20 LEU QD . 20 . HD# 1 1
158 1 2 1 1 21 VAL H . 21 . HN 1 1
159 1 1 1 1 20 LEU QD . 20 . HD# 1 1
159 1 2 1 1 21 VAL QG . 21 . HG# 1 1
160 1 1 1 1 20 LEU QD . 20 . HD# 1 1
160 1 2 1 1 22 GLN H . 22 . HN 1 1
161 1 1 1 1 20 LEU QD . 20 . HD# 1 1
161 1 2 1 1 22 GLN HA . 22 . HA 1 1
162 1 1 1 1 20 LEU QD . 20 . HD# 1 1
162 1 2 1 1 28 HIS H . 28 . HN 1 1
163 1 1 1 1 20 LEU QD . 20 . HD# 1 1
163 1 2 1 1 28 HIS QB . 28 . HB# 1 1
164 1 1 1 1 20 LEU QD . 20 . HD# 1 1
164 1 2 1 1 29 TYR H . 29 . HN 1 1
165 1 1 1 1 20 LEU QD . 20 . HD# 1 1
165 1 2 1 1 29 TYR HA . 29 . HA 1 1
166 1 1 1 1 20 LEU QD . 20 . HD# 1 1
166 1 2 1 1 29 TYR QB . 29 . HB# 1 1
167 1 1 1 1 20 LEU QD . 20 . HD# 1 1
167 1 2 1 1 29 TYR QD . 29 . HD# 1 1
168 1 1 1 1 20 LEU QD . 20 . HD# 1 1
168 1 2 1 1 30 LEU H . 30 . HN 1 1
169 1 1 1 1 20 LEU QD . 20 . HD# 1 1
169 1 2 1 1 56 ILE MD . 56 . HD1# 1 1
170 1 1 1 1 20 LEU QD . 20 . HD# 1 1
170 1 2 1 1 96 VAL H . 96 . HN 1 1
171 1 1 1 1 20 LEU QD . 20 . HD# 1 1
171 1 2 1 1 98 ILE H . 98 . HN 1 1
172 1 1 1 1 20 LEU QD . 20 . HD# 1 1
172 1 2 1 1 98 ILE MG . 98 . HG2# 1 1
173 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
173 1 2 1 1 21 VAL H . 21 . HN 1 1
174 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
174 1 2 1 1 29 TYR H . 29 . HN 1 1
175 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
175 1 2 1 1 29 TYR HB2 . 29 . HB2 1 1
176 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
176 1 2 1 1 29 TYR QB . 29 . HB# 1 1
177 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
177 1 2 1 1 29 TYR QD . 29 . HD# 1 1
178 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
178 1 2 1 1 30 LEU H . 30 . HN 1 1
179 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
179 1 2 1 1 56 ILE MD . 56 . HD1# 1 1
180 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
180 1 2 1 1 21 VAL H . 21 . HN 1 1
181 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
181 1 2 1 1 30 LEU H . 30 . HN 1 1
182 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
182 1 2 1 1 56 ILE MD . 56 . HD1# 1 1
183 1 1 1 1 21 VAL H . 21 . HN 1 1
183 1 2 1 1 21 VAL QG . 21 . HG# 1 1
184 1 1 1 1 21 VAL H . 21 . HN 1 1
184 1 2 1 1 28 HIS H . 28 . HN 1 1
185 1 1 1 1 21 VAL H . 21 . HN 1 1
185 1 2 1 1 28 HIS HB2 . 28 . HB2 1 1
186 1 1 1 1 21 VAL H . 21 . HN 1 1
186 1 2 1 1 28 HIS QB . 28 . HB# 1 1
187 1 1 1 1 21 VAL H . 21 . HN 1 1
187 1 2 1 1 28 HIS HB3 . 28 . HB1 1 1
188 1 1 1 1 21 VAL HA . 21 . HA 1 1
188 1 2 1 1 22 GLN QB . 22 . HB# 1 1
189 1 1 1 1 21 VAL HA . 21 . HA 1 1
189 1 2 1 1 95 TYR HA . 95 . HA 1 1
190 1 1 1 1 21 VAL HA . 21 . HA 1 1
190 1 2 1 1 95 TYR QD . 95 . HD# 1 1
191 1 1 1 1 21 VAL HA . 21 . HA 1 1
191 1 2 1 1 95 TYR QE . 95 . HE# 1 1
192 1 1 1 1 21 VAL HA . 21 . HA 1 1
192 1 2 1 1 96 VAL H . 96 . HN 1 1
193 1 1 1 1 21 VAL HB . 21 . HB 1 1
193 1 2 1 1 22 GLN H . 22 . HN 1 1
194 1 1 1 1 21 VAL HB . 21 . HB 1 1
194 1 2 1 1 28 HIS H . 28 . HN 1 1
195 1 1 1 1 21 VAL HB . 21 . HB 1 1
195 1 2 1 1 28 HIS HB2 . 28 . HB2 1 1
196 1 1 1 1 21 VAL HB . 21 . HB 1 1
196 1 2 1 1 28 HIS QB . 28 . HB# 1 1
197 1 1 1 1 21 VAL HB . 21 . HB 1 1
197 1 2 1 1 28 HIS HB3 . 28 . HB1 1 1
198 1 1 1 1 21 VAL HB . 21 . HB 1 1
198 1 2 1 1 95 TYR QD . 95 . HD# 1 1
199 1 1 1 1 21 VAL HB . 21 . HB 1 1
199 1 2 1 1 95 TYR QE . 95 . HE# 1 1
200 1 1 1 1 21 VAL QG . 21 . HG# 1 1
200 1 2 1 1 22 GLN H . 22 . HN 1 1
201 1 1 1 1 21 VAL QG . 21 . HG# 1 1
201 1 2 1 1 28 HIS H . 28 . HN 1 1
202 1 1 1 1 21 VAL QG . 21 . HG# 1 1
202 1 2 1 1 28 HIS QB . 28 . HB# 1 1
203 1 1 1 1 21 VAL QG . 21 . HG# 1 1
203 1 2 1 1 95 TYR QD . 95 . HD# 1 1
204 1 1 1 1 21 VAL QG . 21 . HG# 1 1
204 1 2 1 1 95 TYR QE . 95 . HE# 1 1
205 1 1 1 1 21 VAL QG . 21 . HG# 1 1
205 1 2 1 1 96 VAL QG . 96 . HG# 1 1
206 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1
206 1 2 1 1 22 GLN H . 22 . HN 1 1
207 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1
207 1 2 1 1 95 TYR QD . 95 . HD# 1 1
208 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1
208 1 2 1 1 95 TYR QE . 95 . HE# 1 1
209 1 1 1 1 21 VAL MG2 . 21 . HG2# 1 1
209 1 2 1 1 22 GLN H . 22 . HN 1 1
210 1 1 1 1 22 GLN H . 22 . HN 1 1
210 1 2 1 1 23 GLU H . 23 . HN 1 1
211 1 1 1 1 22 GLN H . 22 . HN 1 1
211 1 2 1 1 27 LEU MD2 . 27 . HD2# 1 1
212 1 1 1 1 22 GLN H . 22 . HN 1 1
212 1 2 1 1 95 TYR HA . 95 . HA 1 1
213 1 1 1 1 22 GLN H . 22 . HN 1 1
213 1 2 1 1 95 TYR QD . 95 . HD# 1 1
214 1 1 1 1 22 GLN H . 22 . HN 1 1
214 1 2 1 1 96 VAL QG . 96 . HG# 1 1
215 1 1 1 1 22 GLN HA . 22 . HA 1 1
215 1 2 1 1 27 LEU MD1 . 27 . HD1# 1 1
216 1 1 1 1 22 GLN HA . 22 . HA 1 1
216 1 2 1 1 27 LEU QD . 27 . HD# 1 1
217 1 1 1 1 22 GLN HA . 22 . HA 1 1
217 1 2 1 1 27 LEU MD2 . 27 . HD2# 1 1
218 1 1 1 1 22 GLN QB . 22 . HB# 1 1
218 1 2 1 1 24 GLY H . 24 . HN 1 1
219 1 1 1 1 22 GLN QB . 22 . HB# 1 1
219 1 2 1 1 27 LEU MD1 . 27 . HD1# 1 1
220 1 1 1 1 22 GLN QB . 22 . HB# 1 1
220 1 2 1 1 27 LEU QD . 27 . HD# 1 1
221 1 1 1 1 22 GLN QB . 22 . HB# 1 1
221 1 2 1 1 27 LEU MD2 . 27 . HD2# 1 1
222 1 1 1 1 22 GLN QB . 22 . HB# 1 1
222 1 2 1 1 95 TYR HA . 95 . HA 1 1
223 1 1 1 1 22 GLN QB . 22 . HB# 1 1
223 1 2 1 1 96 VAL H . 96 . HN 1 1
224 1 1 1 1 22 GLN QB . 22 . HB# 1 1
224 1 2 1 1 96 VAL HB . 96 . HB 1 1
225 1 1 1 1 22 GLN QB . 22 . HB# 1 1
225 1 2 1 1 96 VAL QG . 96 . HG# 1 1
226 1 1 1 1 22 GLN QG . 22 . HG# 1 1
226 1 2 1 1 23 GLU H . 23 . HN 1 1
227 1 1 1 1 22 GLN QG . 22 . HG# 1 1
227 1 2 1 1 23 GLU HA . 23 . HA 1 1
228 1 1 1 1 22 GLN QG . 22 . HG# 1 1
228 1 2 1 1 24 GLY H . 24 . HN 1 1
229 1 1 1 1 22 GLN QG . 22 . HG# 1 1
229 1 2 1 1 27 LEU MD1 . 27 . HD1# 1 1
230 1 1 1 1 22 GLN QG . 22 . HG# 1 1
230 1 2 1 1 27 LEU MD2 . 27 . HD2# 1 1
231 1 1 1 1 23 GLU H . 23 . HN 1 1
231 1 2 1 1 24 GLY H . 24 . HN 1 1
232 1 1 1 1 23 GLU H . 23 . HN 1 1
232 1 2 1 1 26 GLN H . 26 . HN 1 1
233 1 1 1 1 23 GLU H . 23 . HN 1 1
233 1 2 1 1 26 GLN QB . 26 . HB# 1 1
234 1 1 1 1 23 GLU H . 23 . HN 1 1
234 1 2 1 1 27 LEU HA . 27 . HA 1 1
235 1 1 1 1 23 GLU H . 23 . HN 1 1
235 1 2 1 1 27 LEU MD1 . 27 . HD1# 1 1
236 1 1 1 1 23 GLU H . 23 . HN 1 1
236 1 2 1 1 27 LEU QD . 27 . HD# 1 1
237 1 1 1 1 23 GLU H . 23 . HN 1 1
237 1 2 1 1 27 LEU MD2 . 27 . HD2# 1 1
238 1 1 1 1 24 GLY H . 24 . HN 1 1
238 1 2 1 1 25 ASN HA . 25 . HA 1 1
239 1 1 1 1 24 GLY H . 24 . HN 1 1
239 1 2 1 1 26 GLN H . 26 . HN 1 1
240 1 1 1 1 24 GLY QA . 24 . HA# 1 1
240 1 2 1 1 26 GLN H . 26 . HN 1 1
241 1 1 1 1 25 ASN H . 25 . HN 1 1
241 1 2 1 1 26 GLN H . 26 . HN 1 1
242 1 1 1 1 25 ASN H . 25 . HN 1 1
242 1 2 1 1 26 GLN HA . 26 . HA 1 1
243 1 1 1 1 25 ASN H . 25 . HN 1 1
243 1 2 1 1 26 GLN QB . 26 . HB# 1 1
244 1 1 1 1 26 GLN H . 26 . HN 1 1
244 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1
245 1 1 1 1 26 GLN H . 26 . HN 1 1
245 1 2 1 1 26 GLN QG . 26 . HG# 1 1
246 1 1 1 1 26 GLN H . 26 . HN 1 1
246 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
247 1 1 1 1 26 GLN H . 26 . HN 1 1
247 1 2 1 1 27 LEU H . 27 . HN 1 1
248 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
248 1 2 1 1 27 LEU H . 27 . HN 1 1
249 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
249 1 2 1 1 27 LEU H . 27 . HN 1 1
250 1 1 1 1 27 LEU H . 27 . HN 1 1
250 1 2 1 1 56 ILE MG . 56 . HG2# 1 1
251 1 1 1 1 27 LEU H . 27 . HN 1 1
251 1 2 1 1 63 LEU QD . 63 . HD# 1 1
252 1 1 1 1 27 LEU HA . 27 . HA 1 1
252 1 2 1 1 27 LEU QD . 27 . HD# 1 1
253 1 1 1 1 27 LEU HA . 27 . HA 1 1
253 1 2 1 1 63 LEU QD . 63 . HD# 1 1
254 1 1 1 1 27 LEU QB . 27 . HB# 1 1
254 1 2 1 1 56 ILE MG . 56 . HG2# 1 1
255 1 1 1 1 27 LEU QB . 27 . HB# 1 1
255 1 2 1 1 63 LEU QD . 63 . HD# 1 1
256 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
256 1 2 1 1 28 HIS H . 28 . HN 1 1
257 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
257 1 2 1 1 56 ILE MG . 56 . HG2# 1 1
258 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
258 1 2 1 1 28 HIS H . 28 . HN 1 1
259 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
259 1 2 1 1 56 ILE MG . 56 . HG2# 1 1
260 1 1 1 1 27 LEU QD . 27 . HD# 1 1
260 1 2 1 1 28 HIS H . 28 . HN 1 1
261 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1
261 1 2 1 1 28 HIS H . 28 . HN 1 1
262 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
262 1 2 1 1 28 HIS H . 28 . HN 1 1
263 1 1 1 1 28 HIS QB . 28 . HB# 1 1
263 1 2 1 1 29 TYR H . 29 . HN 1 1
264 1 1 1 1 29 TYR H . 29 . HN 1 1
264 1 2 1 1 56 ILE MD . 56 . HD1# 1 1
265 1 1 1 1 29 TYR HA . 29 . HA 1 1
265 1 2 1 1 29 TYR QD . 29 . HD# 1 1
266 1 1 1 1 29 TYR QB . 29 . HB# 1 1
266 1 2 1 1 56 ILE MD . 56 . HD1# 1 1
267 1 1 1 1 29 TYR HB2 . 29 . HB2 1 1
267 1 2 1 1 30 LEU H . 30 . HN 1 1
268 1 1 1 1 29 TYR HB2 . 29 . HB2 1 1
268 1 2 1 1 56 ILE MD . 56 . HD1# 1 1
269 1 1 1 1 29 TYR HB3 . 29 . HB1 1 1
269 1 2 1 1 30 LEU H . 30 . HN 1 1
270 1 1 1 1 29 TYR HB3 . 29 . HB1 1 1
270 1 2 1 1 56 ILE MD . 56 . HD1# 1 1
271 1 1 1 1 29 TYR QD . 29 . HD# 1 1
271 1 2 1 1 31 ALA MB . 31 . HB# 1 1
272 1 1 1 1 29 TYR QD . 29 . HD# 1 1
272 1 2 1 1 56 ILE MD . 56 . HD1# 1 1
273 1 1 1 1 29 TYR QE . 29 . HE# 1 1
273 1 2 1 1 31 ALA HA . 31 . HA 1 1
274 1 1 1 1 29 TYR QE . 29 . HE# 1 1
274 1 2 1 1 31 ALA MB . 31 . HB# 1 1
275 1 1 1 1 29 TYR QE . 29 . HE# 1 1
275 1 2 1 1 34 ALA MB . 34 . HB# 1 1
276 1 1 1 1 30 LEU HA . 30 . HA 1 1
276 1 2 1 1 30 LEU QD . 30 . HD# 1 1
277 1 1 1 1 30 LEU HA . 30 . HA 1 1
277 1 2 1 1 31 ALA MB . 31 . HB# 1 1
278 1 1 1 1 30 LEU HA . 30 . HA 1 1
278 1 2 1 1 32 ASP H . 32 . HN 1 1
279 1 1 1 1 30 LEU QB . 30 . HB# 1 1
279 1 2 1 1 32 ASP H . 32 . HN 1 1
280 1 1 1 1 30 LEU QB . 30 . HB# 1 1
280 1 2 1 1 33 ARG H . 33 . HN 1 1
281 1 1 1 1 30 LEU QD . 30 . HD# 1 1
281 1 2 1 1 31 ALA H . 31 . HN 1 1
282 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
282 1 2 1 1 31 ALA H . 31 . HN 1 1
283 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
283 1 2 1 1 32 ASP H . 32 . HN 1 1
284 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
284 1 2 1 1 31 ALA H . 31 . HN 1 1
285 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
285 1 2 1 1 32 ASP H . 32 . HN 1 1
286 1 1 1 1 31 ALA H . 31 . HN 1 1
286 1 2 1 1 32 ASP H . 32 . HN 1 1
287 1 1 1 1 31 ALA H . 31 . HN 1 1
287 1 2 1 1 33 ARG H . 33 . HN 1 1
288 1 1 1 1 31 ALA HA . 31 . HA 1 1
288 1 2 1 1 33 ARG H . 33 . HN 1 1
289 1 1 1 1 31 ALA HA . 31 . HA 1 1
289 1 2 1 1 34 ALA H . 34 . HN 1 1
290 1 1 1 1 31 ALA HA . 31 . HA 1 1
290 1 2 1 1 34 ALA MB . 34 . HB# 1 1
291 1 1 1 1 31 ALA MB . 31 . HB# 1 1
291 1 2 1 1 32 ASP H . 32 . HN 1 1
292 1 1 1 1 32 ASP H . 32 . HN 1 1
292 1 2 1 1 33 ARG H . 33 . HN 1 1
293 1 1 1 1 32 ASP H . 32 . HN 1 1
293 1 2 1 1 34 ALA H . 34 . HN 1 1
294 1 1 1 1 32 ASP HA . 32 . HA 1 1
294 1 2 1 1 34 ALA H . 34 . HN 1 1
295 1 1 1 1 32 ASP HB2 . 32 . HB2 1 1
295 1 2 1 1 33 ARG H . 33 . HN 1 1
296 1 1 1 1 32 ASP HB3 . 32 . HB1 1 1
296 1 2 1 1 33 ARG H . 33 . HN 1 1
297 1 1 1 1 33 ARG H . 33 . HN 1 1
297 1 2 1 1 34 ALA H . 34 . HN 1 1
298 1 1 1 1 33 ARG H . 33 . HN 1 1
298 1 2 1 1 34 ALA HA . 34 . HA 1 1
299 1 1 1 1 33 ARG QG . 33 . HG# 1 1
299 1 2 1 1 34 ALA H . 34 . HN 1 1
300 1 1 1 1 34 ALA H . 34 . HN 1 1
300 1 2 1 1 35 SER H . 35 . HN 1 1
301 1 1 1 1 34 ALA MB . 34 . HB# 1 1
301 1 2 1 1 35 SER H . 35 . HN 1 1
302 1 1 1 1 34 ALA MB . 34 . HB# 1 1
302 1 2 1 1 36 ILE H . 36 . HN 1 1
303 1 1 1 1 35 SER H . 35 . HN 1 1
303 1 2 1 1 36 ILE H . 36 . HN 1 1
304 1 1 1 1 35 SER HA . 35 . HA 1 1
304 1 2 1 1 36 ILE HB . 36 . HB 1 1
305 1 1 1 1 35 SER HB2 . 35 . HB2 1 1
305 1 2 1 1 36 ILE H . 36 . HN 1 1
306 1 1 1 1 35 SER HB3 . 35 . HB1 1 1
306 1 2 1 1 36 ILE H . 36 . HN 1 1
307 1 1 1 1 35 SER HB3 . 35 . HB1 1 1
307 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
308 1 1 1 1 36 ILE H . 36 . HN 1 1
308 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
309 1 1 1 1 36 ILE H . 36 . HN 1 1
309 1 2 1 1 37 THR HA . 37 . HA 1 1
310 1 1 1 1 36 ILE H . 36 . HN 1 1
310 1 2 1 1 37 THR MG . 37 . HG2# 1 1
311 1 1 1 1 36 ILE HA . 36 . HA 1 1
311 1 2 1 1 37 THR MG . 37 . HG2# 1 1
312 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
312 1 2 1 1 37 THR H . 37 . HN 1 1
313 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
313 1 2 1 1 40 PHE QE . 40 . HE# 1 1
314 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
314 1 2 1 1 37 THR H . 37 . HN 1 1
315 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
315 1 2 1 1 37 THR HA . 37 . HA 1 1
316 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
316 1 2 1 1 40 PHE H . 40 . HN 1 1
317 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
317 1 2 1 1 40 PHE QE . 40 . HE# 1 1
318 1 1 1 1 37 THR H . 37 . HN 1 1
318 1 2 1 1 38 GLY H . 38 . HN 1 1
319 1 1 1 1 37 THR HB . 37 . HB 1 1
319 1 2 1 1 38 GLY H . 38 . HN 1 1
320 1 1 1 1 37 THR MG . 37 . HG2# 1 1
320 1 2 1 1 38 GLY H . 38 . HN 1 1
321 1 1 1 1 38 GLY H . 38 . HN 1 1
321 1 2 1 1 39 LYS H . 39 . HN 1 1
322 1 1 1 1 39 LYS H . 39 . HN 1 1
322 1 2 1 1 39 LYS QG . 39 . HG# 1 1
323 1 1 1 1 39 LYS H . 39 . HN 1 1
323 1 2 1 1 40 PHE H . 40 . HN 1 1
324 1 1 1 1 39 LYS HA . 39 . HA 1 1
324 1 2 1 1 39 LYS QE . 39 . HE# 1 1
325 1 1 1 1 39 LYS HA . 39 . HA 1 1
325 1 2 1 1 41 SER H . 41 . HN 1 1
326 1 1 1 1 39 LYS QB . 39 . HB# 1 1
326 1 2 1 1 40 PHE HA . 40 . HA 1 1
327 1 1 1 1 39 LYS QG . 39 . HG# 1 1
327 1 2 1 1 40 PHE H . 40 . HN 1 1
328 1 1 1 1 40 PHE H . 40 . HN 1 1
328 1 2 1 1 40 PHE QD . 40 . HD# 1 1
329 1 1 1 1 40 PHE HA . 40 . HA 1 1
329 1 2 1 1 45 CYS H . 45 . HN 1 1
330 1 1 1 1 40 PHE HB2 . 40 . HB2 1 1
330 1 2 1 1 41 SER H . 41 . HN 1 1
331 1 1 1 1 40 PHE HB2 . 40 . HB2 1 1
331 1 2 1 1 45 CYS HA . 45 . HA 1 1
332 1 1 1 1 40 PHE HB2 . 40 . HB2 1 1
332 1 2 1 1 48 LEU QD . 48 . HD# 1 1
333 1 1 1 1 40 PHE HB3 . 40 . HB1 1 1
333 1 2 1 1 40 PHE QE . 40 . HE# 1 1
334 1 1 1 1 40 PHE HB3 . 40 . HB1 1 1
334 1 2 1 1 41 SER H . 41 . HN 1 1
335 1 1 1 1 40 PHE QD . 40 . HD# 1 1
335 1 2 1 1 41 SER H . 41 . HN 1 1
336 1 1 1 1 40 PHE QD . 40 . HD# 1 1
336 1 2 1 1 102 PRO QB . 102 . HB# 1 1
337 1 1 1 1 40 PHE QE . 40 . HE# 1 1
337 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
338 1 1 1 1 40 PHE QE . 40 . HE# 1 1
338 1 2 1 1 48 LEU QD . 48 . HD# 1 1
339 1 1 1 1 40 PHE QE . 40 . HE# 1 1
339 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1
340 1 1 1 1 40 PHE QE . 40 . HE# 1 1
340 1 2 1 1 102 PRO QB . 102 . HB# 1 1
341 1 1 1 1 40 PHE HZ . 40 . HZ 1 1
341 1 2 1 1 48 LEU QD . 48 . HD# 1 1
342 1 1 1 1 41 SER H . 41 . HN 1 1
342 1 2 1 1 44 GLU H . 44 . HN 1 1
343 1 1 1 1 41 SER H . 41 . HN 1 1
343 1 2 1 1 44 GLU HB2 . 44 . HB2 1 1
344 1 1 1 1 41 SER H . 41 . HN 1 1
344 1 2 1 1 44 GLU QB . 44 . HB# 1 1
345 1 1 1 1 41 SER H . 41 . HN 1 1
345 1 2 1 1 44 GLU HB3 . 44 . HB1 1 1
346 1 1 1 1 41 SER QB . 41 . HB# 1 1
346 1 2 1 1 43 ALA H . 43 . HN 1 1
347 1 1 1 1 42 ASP H . 42 . HN 1 1
347 1 2 1 1 43 ALA H . 43 . HN 1 1
348 1 1 1 1 42 ASP H . 42 . HN 1 1
348 1 2 1 1 44 GLU H . 44 . HN 1 1
349 1 1 1 1 43 ALA H . 43 . HN 1 1
349 1 2 1 1 44 GLU H . 44 . HN 1 1
350 1 1 1 1 43 ALA MB . 43 . HB# 1 1
350 1 2 1 1 44 GLU H . 44 . HN 1 1
351 1 1 1 1 43 ALA MB . 43 . HB# 1 1
351 1 2 1 1 44 GLU HA . 44 . HA 1 1
352 1 1 1 1 43 ALA MB . 43 . HB# 1 1
352 1 2 1 1 45 CYS H . 45 . HN 1 1
353 1 1 1 1 44 GLU H . 44 . HN 1 1
353 1 2 1 1 45 CYS H . 45 . HN 1 1
354 1 1 1 1 44 GLU HB2 . 44 . HB2 1 1
354 1 2 1 1 45 CYS H . 45 . HN 1 1
355 1 1 1 1 44 GLU HB3 . 44 . HB1 1 1
355 1 2 1 1 45 CYS H . 45 . HN 1 1
356 1 1 1 1 45 CYS HA . 45 . HA 1 1
356 1 2 1 1 48 LEU H . 48 . HN 1 1
357 1 1 1 1 45 CYS HA . 45 . HA 1 1
357 1 2 1 1 48 LEU QB . 48 . HB# 1 1
358 1 1 1 1 45 CYS HA . 45 . HA 1 1
358 1 2 1 1 48 LEU QD . 48 . HD# 1 1
359 1 1 1 1 45 CYS QB . 45 . HB# 1 1
359 1 2 1 1 46 PRO HA . 46 . HA 1 1
360 1 1 1 1 45 CYS QB . 45 . HB# 1 1
360 1 2 1 1 46 PRO QB . 46 . HB# 1 1
361 1 1 1 1 46 PRO HA . 46 . HA 1 1
361 1 2 1 1 49 ASP H . 49 . HN 1 1
362 1 1 1 1 46 PRO HA . 46 . HA 1 1
362 1 2 1 1 49 ASP QB . 49 . HB# 1 1
363 1 1 1 1 47 LYS H . 47 . HN 1 1
363 1 2 1 1 47 LYS HG2 . 47 . HG2 1 1
364 1 1 1 1 47 LYS H . 47 . HN 1 1
364 1 2 1 1 47 LYS QG . 47 . HG# 1 1
365 1 1 1 1 47 LYS H . 47 . HN 1 1
365 1 2 1 1 47 LYS HG3 . 47 . HG1 1 1
366 1 1 1 1 47 LYS H . 47 . HN 1 1
366 1 2 1 1 48 LEU H . 48 . HN 1 1
367 1 1 1 1 47 LYS HA . 47 . HA 1 1
367 1 2 1 1 48 LEU QD . 48 . HD# 1 1
368 1 1 1 1 47 LYS HA . 47 . HA 1 1
368 1 2 1 1 50 VAL H . 50 . HN 1 1
369 1 1 1 1 47 LYS HB2 . 47 . HB2 1 1
369 1 2 1 1 48 LEU H . 48 . HN 1 1
370 1 1 1 1 47 LYS HB3 . 47 . HB1 1 1
370 1 2 1 1 48 LEU H . 48 . HN 1 1
371 1 1 1 1 47 LYS QG . 47 . HG# 1 1
371 1 2 1 1 48 LEU H . 48 . HN 1 1
372 1 1 1 1 48 LEU H . 48 . HN 1 1
372 1 2 1 1 49 ASP H . 49 . HN 1 1
373 1 1 1 1 48 LEU H . 48 . HN 1 1
373 1 2 1 1 49 ASP QB . 49 . HB# 1 1
374 1 1 1 1 48 LEU H . 48 . HN 1 1
374 1 2 1 1 50 VAL H . 50 . HN 1 1
375 1 1 1 1 48 LEU HA . 48 . HA 1 1
375 1 2 1 1 48 LEU QD . 48 . HD# 1 1
376 1 1 1 1 48 LEU HA . 48 . HA 1 1
376 1 2 1 1 49 ASP H . 49 . HN 1 1
377 1 1 1 1 48 LEU HA . 48 . HA 1 1
377 1 2 1 1 51 VAL H . 51 . HN 1 1
378 1 1 1 1 48 LEU HA . 48 . HA 1 1
378 1 2 1 1 51 VAL HB . 51 . HB 1 1
379 1 1 1 1 48 LEU HA . 48 . HA 1 1
379 1 2 1 1 51 VAL QG . 51 . HG# 1 1
380 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
380 1 2 1 1 49 ASP H . 49 . HN 1 1
381 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
381 1 2 1 1 49 ASP H . 49 . HN 1 1
382 1 1 1 1 48 LEU QD . 48 . HD# 1 1
382 1 2 1 1 51 VAL QG . 51 . HG# 1 1
383 1 1 1 1 48 LEU QD . 48 . HD# 1 1
383 1 2 1 1 52 PHE H . 52 . HN 1 1
384 1 1 1 1 48 LEU QD . 48 . HD# 1 1
384 1 2 1 1 100 VAL HB . 100 . HB 1 1
385 1 1 1 1 48 LEU QD . 48 . HD# 1 1
385 1 2 1 1 100 VAL QG . 100 . HG# 1 1
386 1 1 1 1 49 ASP H . 49 . HN 1 1
386 1 2 1 1 50 VAL H . 50 . HN 1 1
387 1 1 1 1 49 ASP QB . 49 . HB# 1 1
387 1 2 1 1 50 VAL H . 50 . HN 1 1
388 1 1 1 1 50 VAL H . 50 . HN 1 1
388 1 2 1 1 50 VAL HB . 50 . HB 1 1
389 1 1 1 1 50 VAL H . 50 . HN 1 1
389 1 2 1 1 51 VAL H . 51 . HN 1 1
390 1 1 1 1 50 VAL H . 50 . HN 1 1
390 1 2 1 1 51 VAL QG . 51 . HG# 1 1
391 1 1 1 1 50 VAL H . 50 . HN 1 1
391 1 2 1 1 52 PHE H . 52 . HN 1 1
392 1 1 1 1 50 VAL HB . 50 . HB 1 1
392 1 2 1 1 51 VAL H . 51 . HN 1 1
393 1 1 1 1 50 VAL QG . 50 . HG# 1 1
393 1 2 1 1 51 VAL H . 51 . HN 1 1
394 1 1 1 1 50 VAL QG . 50 . HG# 1 1
394 1 2 1 1 51 VAL HB . 51 . HB 1 1
395 1 1 1 1 50 VAL QG . 50 . HG# 1 1
395 1 2 1 1 52 PHE H . 52 . HN 1 1
396 1 1 1 1 50 VAL QG . 50 . HG# 1 1
396 1 2 1 1 53 PRO QG . 53 . HG# 1 1
397 1 1 1 1 50 VAL QG . 50 . HG# 1 1
397 1 2 1 1 54 HIS H . 54 . HN 1 1
398 1 1 1 1 50 VAL MG1 . 50 . HG1# 1 1
398 1 2 1 1 51 VAL H . 51 . HN 1 1
399 1 1 1 1 50 VAL MG1 . 50 . HG1# 1 1
399 1 2 1 1 52 PHE H . 52 . HN 1 1
400 1 1 1 1 50 VAL MG2 . 50 . HG2# 1 1
400 1 2 1 1 51 VAL H . 51 . HN 1 1
401 1 1 1 1 50 VAL MG2 . 50 . HG2# 1 1
401 1 2 1 1 52 PHE H . 52 . HN 1 1
402 1 1 1 1 51 VAL HA . 51 . HA 1 1
402 1 2 1 1 54 HIS H . 54 . HN 1 1
403 1 1 1 1 51 VAL HA . 51 . HA 1 1
403 1 2 1 1 54 HIS QB . 54 . HB# 1 1
404 1 1 1 1 51 VAL HB . 51 . HB 1 1
404 1 2 1 1 54 HIS H . 54 . HN 1 1
405 1 1 1 1 51 VAL QG . 51 . HG# 1 1
405 1 2 1 1 52 PHE H . 52 . HN 1 1
406 1 1 1 1 51 VAL QG . 51 . HG# 1 1
406 1 2 1 1 54 HIS H . 54 . HN 1 1
407 1 1 1 1 51 VAL QG . 51 . HG# 1 1
407 1 2 1 1 80 HIS QB . 80 . HB# 1 1
408 1 1 1 1 51 VAL QG . 51 . HG# 1 1
408 1 2 1 1 81 ASN QB . 81 . HB# 1 1
409 1 1 1 1 51 VAL MG1 . 51 . HG1# 1 1
409 1 2 1 1 83 PHE H . 83 . HN 1 1
410 1 1 1 1 51 VAL MG1 . 51 . HG1# 1 1
410 1 2 1 1 83 PHE HB2 . 83 . HB2 1 1
411 1 1 1 1 51 VAL MG1 . 51 . HG1# 1 1
411 1 2 1 1 83 PHE HB3 . 83 . HB1 1 1
412 1 1 1 1 51 VAL MG2 . 51 . HG2# 1 1
412 1 2 1 1 83 PHE H . 83 . HN 1 1
413 1 1 1 1 51 VAL MG2 . 51 . HG2# 1 1
413 1 2 1 1 83 PHE HB2 . 83 . HB2 1 1
414 1 1 1 1 51 VAL MG2 . 51 . HG2# 1 1
414 1 2 1 1 83 PHE HB3 . 83 . HB1 1 1
415 1 1 1 1 52 PHE H . 52 . HN 1 1
415 1 2 1 1 53 PRO QD . 53 . HD# 1 1
416 1 1 1 1 53 PRO HA . 53 . HA 1 1
416 1 2 1 1 56 ILE H . 56 . HN 1 1
417 1 1 1 1 53 PRO HA . 53 . HA 1 1
417 1 2 1 1 56 ILE HB . 56 . HB 1 1
418 1 1 1 1 53 PRO HA . 53 . HA 1 1
418 1 2 1 1 56 ILE MD . 56 . HD1# 1 1
419 1 1 1 1 53 PRO HA . 53 . HA 1 1
419 1 2 1 1 56 ILE QG . 56 . HG1# 1 1
420 1 1 1 1 53 PRO HA . 53 . HA 1 1
420 1 2 1 1 56 ILE MG . 56 . HG2# 1 1
421 1 1 1 1 53 PRO QG . 53 . HG# 1 1
421 1 2 1 1 54 HIS H . 54 . HN 1 1
422 1 1 1 1 54 HIS H . 54 . HN 1 1
422 1 2 1 1 55 PHE H . 55 . HN 1 1
423 1 1 1 1 54 HIS HA . 54 . HA 1 1
423 1 2 1 1 57 SER H . 57 . HN 1 1
424 1 1 1 1 54 HIS HA . 54 . HA 1 1
424 1 2 1 1 57 SER QB . 57 . HB# 1 1
425 1 1 1 1 54 HIS HA . 54 . HA 1 1
425 1 2 1 1 58 GLN H . 58 . HN 1 1
426 1 1 1 1 55 PHE HA . 55 . HA 1 1
426 1 2 1 1 55 PHE QD . 55 . HD# 1 1
427 1 1 1 1 55 PHE HA . 55 . HA 1 1
427 1 2 1 1 58 GLN H . 58 . HN 1 1
428 1 1 1 1 55 PHE HA . 55 . HA 1 1
428 1 2 1 1 58 GLN QB . 58 . HB# 1 1
429 1 1 1 1 55 PHE HA . 55 . HA 1 1
429 1 2 1 1 59 ILE H . 59 . HN 1 1
430 1 1 1 1 55 PHE HA . 55 . HA 1 1
430 1 2 1 1 78 LEU QD . 78 . HD# 1 1
431 1 1 1 1 55 PHE QB . 55 . HB# 1 1
431 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
432 1 1 1 1 55 PHE QB . 55 . HB# 1 1
432 1 2 1 1 78 LEU QD . 78 . HD# 1 1
433 1 1 1 1 55 PHE HB2 . 55 . HB2 1 1
433 1 2 1 1 56 ILE H . 56 . HN 1 1
434 1 1 1 1 55 PHE HB2 . 55 . HB2 1 1
434 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
435 1 1 1 1 55 PHE HB3 . 55 . HB1 1 1
435 1 2 1 1 56 ILE H . 56 . HN 1 1
436 1 1 1 1 55 PHE HB3 . 55 . HB1 1 1
436 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
437 1 1 1 1 55 PHE QD . 55 . HD# 1 1
437 1 2 1 1 58 GLN QB . 58 . HB# 1 1
438 1 1 1 1 55 PHE QD . 55 . HD# 1 1
438 1 2 1 1 78 LEU HB2 . 78 . HB2 1 1
439 1 1 1 1 55 PHE QD . 55 . HD# 1 1
439 1 2 1 1 78 LEU QB . 78 . HB# 1 1
440 1 1 1 1 55 PHE QD . 55 . HD# 1 1
440 1 2 1 1 78 LEU HB3 . 78 . HB1 1 1
441 1 1 1 1 55 PHE QD . 55 . HD# 1 1
441 1 2 1 1 78 LEU QD . 78 . HD# 1 1
442 1 1 1 1 55 PHE QD . 55 . HD# 1 1
442 1 2 1 1 80 HIS QB . 80 . HB# 1 1
443 1 1 1 1 55 PHE QD . 55 . HD# 1 1
443 1 2 1 1 85 CYS H . 85 . HN 1 1
444 1 1 1 1 56 ILE H . 56 . HN 1 1
444 1 2 1 1 56 ILE MD . 56 . HD1# 1 1
445 1 1 1 1 56 ILE H . 56 . HN 1 1
445 1 2 1 1 56 ILE QG . 56 . HG1# 1 1
446 1 1 1 1 56 ILE H . 56 . HN 1 1
446 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
447 1 1 1 1 56 ILE HA . 56 . HA 1 1
447 1 2 1 1 59 ILE H . 59 . HN 1 1
448 1 1 1 1 56 ILE HA . 56 . HA 1 1
448 1 2 1 1 59 ILE HB . 59 . HB 1 1
449 1 1 1 1 56 ILE HA . 56 . HA 1 1
449 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
450 1 1 1 1 56 ILE HA . 56 . HA 1 1
450 1 2 1 1 60 GLU H . 60 . HN 1 1
451 1 1 1 1 56 ILE HA . 56 . HA 1 1
451 1 2 1 1 60 GLU QB . 60 . HB# 1 1
452 1 1 1 1 56 ILE HB . 56 . HB 1 1
452 1 2 1 1 57 SER H . 57 . HN 1 1
453 1 1 1 1 56 ILE MD . 56 . HD1# 1 1
453 1 2 1 1 57 SER H . 57 . HN 1 1
454 1 1 1 1 56 ILE QG . 56 . HG1# 1 1
454 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
455 1 1 1 1 56 ILE MG . 56 . HG2# 1 1
455 1 2 1 1 57 SER H . 57 . HN 1 1
456 1 1 1 1 56 ILE MG . 56 . HG2# 1 1
456 1 2 1 1 57 SER HA . 57 . HA 1 1
457 1 1 1 1 56 ILE MG . 56 . HG2# 1 1
457 1 2 1 1 57 SER QB . 57 . HB# 1 1
458 1 1 1 1 56 ILE MG . 56 . HG2# 1 1
458 1 2 1 1 59 ILE H . 59 . HN 1 1
459 1 1 1 1 56 ILE MG . 56 . HG2# 1 1
459 1 2 1 1 60 GLU H . 60 . HN 1 1
460 1 1 1 1 56 ILE MG . 56 . HG2# 1 1
460 1 2 1 1 60 GLU QB . 60 . HB# 1 1
461 1 1 1 1 56 ILE MG . 56 . HG2# 1 1
461 1 2 1 1 60 GLU QG . 60 . HG# 1 1
462 1 1 1 1 57 SER H . 57 . HN 1 1
462 1 2 1 1 58 GLN H . 58 . HN 1 1
463 1 1 1 1 57 SER HA . 57 . HA 1 1
463 1 2 1 1 58 GLN QB . 58 . HB# 1 1
464 1 1 1 1 57 SER HA . 57 . HA 1 1
464 1 2 1 1 59 ILE H . 59 . HN 1 1
465 1 1 1 1 57 SER HA . 57 . HA 1 1
465 1 2 1 1 60 GLU H . 60 . HN 1 1
466 1 1 1 1 57 SER HA . 57 . HA 1 1
466 1 2 1 1 60 GLU QB . 60 . HB# 1 1
467 1 1 1 1 57 SER QB . 57 . HB# 1 1
467 1 2 1 1 58 GLN H . 58 . HN 1 1
468 1 1 1 1 57 SER QB . 57 . HB# 1 1
468 1 2 1 1 58 GLN QB . 58 . HB# 1 1
469 1 1 1 1 58 GLN H . 58 . HN 1 1
469 1 2 1 1 58 GLN QB . 58 . HB# 1 1
470 1 1 1 1 58 GLN H . 58 . HN 1 1
470 1 2 1 1 59 ILE H . 59 . HN 1 1
471 1 1 1 1 58 GLN H . 58 . HN 1 1
471 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
472 1 1 1 1 58 GLN H . 58 . HN 1 1
472 1 2 1 1 59 ILE QG . 59 . HG1# 1 1
473 1 1 1 1 59 ILE H . 59 . HN 1 1
473 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
474 1 1 1 1 59 ILE H . 59 . HN 1 1
474 1 2 1 1 59 ILE QG . 59 . HG1# 1 1
475 1 1 1 1 59 ILE H . 59 . HN 1 1
475 1 2 1 1 62 MET H . 62 . HN 1 1
476 1 1 1 1 59 ILE H . 59 . HN 1 1
476 1 2 1 1 63 LEU QD . 63 . HD# 1 1
477 1 1 1 1 59 ILE H . 59 . HN 1 1
477 1 2 1 1 78 LEU QD . 78 . HD# 1 1
478 1 1 1 1 59 ILE HA . 59 . HA 1 1
478 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
479 1 1 1 1 59 ILE HA . 59 . HA 1 1
479 1 2 1 1 60 GLU QB . 60 . HB# 1 1
480 1 1 1 1 59 ILE HA . 59 . HA 1 1
480 1 2 1 1 61 SER H . 61 . HN 1 1
481 1 1 1 1 59 ILE HA . 59 . HA 1 1
481 1 2 1 1 62 MET H . 62 . HN 1 1
482 1 1 1 1 59 ILE HA . 59 . HA 1 1
482 1 2 1 1 62 MET QB . 62 . HB# 1 1
483 1 1 1 1 59 ILE HA . 59 . HA 1 1
483 1 2 1 1 78 LEU QD . 78 . HD# 1 1
484 1 1 1 1 59 ILE HB . 59 . HB 1 1
484 1 2 1 1 60 GLU H . 60 . HN 1 1
485 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
485 1 2 1 1 60 GLU H . 60 . HN 1 1
486 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
486 1 2 1 1 62 MET QB . 62 . HB# 1 1
487 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
487 1 2 1 1 60 GLU H . 60 . HN 1 1
488 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
488 1 2 1 1 61 SER H . 61 . HN 1 1
489 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
489 1 2 1 1 62 MET H . 62 . HN 1 1
490 1 1 1 1 60 GLU H . 60 . HN 1 1
490 1 2 1 1 60 GLU QG . 60 . HG# 1 1
491 1 1 1 1 60 GLU H . 60 . HN 1 1
491 1 2 1 1 61 SER H . 61 . HN 1 1
492 1 1 1 1 60 GLU H . 60 . HN 1 1
492 1 2 1 1 61 SER QB . 61 . HB# 1 1
493 1 1 1 1 60 GLU H . 60 . HN 1 1
493 1 2 1 1 62 MET H . 62 . HN 1 1
494 1 1 1 1 60 GLU H . 60 . HN 1 1
494 1 2 1 1 63 LEU QD . 63 . HD# 1 1
495 1 1 1 1 60 GLU HA . 60 . HA 1 1
495 1 2 1 1 63 LEU H . 63 . HN 1 1
496 1 1 1 1 60 GLU HA . 60 . HA 1 1
496 1 2 1 1 63 LEU QB . 63 . HB# 1 1
497 1 1 1 1 60 GLU HA . 60 . HA 1 1
497 1 2 1 1 63 LEU QD . 63 . HD# 1 1
498 1 1 1 1 60 GLU HA . 60 . HA 1 1
498 1 2 1 1 64 THR H . 64 . HN 1 1
499 1 1 1 1 60 GLU QB . 60 . HB# 1 1
499 1 2 1 1 62 MET H . 62 . HN 1 1
500 1 1 1 1 60 GLU QG . 60 . HG# 1 1
500 1 2 1 1 61 SER H . 61 . HN 1 1
501 1 1 1 1 60 GLU QG . 60 . HG# 1 1
501 1 2 1 1 63 LEU QD . 63 . HD# 1 1
502 1 1 1 1 61 SER H . 61 . HN 1 1
502 1 2 1 1 61 SER QB . 61 . HB# 1 1
503 1 1 1 1 61 SER H . 61 . HN 1 1
503 1 2 1 1 62 MET QB . 62 . HB# 1 1
504 1 1 1 1 61 SER H . 61 . HN 1 1
504 1 2 1 1 63 LEU H . 63 . HN 1 1
505 1 1 1 1 61 SER H . 61 . HN 1 1
505 1 2 1 1 63 LEU QB . 63 . HB# 1 1
506 1 1 1 1 61 SER H . 61 . HN 1 1
506 1 2 1 1 63 LEU QD . 63 . HD# 1 1
507 1 1 1 1 61 SER H . 61 . HN 1 1
507 1 2 1 1 63 LEU HG . 63 . HG 1 1
508 1 1 1 1 61 SER HA . 61 . HA 1 1
508 1 2 1 1 63 LEU QB . 63 . HB# 1 1
509 1 1 1 1 61 SER HA . 61 . HA 1 1
509 1 2 1 1 64 THR H . 64 . HN 1 1
510 1 1 1 1 61 SER QB . 61 . HB# 1 1
510 1 2 1 1 63 LEU H . 63 . HN 1 1
511 1 1 1 1 61 SER QB . 61 . HB# 1 1
511 1 2 1 1 65 THR MG . 65 . HG2# 1 1
512 1 1 1 1 62 MET H . 62 . HN 1 1
512 1 2 1 1 62 MET ME . 62 . HE# 1 1
513 1 1 1 1 62 MET H . 62 . HN 1 1
513 1 2 1 1 63 LEU H . 63 . HN 1 1
514 1 1 1 1 62 MET H . 62 . HN 1 1
514 1 2 1 1 63 LEU QB . 63 . HB# 1 1
515 1 1 1 1 62 MET H . 62 . HN 1 1
515 1 2 1 1 63 LEU QD . 63 . HD# 1 1
516 1 1 1 1 62 MET H . 62 . HN 1 1
516 1 2 1 1 63 LEU HG . 63 . HG 1 1
517 1 1 1 1 62 MET H . 62 . HN 1 1
517 1 2 1 1 65 THR MG . 65 . HG2# 1 1
518 1 1 1 1 62 MET H . 62 . HN 1 1
518 1 2 1 1 78 LEU QD . 78 . HD# 1 1
519 1 1 1 1 62 MET HA . 62 . HA 1 1
519 1 2 1 1 62 MET ME . 62 . HE# 1 1
520 1 1 1 1 62 MET QB . 62 . HB# 1 1
520 1 2 1 1 64 THR H . 64 . HN 1 1
521 1 1 1 1 62 MET ME . 62 . HE# 1 1
521 1 2 1 1 63 LEU H . 63 . HN 1 1
522 1 1 1 1 62 MET ME . 62 . HE# 1 1
522 1 2 1 1 78 LEU QD . 78 . HD# 1 1
523 1 1 1 1 63 LEU H . 63 . HN 1 1
523 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1
524 1 1 1 1 63 LEU H . 63 . HN 1 1
524 1 2 1 1 63 LEU QD . 63 . HD# 1 1
525 1 1 1 1 63 LEU H . 63 . HN 1 1
525 1 2 1 1 63 LEU MD2 . 63 . HD2# 1 1
526 1 1 1 1 63 LEU H . 63 . HN 1 1
526 1 2 1 1 63 LEU HG . 63 . HG 1 1
527 1 1 1 1 63 LEU H . 63 . HN 1 1
527 1 2 1 1 64 THR HA . 64 . HA 1 1
528 1 1 1 1 63 LEU H . 63 . HN 1 1
528 1 2 1 1 68 LEU H . 68 . HN 1 1
529 1 1 1 1 63 LEU HA . 63 . HA 1 1
529 1 2 1 1 63 LEU QD . 63 . HD# 1 1
530 1 1 1 1 63 LEU HA . 63 . HA 1 1
530 1 2 1 1 67 GLU H . 67 . HN 1 1
531 1 1 1 1 63 LEU HA . 63 . HA 1 1
531 1 2 1 1 68 LEU H . 68 . HN 1 1
532 1 1 1 1 63 LEU HA . 63 . HA 1 1
532 1 2 1 1 68 LEU QB . 68 . HB# 1 1
533 1 1 1 1 63 LEU HA . 63 . HA 1 1
533 1 2 1 1 68 LEU MD1 . 68 . HD1# 1 1
534 1 1 1 1 63 LEU HA . 63 . HA 1 1
534 1 2 1 1 68 LEU MD2 . 68 . HD2# 1 1
535 1 1 1 1 63 LEU QB . 63 . HB# 1 1
535 1 2 1 1 64 THR H . 64 . HN 1 1
536 1 1 1 1 63 LEU QB . 63 . HB# 1 1
536 1 2 1 1 64 THR HA . 64 . HA 1 1
537 1 1 1 1 63 LEU HB2 . 63 . HB2 1 1
537 1 2 1 1 64 THR H . 64 . HN 1 1
538 1 1 1 1 63 LEU HB3 . 63 . HB1 1 1
538 1 2 1 1 64 THR H . 64 . HN 1 1
539 1 1 1 1 63 LEU QD . 63 . HD# 1 1
539 1 2 1 1 68 LEU H . 68 . HN 1 1
540 1 1 1 1 63 LEU QD . 63 . HD# 1 1
540 1 2 1 1 68 LEU QB . 68 . HB# 1 1
541 1 1 1 1 63 LEU MD1 . 63 . HD1# 1 1
541 1 2 1 1 64 THR H . 64 . HN 1 1
542 1 1 1 1 63 LEU MD2 . 63 . HD2# 1 1
542 1 2 1 1 64 THR H . 64 . HN 1 1
543 1 1 1 1 63 LEU HG . 63 . HG 1 1
543 1 2 1 1 64 THR H . 64 . HN 1 1
544 1 1 1 1 63 LEU HG . 63 . HG 1 1
544 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1
545 1 1 1 1 63 LEU HG . 63 . HG 1 1
545 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1
546 1 1 1 1 64 THR H . 64 . HN 1 1
546 1 2 1 1 65 THR H . 65 . HN 1 1
547 1 1 1 1 64 THR H . 64 . HN 1 1
547 1 2 1 1 65 THR MG . 65 . HG2# 1 1
548 1 1 1 1 64 THR H . 64 . HN 1 1
548 1 2 1 1 66 GLY H . 66 . HN 1 1
549 1 1 1 1 64 THR H . 64 . HN 1 1
549 1 2 1 1 68 LEU H . 68 . HN 1 1
550 1 1 1 1 64 THR HA . 64 . HA 1 1
550 1 2 1 1 65 THR MG . 65 . HG2# 1 1
551 1 1 1 1 64 THR HA . 64 . HA 1 1
551 1 2 1 1 66 GLY H . 66 . HN 1 1
552 1 1 1 1 64 THR HB . 64 . HB 1 1
552 1 2 1 1 65 THR H . 65 . HN 1 1
553 1 1 1 1 64 THR HB . 64 . HB 1 1
553 1 2 1 1 66 GLY H . 66 . HN 1 1
554 1 1 1 1 64 THR MG . 64 . HG2# 1 1
554 1 2 1 1 67 GLU H . 67 . HN 1 1
555 1 1 1 1 65 THR H . 65 . HN 1 1
555 1 2 1 1 65 THR MG . 65 . HG2# 1 1
556 1 1 1 1 65 THR H . 65 . HN 1 1
556 1 2 1 1 66 GLY H . 66 . HN 1 1
557 1 1 1 1 65 THR H . 65 . HN 1 1
557 1 2 1 1 66 GLY QA . 66 . HA# 1 1
558 1 1 1 1 65 THR H . 65 . HN 1 1
558 1 2 1 1 67 GLU H . 67 . HN 1 1
559 1 1 1 1 65 THR HB . 65 . HB 1 1
559 1 2 1 1 66 GLY H . 66 . HN 1 1
560 1 1 1 1 65 THR MG . 65 . HG2# 1 1
560 1 2 1 1 66 GLY H . 66 . HN 1 1
561 1 1 1 1 65 THR MG . 65 . HG2# 1 1
561 1 2 1 1 67 GLU H . 67 . HN 1 1
562 1 1 1 1 66 GLY H . 66 . HN 1 1
562 1 2 1 1 67 GLU H . 67 . HN 1 1
563 1 1 1 1 66 GLY H . 66 . HN 1 1
563 1 2 1 1 67 GLU HA . 67 . HA 1 1
564 1 1 1 1 66 GLY H . 66 . HN 1 1
564 1 2 1 1 67 GLU QB . 67 . HB# 1 1
565 1 1 1 1 66 GLY H . 66 . HN 1 1
565 1 2 1 1 68 LEU H . 68 . HN 1 1
566 1 1 1 1 66 GLY QA . 66 . HA# 1 1
566 1 2 1 1 68 LEU H . 68 . HN 1 1
567 1 1 1 1 67 GLU H . 67 . HN 1 1
567 1 2 1 1 67 GLU QG . 67 . HG# 1 1
568 1 1 1 1 67 GLU H . 67 . HN 1 1
568 1 2 1 1 68 LEU H . 68 . HN 1 1
569 1 1 1 1 67 GLU QB . 67 . HB# 1 1
569 1 2 1 1 68 LEU H . 68 . HN 1 1
570 1 1 1 1 67 GLU QB . 67 . HB# 1 1
570 1 2 1 1 68 LEU QB . 68 . HB# 1 1
571 1 1 1 1 67 GLU QG . 67 . HG# 1 1
571 1 2 1 1 68 LEU H . 68 . HN 1 1
572 1 1 1 1 67 GLU QG . 67 . HG# 1 1
572 1 2 1 1 68 LEU QB . 68 . HB# 1 1
573 1 1 1 1 68 LEU H . 68 . HN 1 1
573 1 2 1 1 68 LEU HG . 68 . HG 1 1
574 1 1 1 1 68 LEU H . 68 . HN 1 1
574 1 2 1 1 69 ASN H . 69 . HN 1 1
575 1 1 1 1 68 LEU QD . 68 . HD# 1 1
575 1 2 1 1 70 PRO QB . 70 . HB# 1 1
576 1 1 1 1 68 LEU QD . 68 . HD# 1 1
576 1 2 1 1 70 PRO QG . 70 . HG# 1 1
577 1 1 1 1 69 ASN QB . 69 . HB# 1 1
577 1 2 1 1 71 ARG H . 71 . HN 1 1
578 1 1 1 1 69 ASN QB . 69 . HB# 1 1
578 1 2 1 1 72 HIS H . 72 . HN 1 1
579 1 1 1 1 70 PRO HA . 70 . HA 1 1
579 1 2 1 1 89 THR MG . 89 . HG2# 1 1
580 1 1 1 1 70 PRO HA . 70 . HA 1 1
580 1 2 1 1 93 CYS H . 93 . HN 1 1
581 1 1 1 1 70 PRO QD . 70 . HD# 1 1
581 1 2 1 1 71 ARG H . 71 . HN 1 1
582 1 1 1 1 70 PRO QG . 70 . HG# 1 1
582 1 2 1 1 89 THR MG . 89 . HG2# 1 1
583 1 1 1 1 70 PRO QG . 70 . HG# 1 1
583 1 2 1 1 93 CYS H . 93 . HN 1 1
584 1 1 1 1 70 PRO QG . 70 . HG# 1 1
584 1 2 1 1 93 CYS HA . 93 . HA 1 1
585 1 1 1 1 70 PRO QG . 70 . HG# 1 1
585 1 2 1 1 94 GLY H . 94 . HN 1 1
586 1 1 1 1 71 ARG H . 71 . HN 1 1
586 1 2 1 1 71 ARG QD . 71 . HD# 1 1
587 1 1 1 1 71 ARG H . 71 . HN 1 1
587 1 2 1 1 72 HIS H . 72 . HN 1 1
588 1 1 1 1 71 ARG H . 71 . HN 1 1
588 1 2 1 1 72 HIS HA . 72 . HA 1 1
589 1 1 1 1 71 ARG H . 71 . HN 1 1
589 1 2 1 1 72 HIS QB . 72 . HB# 1 1
590 1 1 1 1 71 ARG H . 71 . HN 1 1
590 1 2 1 1 89 THR MG . 89 . HG2# 1 1
591 1 1 1 1 71 ARG HA . 71 . HA 1 1
591 1 2 1 1 71 ARG QD . 71 . HD# 1 1
592 1 1 1 1 71 ARG QG . 71 . HG# 1 1
592 1 2 1 1 72 HIS H . 72 . HN 1 1
593 1 1 1 1 72 HIS H . 72 . HN 1 1
593 1 2 1 1 73 ALA H . 73 . HN 1 1
594 1 1 1 1 72 HIS H . 72 . HN 1 1
594 1 2 1 1 73 ALA MB . 73 . HB# 1 1
595 1 1 1 1 72 HIS H . 72 . HN 1 1
595 1 2 1 1 89 THR MG . 89 . HG2# 1 1
596 1 1 1 1 72 HIS H . 72 . HN 1 1
596 1 2 1 1 91 GLY H . 91 . HN 1 1
597 1 1 1 1 72 HIS H . 72 . HN 1 1
597 1 2 1 1 91 GLY HA2 . 91 . HA2 1 1
598 1 1 1 1 72 HIS H . 72 . HN 1 1
598 1 2 1 1 91 GLY QA . 91 . HA# 1 1
599 1 1 1 1 72 HIS H . 72 . HN 1 1
599 1 2 1 1 91 GLY HA3 . 91 . HA1 1 1
600 1 1 1 1 72 HIS HA . 72 . HA 1 1
600 1 2 1 1 91 GLY H . 91 . HN 1 1
601 1 1 1 1 73 ALA H . 73 . HN 1 1
601 1 2 1 1 91 GLY HA2 . 91 . HA2 1 1
602 1 1 1 1 73 ALA H . 73 . HN 1 1
602 1 2 1 1 91 GLY QA . 91 . HA# 1 1
603 1 1 1 1 73 ALA H . 73 . HN 1 1
603 1 2 1 1 91 GLY HA3 . 91 . HA1 1 1
604 1 1 1 1 73 ALA HA . 73 . HA 1 1
604 1 2 1 1 89 THR H . 89 . HN 1 1
605 1 1 1 1 73 ALA HA . 73 . HA 1 1
605 1 2 1 1 90 LEU H . 90 . HN 1 1
606 1 1 1 1 73 ALA HA . 73 . HA 1 1
606 1 2 1 1 90 LEU HA . 90 . HA 1 1
607 1 1 1 1 73 ALA HA . 73 . HA 1 1
607 1 2 1 1 91 GLY H . 91 . HN 1 1
608 1 1 1 1 73 ALA MB . 73 . HB# 1 1
608 1 2 1 1 74 GLN H . 74 . HN 1 1
609 1 1 1 1 73 ALA MB . 73 . HB# 1 1
609 1 2 1 1 90 LEU H . 90 . HN 1 1
610 1 1 1 1 73 ALA MB . 73 . HB# 1 1
610 1 2 1 1 90 LEU HA . 90 . HA 1 1
611 1 1 1 1 73 ALA MB . 73 . HB# 1 1
611 1 2 1 1 90 LEU QB . 90 . HB# 1 1
612 1 1 1 1 73 ALA MB . 73 . HB# 1 1
612 1 2 1 1 90 LEU QD . 90 . HD# 1 1
613 1 1 1 1 73 ALA MB . 73 . HB# 1 1
613 1 2 1 1 91 GLY H . 91 . HN 1 1
614 1 1 1 1 74 GLN H . 74 . HN 1 1
614 1 2 1 1 75 CYS H . 75 . HN 1 1
615 1 1 1 1 74 GLN H . 74 . HN 1 1
615 1 2 1 1 75 CYS HA . 75 . HA 1 1
616 1 1 1 1 74 GLN H . 74 . HN 1 1
616 1 2 1 1 88 ASP HA . 88 . HA 1 1
617 1 1 1 1 74 GLN H . 74 . HN 1 1
617 1 2 1 1 89 THR H . 89 . HN 1 1
618 1 1 1 1 74 GLN H . 74 . HN 1 1
618 1 2 1 1 90 LEU H . 90 . HN 1 1
619 1 1 1 1 74 GLN H . 74 . HN 1 1
619 1 2 1 1 90 LEU HA . 90 . HA 1 1
620 1 1 1 1 74 GLN H . 74 . HN 1 1
620 1 2 1 1 90 LEU QD . 90 . HD# 1 1
621 1 1 1 1 74 GLN H . 74 . HN 1 1
621 1 2 1 1 91 GLY H . 91 . HN 1 1
622 1 1 1 1 74 GLN HB2 . 74 . HB2 1 1
622 1 2 1 1 75 CYS H . 75 . HN 1 1
623 1 1 1 1 74 GLN HB3 . 74 . HB1 1 1
623 1 2 1 1 75 CYS H . 75 . HN 1 1
624 1 1 1 1 74 GLN QG . 74 . HG# 1 1
624 1 2 1 1 75 CYS H . 75 . HN 1 1
625 1 1 1 1 75 CYS H . 75 . HN 1 1
625 1 2 1 1 75 CYS QB . 75 . HB# 1 1
626 1 1 1 1 75 CYS H . 75 . HN 1 1
626 1 2 1 1 76 VAL H . 76 . HN 1 1
627 1 1 1 1 75 CYS HA . 75 . HA 1 1
627 1 2 1 1 76 VAL QG . 76 . HG# 1 1
628 1 1 1 1 75 CYS HA . 75 . HA 1 1
628 1 2 1 1 88 ASP QB . 88 . HB# 1 1
629 1 1 1 1 75 CYS QB . 75 . HB# 1 1
629 1 2 1 1 76 VAL H . 76 . HN 1 1
630 1 1 1 1 76 VAL H . 76 . HN 1 1
630 1 2 1 1 76 VAL QG . 76 . HG# 1 1
631 1 1 1 1 76 VAL H . 76 . HN 1 1
631 1 2 1 1 77 THR H . 77 . HN 1 1
632 1 1 1 1 76 VAL H . 76 . HN 1 1
632 1 2 1 1 87 ALA H . 87 . HN 1 1
633 1 1 1 1 76 VAL H . 76 . HN 1 1
633 1 2 1 1 88 ASP QB . 88 . HB# 1 1
634 1 1 1 1 76 VAL HB . 76 . HB 1 1
634 1 2 1 1 77 THR H . 77 . HN 1 1
635 1 1 1 1 76 VAL QG . 76 . HG# 1 1
635 1 2 1 1 77 THR H . 77 . HN 1 1
636 1 1 1 1 76 VAL QG . 76 . HG# 1 1
636 1 2 1 1 88 ASP HA . 88 . HA 1 1
637 1 1 1 1 76 VAL QG . 76 . HG# 1 1
637 1 2 1 1 89 THR H . 89 . HN 1 1
638 1 1 1 1 76 VAL MG1 . 76 . HG1# 1 1
638 1 2 1 1 87 ALA H . 87 . HN 1 1
639 1 1 1 1 76 VAL MG2 . 76 . HG2# 1 1
639 1 2 1 1 87 ALA H . 87 . HN 1 1
640 1 1 1 1 77 THR H . 77 . HN 1 1
640 1 2 1 1 77 THR HB . 77 . HB 1 1
641 1 1 1 1 77 THR H . 77 . HN 1 1
641 1 2 1 1 78 LEU H . 78 . HN 1 1
642 1 1 1 1 77 THR HA . 77 . HA 1 1
642 1 2 1 1 86 GLU HA . 86 . HA 1 1
643 1 1 1 1 77 THR HA . 77 . HA 1 1
643 1 2 1 1 87 ALA H . 87 . HN 1 1
644 1 1 1 1 77 THR HB . 77 . HB 1 1
644 1 2 1 1 78 LEU H . 78 . HN 1 1
645 1 1 1 1 77 THR MG . 77 . HG2# 1 1
645 1 2 1 1 78 LEU H . 78 . HN 1 1
646 1 1 1 1 77 THR MG . 77 . HG2# 1 1
646 1 2 1 1 86 GLU H . 86 . HN 1 1
647 1 1 1 1 77 THR MG . 77 . HG2# 1 1
647 1 2 1 1 86 GLU HA . 86 . HA 1 1
648 1 1 1 1 77 THR MG . 77 . HG2# 1 1
648 1 2 1 1 87 ALA H . 87 . HN 1 1
649 1 1 1 1 78 LEU H . 78 . HN 1 1
649 1 2 1 1 79 TYR H . 79 . HN 1 1
650 1 1 1 1 78 LEU H . 78 . HN 1 1
650 1 2 1 1 85 CYS H . 85 . HN 1 1
651 1 1 1 1 78 LEU H . 78 . HN 1 1
651 1 2 1 1 85 CYS QB . 85 . HB# 1 1
652 1 1 1 1 78 LEU H . 78 . HN 1 1
652 1 2 1 1 86 GLU HA . 86 . HA 1 1
653 1 1 1 1 78 LEU QB . 78 . HB# 1 1
653 1 2 1 1 79 TYR H . 79 . HN 1 1
654 1 1 1 1 78 LEU HB2 . 78 . HB2 1 1
654 1 2 1 1 79 TYR H . 79 . HN 1 1
655 1 1 1 1 78 LEU HB2 . 78 . HB2 1 1
655 1 2 1 1 85 CYS H . 85 . HN 1 1
656 1 1 1 1 78 LEU HB3 . 78 . HB1 1 1
656 1 2 1 1 79 TYR H . 79 . HN 1 1
657 1 1 1 1 78 LEU HB3 . 78 . HB1 1 1
657 1 2 1 1 85 CYS H . 85 . HN 1 1
658 1 1 1 1 78 LEU QD . 78 . HD# 1 1
658 1 2 1 1 79 TYR H . 79 . HN 1 1
659 1 1 1 1 78 LEU QD . 78 . HD# 1 1
659 1 2 1 1 85 CYS H . 85 . HN 1 1
660 1 1 1 1 78 LEU QD . 78 . HD# 1 1
660 1 2 1 1 85 CYS QB . 85 . HB# 1 1
661 1 1 1 1 78 LEU MD1 . 78 . HD1# 1 1
661 1 2 1 1 79 TYR H . 79 . HN 1 1
662 1 1 1 1 78 LEU MD2 . 78 . HD2# 1 1
662 1 2 1 1 79 TYR H . 79 . HN 1 1
663 1 1 1 1 79 TYR H . 79 . HN 1 1
663 1 2 1 1 79 TYR QD . 79 . HD# 1 1
664 1 1 1 1 79 TYR H . 79 . HN 1 1
664 1 2 1 1 80 HIS H . 80 . HN 1 1
665 1 1 1 1 79 TYR HA . 79 . HA 1 1
665 1 2 1 1 85 CYS H . 85 . HN 1 1
666 1 1 1 1 79 TYR QD . 79 . HD# 1 1
666 1 2 1 1 80 HIS H . 80 . HN 1 1
667 1 1 1 1 80 HIS H . 80 . HN 1 1
667 1 2 1 1 83 PHE H . 83 . HN 1 1
668 1 1 1 1 80 HIS QB . 80 . HB# 1 1
668 1 2 1 1 81 ASN HA . 81 . HA 1 1
669 1 1 1 1 80 HIS QB . 80 . HB# 1 1
669 1 2 1 1 83 PHE H . 83 . HN 1 1
670 1 1 1 1 81 ASN H . 81 . HN 1 1
670 1 2 1 1 82 GLY H . 82 . HN 1 1
671 1 1 1 1 81 ASN QB . 81 . HB# 1 1
671 1 2 1 1 83 PHE H . 83 . HN 1 1
672 1 1 1 1 81 ASN HB2 . 81 . HB2 1 1
672 1 2 1 1 82 GLY H . 82 . HN 1 1
673 1 1 1 1 81 ASN HB3 . 81 . HB1 1 1
673 1 2 1 1 82 GLY H . 82 . HN 1 1
674 1 1 1 1 82 GLY H . 82 . HN 1 1
674 1 2 1 1 83 PHE H . 83 . HN 1 1
675 1 1 1 1 83 PHE H . 83 . HN 1 1
675 1 2 1 1 83 PHE QD . 83 . HD# 1 1
676 1 1 1 1 83 PHE H . 83 . HN 1 1
676 1 2 1 1 103 THR H . 103 . HN 1 1
677 1 1 1 1 83 PHE HA . 83 . HA 1 1
677 1 2 1 1 102 PRO HA . 102 . HA 1 1
678 1 1 1 1 83 PHE HA . 83 . HA 1 1
678 1 2 1 1 103 THR H . 103 . HN 1 1
679 1 1 1 1 83 PHE QB . 83 . HB# 1 1
679 1 2 1 1 100 VAL QG . 100 . HG# 1 1
680 1 1 1 1 83 PHE QB . 83 . HB# 1 1
680 1 2 1 1 101 TYR H . 101 . HN 1 1
681 1 1 1 1 83 PHE HB2 . 83 . HB2 1 1
681 1 2 1 1 103 THR H . 103 . HN 1 1
682 1 1 1 1 83 PHE HB3 . 83 . HB1 1 1
682 1 2 1 1 103 THR H . 103 . HN 1 1
683 1 1 1 1 83 PHE QD . 83 . HD# 1 1
683 1 2 1 1 100 VAL QG . 100 . HG# 1 1
684 1 1 1 1 83 PHE QD . 83 . HD# 1 1
684 1 2 1 1 102 PRO HA . 102 . HA 1 1
685 1 1 1 1 83 PHE QD . 83 . HD# 1 1
685 1 2 1 1 102 PRO QB . 102 . HB# 1 1
686 1 1 1 1 84 THR H . 84 . HN 1 1
686 1 2 1 1 100 VAL QG . 100 . HG# 1 1
687 1 1 1 1 84 THR H . 84 . HN 1 1
687 1 2 1 1 101 TYR H . 101 . HN 1 1
688 1 1 1 1 84 THR H . 84 . HN 1 1
688 1 2 1 1 102 PRO HA . 102 . HA 1 1
689 1 1 1 1 84 THR H . 84 . HN 1 1
689 1 2 1 1 103 THR H . 103 . HN 1 1
690 1 1 1 1 84 THR H . 84 . HN 1 1
690 1 2 1 1 103 THR HA . 103 . HA 1 1
691 1 1 1 1 84 THR HA . 84 . HA 1 1
691 1 2 1 1 100 VAL QG . 100 . HG# 1 1
692 1 1 1 1 84 THR HA . 84 . HA 1 1
692 1 2 1 1 103 THR MG . 103 . HG2# 1 1
693 1 1 1 1 84 THR HB . 84 . HB 1 1
693 1 2 1 1 85 CYS H . 85 . HN 1 1
694 1 1 1 1 84 THR MG . 84 . HG2# 1 1
694 1 2 1 1 85 CYS H . 85 . HN 1 1
695 1 1 1 1 84 THR MG . 84 . HG2# 1 1
695 1 2 1 1 103 THR MG . 103 . HG2# 1 1
696 1 1 1 1 85 CYS H . 85 . HN 1 1
696 1 2 1 1 86 GLU H . 86 . HN 1 1
697 1 1 1 1 85 CYS HA . 85 . HA 1 1
697 1 2 1 1 99 ALA H . 99 . HN 1 1
698 1 1 1 1 85 CYS HA . 85 . HA 1 1
698 1 2 1 1 100 VAL HA . 100 . HA 1 1
699 1 1 1 1 85 CYS HA . 85 . HA 1 1
699 1 2 1 1 100 VAL MG1 . 100 . HG1# 1 1
700 1 1 1 1 85 CYS HA . 85 . HA 1 1
700 1 2 1 1 100 VAL QG . 100 . HG# 1 1
701 1 1 1 1 85 CYS HA . 85 . HA 1 1
701 1 2 1 1 100 VAL MG2 . 100 . HG2# 1 1
702 1 1 1 1 85 CYS HA . 85 . HA 1 1
702 1 2 1 1 101 TYR H . 101 . HN 1 1
703 1 1 1 1 85 CYS QB . 85 . HB# 1 1
703 1 2 1 1 101 TYR H . 101 . HN 1 1
704 1 1 1 1 85 CYS HB2 . 85 . HB2 1 1
704 1 2 1 1 86 GLU H . 86 . HN 1 1
705 1 1 1 1 85 CYS HB3 . 85 . HB1 1 1
705 1 2 1 1 86 GLU H . 86 . HN 1 1
706 1 1 1 1 86 GLU H . 86 . HN 1 1
706 1 2 1 1 87 ALA H . 87 . HN 1 1
707 1 1 1 1 86 GLU H . 86 . HN 1 1
707 1 2 1 1 98 ILE HB . 98 . HB 1 1
708 1 1 1 1 86 GLU H . 86 . HN 1 1
708 1 2 1 1 98 ILE MG . 98 . HG2# 1 1
709 1 1 1 1 86 GLU H . 86 . HN 1 1
709 1 2 1 1 99 ALA H . 99 . HN 1 1
710 1 1 1 1 86 GLU H . 86 . HN 1 1
710 1 2 1 1 99 ALA MB . 99 . HB# 1 1
711 1 1 1 1 86 GLU H . 86 . HN 1 1
711 1 2 1 1 100 VAL QG . 100 . HG# 1 1
712 1 1 1 1 86 GLU HA . 86 . HA 1 1
712 1 2 1 1 99 ALA H . 99 . HN 1 1
713 1 1 1 1 86 GLU QB . 86 . HB# 1 1
713 1 2 1 1 87 ALA H . 87 . HN 1 1
714 1 1 1 1 86 GLU QB . 86 . HB# 1 1
714 1 2 1 1 99 ALA HA . 99 . HA 1 1
715 1 1 1 1 86 GLU QB . 86 . HB# 1 1
715 1 2 1 1 100 VAL H . 100 . HN 1 1
716 1 1 1 1 86 GLU QG . 86 . HG# 1 1
716 1 2 1 1 87 ALA H . 87 . HN 1 1
717 1 1 1 1 87 ALA H . 87 . HN 1 1
717 1 2 1 1 98 ILE MG . 98 . HG2# 1 1
718 1 1 1 1 87 ALA HA . 87 . HA 1 1
718 1 2 1 1 98 ILE HA . 98 . HA 1 1
719 1 1 1 1 87 ALA HA . 87 . HA 1 1
719 1 2 1 1 98 ILE HB . 98 . HB 1 1
720 1 1 1 1 87 ALA HA . 87 . HA 1 1
720 1 2 1 1 98 ILE MG . 98 . HG2# 1 1
721 1 1 1 1 87 ALA MB . 87 . HB# 1 1
721 1 2 1 1 88 ASP H . 88 . HN 1 1
722 1 1 1 1 87 ALA MB . 87 . HB# 1 1
722 1 2 1 1 98 ILE HA . 98 . HA 1 1
723 1 1 1 1 87 ALA MB . 87 . HB# 1 1
723 1 2 1 1 98 ILE MG . 98 . HG2# 1 1
724 1 1 1 1 88 ASP H . 88 . HN 1 1
724 1 2 1 1 89 THR MG . 89 . HG2# 1 1
725 1 1 1 1 88 ASP H . 88 . HN 1 1
725 1 2 1 1 96 VAL HA . 96 . HA 1 1
726 1 1 1 1 88 ASP H . 88 . HN 1 1
726 1 2 1 1 97 TYR H . 97 . HN 1 1
727 1 1 1 1 88 ASP H . 88 . HN 1 1
727 1 2 1 1 97 TYR QB . 97 . HB# 1 1
728 1 1 1 1 88 ASP H . 88 . HN 1 1
728 1 2 1 1 98 ILE HA . 98 . HA 1 1
729 1 1 1 1 88 ASP H . 88 . HN 1 1
729 1 2 1 1 98 ILE MG . 98 . HG2# 1 1
730 1 1 1 1 88 ASP HA . 88 . HA 1 1
730 1 2 1 1 90 LEU H . 90 . HN 1 1
731 1 1 1 1 88 ASP QB . 88 . HB# 1 1
731 1 2 1 1 90 LEU QD . 90 . HD# 1 1
732 1 1 1 1 88 ASP QB . 88 . HB# 1 1
732 1 2 1 1 90 LEU HG . 90 . HG 1 1
733 1 1 1 1 88 ASP HB2 . 88 . HB2 1 1
733 1 2 1 1 89 THR H . 89 . HN 1 1
734 1 1 1 1 88 ASP HB2 . 88 . HB2 1 1
734 1 2 1 1 90 LEU H . 90 . HN 1 1
735 1 1 1 1 88 ASP HB2 . 88 . HB2 1 1
735 1 2 1 1 90 LEU MD2 . 90 . HD2# 1 1
736 1 1 1 1 88 ASP HB2 . 88 . HB2 1 1
736 1 2 1 1 90 LEU HG . 90 . HG 1 1
737 1 1 1 1 88 ASP HB3 . 88 . HB1 1 1
737 1 2 1 1 89 THR H . 89 . HN 1 1
738 1 1 1 1 88 ASP HB3 . 88 . HB1 1 1
738 1 2 1 1 90 LEU H . 90 . HN 1 1
739 1 1 1 1 88 ASP HB3 . 88 . HB1 1 1
739 1 2 1 1 90 LEU HG . 90 . HG 1 1
740 1 1 1 1 89 THR H . 89 . HN 1 1
740 1 2 1 1 89 THR MG . 89 . HG2# 1 1
741 1 1 1 1 89 THR H . 89 . HN 1 1
741 1 2 1 1 90 LEU H . 90 . HN 1 1
742 1 1 1 1 89 THR H . 89 . HN 1 1
742 1 2 1 1 90 LEU HA . 90 . HA 1 1
743 1 1 1 1 89 THR H . 89 . HN 1 1
743 1 2 1 1 91 GLY H . 91 . HN 1 1
744 1 1 1 1 89 THR HA . 89 . HA 1 1
744 1 2 1 1 92 SER H . 92 . HN 1 1
745 1 1 1 1 89 THR HA . 89 . HA 1 1
745 1 2 1 1 96 VAL H . 96 . HN 1 1
746 1 1 1 1 89 THR HA . 89 . HA 1 1
746 1 2 1 1 96 VAL HA . 96 . HA 1 1
747 1 1 1 1 89 THR HA . 89 . HA 1 1
747 1 2 1 1 96 VAL QG . 96 . HG# 1 1
748 1 1 1 1 89 THR HA . 89 . HA 1 1
748 1 2 1 1 97 TYR H . 97 . HN 1 1
749 1 1 1 1 89 THR HB . 89 . HB 1 1
749 1 2 1 1 90 LEU H . 90 . HN 1 1
750 1 1 1 1 89 THR HB . 89 . HB 1 1
750 1 2 1 1 92 SER H . 92 . HN 1 1
751 1 1 1 1 89 THR MG . 89 . HG2# 1 1
751 1 2 1 1 91 GLY H . 91 . HN 1 1
752 1 1 1 1 89 THR MG . 89 . HG2# 1 1
752 1 2 1 1 92 SER H . 92 . HN 1 1
753 1 1 1 1 89 THR MG . 89 . HG2# 1 1
753 1 2 1 1 96 VAL H . 96 . HN 1 1
754 1 1 1 1 89 THR MG . 89 . HG2# 1 1
754 1 2 1 1 96 VAL HA . 96 . HA 1 1
755 1 1 1 1 89 THR MG . 89 . HG2# 1 1
755 1 2 1 1 96 VAL MG1 . 96 . HG1# 1 1
756 1 1 1 1 89 THR MG . 89 . HG2# 1 1
756 1 2 1 1 96 VAL QG . 96 . HG# 1 1
757 1 1 1 1 89 THR MG . 89 . HG2# 1 1
757 1 2 1 1 96 VAL MG2 . 96 . HG2# 1 1
758 1 1 1 1 89 THR MG . 89 . HG2# 1 1
758 1 2 1 1 97 TYR H . 97 . HN 1 1
759 1 1 1 1 90 LEU H . 90 . HN 1 1
759 1 2 1 1 90 LEU QD . 90 . HD# 1 1
760 1 1 1 1 90 LEU H . 90 . HN 1 1
760 1 2 1 1 91 GLY H . 91 . HN 1 1
761 1 1 1 1 90 LEU HA . 90 . HA 1 1
761 1 2 1 1 90 LEU QD . 90 . HD# 1 1
762 1 1 1 1 90 LEU QB . 90 . HB# 1 1
762 1 2 1 1 92 SER QB . 92 . HB# 1 1
763 1 1 1 1 90 LEU QB . 90 . HB# 1 1
763 1 2 1 1 97 TYR QD . 97 . HD# 1 1
764 1 1 1 1 90 LEU QB . 90 . HB# 1 1
764 1 2 1 1 97 TYR QE . 97 . HE# 1 1
765 1 1 1 1 90 LEU HB2 . 90 . HB2 1 1
765 1 2 1 1 91 GLY H . 91 . HN 1 1
766 1 1 1 1 90 LEU HB3 . 90 . HB1 1 1
766 1 2 1 1 91 GLY H . 91 . HN 1 1
767 1 1 1 1 90 LEU HB3 . 90 . HB1 1 1
767 1 2 1 1 92 SER H . 92 . HN 1 1
768 1 1 1 1 90 LEU QD . 90 . HD# 1 1
768 1 2 1 1 91 GLY H . 91 . HN 1 1
769 1 1 1 1 90 LEU QD . 90 . HD# 1 1
769 1 2 1 1 92 SER H . 92 . HN 1 1
770 1 1 1 1 90 LEU QD . 90 . HD# 1 1
770 1 2 1 1 97 TYR QB . 97 . HB# 1 1
771 1 1 1 1 90 LEU QD . 90 . HD# 1 1
771 1 2 1 1 97 TYR QD . 97 . HD# 1 1
772 1 1 1 1 90 LEU QD . 90 . HD# 1 1
772 1 2 1 1 97 TYR QE . 97 . HE# 1 1
773 1 1 1 1 91 GLY H . 91 . HN 1 1
773 1 2 1 1 92 SER H . 92 . HN 1 1
774 1 1 1 1 91 GLY H . 91 . HN 1 1
774 1 2 1 1 92 SER QB . 92 . HB# 1 1
775 1 1 1 1 92 SER H . 92 . HN 1 1
775 1 2 1 1 93 CYS H . 93 . HN 1 1
776 1 1 1 1 92 SER QB . 92 . HB# 1 1
776 1 2 1 1 95 TYR H . 95 . HN 1 1
777 1 1 1 1 92 SER QB . 92 . HB# 1 1
777 1 2 1 1 95 TYR QD . 95 . HD# 1 1
778 1 1 1 1 92 SER QB . 92 . HB# 1 1
778 1 2 1 1 96 VAL H . 96 . HN 1 1
779 1 1 1 1 92 SER QB . 92 . HB# 1 1
779 1 2 1 1 97 TYR QE . 97 . HE# 1 1
780 1 1 1 1 93 CYS H . 93 . HN 1 1
780 1 2 1 1 94 GLY H . 94 . HN 1 1
781 1 1 1 1 93 CYS HB2 . 93 . HB2 1 1
781 1 2 1 1 94 GLY H . 94 . HN 1 1
782 1 1 1 1 93 CYS HB3 . 93 . HB1 1 1
782 1 2 1 1 94 GLY H . 94 . HN 1 1
783 1 1 1 1 94 GLY H . 94 . HN 1 1
783 1 2 1 1 95 TYR H . 95 . HN 1 1
784 1 1 1 1 94 GLY H . 94 . HN 1 1
784 1 2 1 1 95 TYR HA . 95 . HA 1 1
785 1 1 1 1 94 GLY H . 94 . HN 1 1
785 1 2 1 1 95 TYR QB . 95 . HB# 1 1
786 1 1 1 1 95 TYR H . 95 . HN 1 1
786 1 2 1 1 96 VAL MG1 . 96 . HG1# 1 1
787 1 1 1 1 95 TYR H . 95 . HN 1 1
787 1 2 1 1 96 VAL MG2 . 96 . HG2# 1 1
788 1 1 1 1 95 TYR HA . 95 . HA 1 1
788 1 2 1 1 95 TYR QD . 95 . HD# 1 1
789 1 1 1 1 95 TYR HA . 95 . HA 1 1
789 1 2 1 1 95 TYR QE . 95 . HE# 1 1
790 1 1 1 1 95 TYR HA . 95 . HA 1 1
790 1 2 1 1 96 VAL QG . 96 . HG# 1 1
791 1 1 1 1 95 TYR HB2 . 95 . HB2 1 1
791 1 2 1 1 96 VAL H . 96 . HN 1 1
792 1 1 1 1 95 TYR HB3 . 95 . HB1 1 1
792 1 2 1 1 96 VAL H . 96 . HN 1 1
793 1 1 1 1 95 TYR QD . 95 . HD# 1 1
793 1 2 1 1 96 VAL H . 96 . HN 1 1
794 1 1 1 1 95 TYR QD . 95 . HD# 1 1
794 1 2 1 1 96 VAL QG . 96 . HG# 1 1
795 1 1 1 1 96 VAL H . 96 . HN 1 1
795 1 2 1 1 97 TYR H . 97 . HN 1 1
796 1 1 1 1 96 VAL H . 96 . HN 1 1
796 1 2 1 1 97 TYR HA . 97 . HA 1 1
797 1 1 1 1 96 VAL H . 96 . HN 1 1
797 1 2 1 1 97 TYR QD . 97 . HD# 1 1
798 1 1 1 1 96 VAL HA . 96 . HA 1 1
798 1 2 1 1 97 TYR QD . 97 . HD# 1 1
799 1 1 1 1 96 VAL HB . 96 . HB 1 1
799 1 2 1 1 97 TYR H . 97 . HN 1 1
800 1 1 1 1 96 VAL QG . 96 . HG# 1 1
800 1 2 1 1 97 TYR H . 97 . HN 1 1
801 1 1 1 1 97 TYR H . 97 . HN 1 1
801 1 2 1 1 97 TYR QD . 97 . HD# 1 1
802 1 1 1 1 97 TYR H . 97 . HN 1 1
802 1 2 1 1 98 ILE H . 98 . HN 1 1
803 1 1 1 1 97 TYR HA . 97 . HA 1 1
803 1 2 1 1 97 TYR QD . 97 . HD# 1 1
804 1 1 1 1 97 TYR HB2 . 97 . HB2 1 1
804 1 2 1 1 98 ILE H . 98 . HN 1 1
805 1 1 1 1 97 TYR HB3 . 97 . HB1 1 1
805 1 2 1 1 98 ILE H . 98 . HN 1 1
806 1 1 1 1 98 ILE H . 98 . HN 1 1
806 1 2 1 1 98 ILE QG . 98 . HG1# 1 1
807 1 1 1 1 98 ILE H . 98 . HN 1 1
807 1 2 1 1 98 ILE MG . 98 . HG2# 1 1
808 1 1 1 1 98 ILE HA . 98 . HA 1 1
808 1 2 1 1 99 ALA MB . 99 . HB# 1 1
809 1 1 1 1 98 ILE HB . 98 . HB 1 1
809 1 2 1 1 99 ALA H . 99 . HN 1 1
810 1 1 1 1 98 ILE MD . 98 . HD1# 1 1
810 1 2 1 1 99 ALA H . 99 . HN 1 1
811 1 1 1 1 98 ILE MD . 98 . HD1# 1 1
811 1 2 1 1 99 ALA HA . 99 . HA 1 1
812 1 1 1 1 98 ILE QG . 98 . HG1# 1 1
812 1 2 1 1 99 ALA H . 99 . HN 1 1
813 1 1 1 1 98 ILE MG . 98 . HG2# 1 1
813 1 2 1 1 99 ALA H . 99 . HN 1 1
814 1 1 1 1 99 ALA HA . 99 . HA 1 1
814 1 2 1 1 100 VAL HB . 100 . HB 1 1
815 1 1 1 1 99 ALA HA . 99 . HA 1 1
815 1 2 1 1 100 VAL MG1 . 100 . HG1# 1 1
816 1 1 1 1 99 ALA HA . 99 . HA 1 1
816 1 2 1 1 100 VAL MG2 . 100 . HG2# 1 1
817 1 1 1 1 99 ALA MB . 99 . HB# 1 1
817 1 2 1 1 100 VAL H . 100 . HN 1 1
818 1 1 1 1 99 ALA MB . 99 . HB# 1 1
818 1 2 1 1 100 VAL QG . 100 . HG# 1 1
819 1 1 1 1 99 ALA MB . 99 . HB# 1 1
819 1 2 1 1 101 TYR H . 101 . HN 1 1
820 1 1 1 1 100 VAL H . 100 . HN 1 1
820 1 2 1 1 101 TYR H . 101 . HN 1 1
821 1 1 1 1 100 VAL HB . 100 . HB 1 1
821 1 2 1 1 101 TYR H . 101 . HN 1 1
822 1 1 1 1 100 VAL HB . 100 . HB 1 1
822 1 2 1 1 101 TYR HA . 101 . HA 1 1
823 1 1 1 1 100 VAL QG . 100 . HG# 1 1
823 1 2 1 1 101 TYR H . 101 . HN 1 1
824 1 1 1 1 100 VAL QG . 100 . HG# 1 1
824 1 2 1 1 101 TYR HA . 101 . HA 1 1
825 1 1 1 1 103 THR HA . 103 . HA 1 1
825 1 2 1 1 105 ARG H . 105 . HN 1 1
826 1 1 1 1 103 THR HB . 103 . HB 1 1
826 1 2 1 1 104 GLN H . 104 . HN 1 1
827 1 1 1 1 103 THR MG . 103 . HG2# 1 1
827 1 2 1 1 104 GLN H . 104 . HN 1 1
828 1 1 1 1 103 THR MG . 103 . HG2# 1 1
828 1 2 1 1 104 GLN HA . 104 . HA 1 1
829 1 1 1 1 103 THR MG . 103 . HG2# 1 1
829 1 2 1 1 105 ARG H . 105 . HN 1 1
830 1 1 1 1 104 GLN H . 104 . HN 1 1
830 1 2 1 1 105 ARG H . 105 . HN 1 1
831 1 1 1 1 104 GLN QB . 104 . HB# 1 1
831 1 2 1 1 105 ARG H . 105 . HN 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 . . . . . 4.91 1.8 4.91 1 1
2 1 . . . . . 5.63 1.8 5.63 1 1
3 1 . . . . . 4.71 1.8 4.71 1 1
4 1 . . . . . 5.44 1.8 5.44 1 1
5 1 . . . . . 4.64 1.8 4.64 1 1
6 1 . . . . . 5.14 1.8 5.14 1 1
7 1 . . . . . 4.3 1.8 4.3 1 1
8 1 . . . . . 5.88 1.8 5.88 1 1
9 1 . . . . . 6.0 1.8 6.0 1 1
10 1 . . . . . 5.52 1.8 5.52 1 1
11 1 . . . . . 5.81 1.8 5.81 1 1
12 1 . . . . . 5.05 1.8 5.05 1 1
13 1 . . . . . 5.81 1.8 5.81 1 1
14 1 . . . . . 5.61 1.8 5.61 1 1
15 1 . . . . . 5.12 1.8 5.12 1 1
16 1 . . . . . 5.71 1.8 5.71 1 1
17 1 . . . . . 5.5 1.8 5.5 1 1
18 1 . . . . . 5.75 1.8 5.75 1 1
19 1 . . . . . 5.71 1.8 5.71 1 1
20 1 . . . . . 5.5 1.8 5.5 1 1
21 1 . . . . . 5.75 1.8 5.75 1 1
22 1 . . . . . 5.75 1.8 5.75 1 1
23 1 . . . . . 5.6 1.8 5.6 1 1
24 1 . . . . . 5.91 1.8 5.91 1 1
25 1 . . . . . 5.81 1.8 5.81 1 1
26 1 . . . . . 6.0 1.8 6.0 1 1
27 1 . . . . . 6.0 1.8 6.0 1 1
28 1 . . . . . 6.0 1.8 6.0 1 1
29 1 . . . . . 4.94 1.8 4.94 1 1
30 1 . . . . . 4.73 1.8 4.73 1 1
31 1 . . . . . 5.81 1.8 5.81 1 1
32 1 . . . . . 5.39 1.8 5.39 1 1
33 1 . . . . . 5.39 1.8 5.39 1 1
34 1 . . . . . 4.97 1.8 4.97 1 1
35 1 . . . . . 6.0 1.8 6.0 1 1
36 1 . . . . . 5.81 1.8 5.81 1 1
37 1 . . . . . 5.73 1.8 5.73 1 1
38 1 . . . . . 5.21 1.8 5.21 1 1
39 1 . . . . . 5.95 1.8 5.95 1 1
40 1 . . . . . 5.95 1.8 5.95 1 1
41 1 . . . . . 5.29 1.8 5.29 1 1
42 1 . . . . . 5.35 1.8 5.35 1 1
43 1 . . . . . 5.35 1.8 5.35 1 1
44 1 . . . . . 4.05 1.8 4.05 1 1
45 1 . . . . . 4.97 1.8 4.97 1 1
46 1 . . . . . 6.0 1.8 6.0 1 1
47 1 . . . . . 4.87 1.8 4.87 1 1
48 1 . . . . . 5.46 1.8 5.46 1 1
49 1 . . . . . 6.0 1.8 6.0 1 1
50 1 . . . . . 4.62 1.8 4.62 1 1
51 1 . . . . . 6.0 1.8 6.0 1 1
52 1 . . . . . 4.9 1.8 4.9 1 1
53 1 . . . . . 5.38 1.8 5.38 1 1
54 1 . . . . . 5.19 1.8 5.19 1 1
55 1 . . . . . 6.0 1.8 6.0 1 1
56 1 . . . . . 5.86 1.8 5.86 1 1
57 1 . . . . . 5.31 1.8 5.31 1 1
58 1 . . . . . 5.58 1.8 5.58 1 1
59 1 . . . . . 5.03 1.8 5.03 1 1
60 1 . . . . . 5.65 1.8 5.65 1 1
61 1 . . . . . 5.65 1.8 5.65 1 1
62 1 . . . . . 4.11 1.8 4.11 1 1
63 1 . . . . . 5.85 1.8 5.85 1 1
64 1 . . . . . 4.55 1.8 4.55 1 1
65 1 . . . . . 4.71 1.8 4.71 1 1
66 1 . . . . . 5.62 1.8 5.62 1 1
67 1 . . . . . 6.0 1.8 6.0 1 1
68 1 . . . . . 6.0 1.8 6.0 1 1
69 1 . . . . . 3.53 1.8 3.53 1 1
70 1 . . . . . 6.0 1.8 6.0 1 1
71 1 . . . . . 4.25 1.8 4.25 1 1
72 1 . . . . . 5.81 1.8 5.81 1 1
73 1 . . . . . 5.83 1.8 5.83 1 1
74 1 . . . . . 5.81 1.8 5.81 1 1
75 1 . . . . . 6.0 1.8 6.0 1 1
76 1 . . . . . 5.81 1.8 5.81 1 1
77 1 . . . . . 5.97 1.8 5.97 1 1
78 1 . . . . . 5.53 1.8 5.53 1 1
79 1 . . . . . 4.79 1.8 4.79 1 1
80 1 . . . . . 6.0 1.8 6.0 1 1
81 1 . . . . . 5.9 1.8 5.9 1 1
82 1 . . . . . 6.0 1.8 6.0 1 1
83 1 . . . . . 5.81 1.8 5.81 1 1
84 1 . . . . . 5.81 1.8 5.81 1 1
85 1 . . . . . 5.81 1.8 5.81 1 1
86 1 . . . . . 4.9 1.8 4.9 1 1
87 1 . . . . . 5.81 1.8 5.81 1 1
88 1 . . . . . 5.2 1.8 5.2 1 1
89 1 . . . . . 4.68 1.8 4.68 1 1
90 1 . . . . . 5.81 1.8 5.81 1 1
91 1 . . . . . 4.79 1.8 4.79 1 1
92 1 . . . . . 5.72 1.8 5.72 1 1
93 1 . . . . . 4.94 1.8 4.94 1 1
94 1 . . . . . 4.45 1.8 4.45 1 1
95 1 . . . . . 5.27 1.8 5.27 1 1
96 1 . . . . . 5.92 1.8 5.92 1 1
97 1 . . . . . 5.23 1.8 5.23 1 1
98 1 . . . . . 5.39 1.8 5.39 1 1
99 1 . . . . . 4.78 1.8 4.78 1 1
100 1 . . . . . 5.92 1.8 5.92 1 1
101 1 . . . . . 5.73 1.8 5.73 1 1
102 1 . . . . . 5.82 1.8 5.82 1 1
103 1 . . . . . 5.58 1.8 5.58 1 1
104 1 . . . . . 6.0 1.8 6.0 1 1
105 1 . . . . . 6.0 1.8 6.0 1 1
106 1 . . . . . 5.82 1.8 5.82 1 1
107 1 . . . . . 5.58 1.8 5.58 1 1
108 1 . . . . . 6.0 1.8 6.0 1 1
109 1 . . . . . 6.0 1.8 6.0 1 1
110 1 . . . . . 6.0 1.8 6.0 1 1
111 1 . . . . . 6.0 1.8 6.0 1 1
112 1 . . . . . 5.74 1.8 5.74 1 1
113 1 . . . . . 5.81 1.8 5.81 1 1
114 1 . . . . . 4.81 1.8 4.81 1 1
115 1 . . . . . 5.13 1.8 5.13 1 1
116 1 . . . . . 5.57 1.8 5.57 1 1
117 1 . . . . . 6.0 1.8 6.0 1 1
118 1 . . . . . 6.0 1.8 6.0 1 1
119 1 . . . . . 6.0 1.8 6.0 1 1
120 1 . . . . . 6.0 1.8 6.0 1 1
121 1 . . . . . 5.35 1.8 5.35 1 1
122 1 . . . . . . 1.8 4.7 1 1
123 1 . . . . . 5.99 1.8 5.99 1 1
124 1 . . . . . 4.52 1.8 4.52 1 1
125 1 . . . . . 5.69 1.8 5.69 1 1
126 1 . . . . . 6.0 1.8 6.0 1 1
127 1 . . . . . 4.59 1.8 4.59 1 1
128 1 . . . . . 5.52 1.8 5.52 1 1
129 1 . . . . . 4.85 1.8 4.85 1 1
130 1 . . . . . 6.0 1.8 6.0 1 1
131 1 . . . . . 4.11 1.8 4.11 1 1
132 1 . . . . . 4.66 1.8 4.66 1 1
133 1 . . . . . 5.52 1.8 5.52 1 1
134 1 . . . . . 5.16 1.8 5.16 1 1
135 1 . . . . . 6.0 1.8 6.0 1 1
136 1 . . . . . 5.38 1.8 5.38 1 1
137 1 . . . . . 5.83 1.8 5.83 1 1
138 1 . . . . . 5.81 1.8 5.81 1 1
139 1 . . . . . 5.92 1.8 5.92 1 1
140 1 . . . . . 5.53 1.8 5.53 1 1
141 1 . . . . . 5.53 1.8 5.53 1 1
142 1 . . . . . 6.0 1.8 6.0 1 1
143 1 . . . . . 5.06 1.8 5.06 1 1
144 1 . . . . . 5.92 1.8 5.92 1 1
145 1 . . . . . 5.69 1.8 5.69 1 1
146 1 . . . . . 6.0 1.8 6.0 1 1
147 1 . . . . . 6.0 1.8 6.0 1 1
148 1 . . . . . 6.0 1.8 6.0 1 1
149 1 . . . . . 5.63 1.8 5.63 1 1
150 1 . . . . . 5.57 1.8 5.57 1 1
151 1 . . . . . 5.52 1.8 5.52 1 1
152 1 . . . . . 5.12 1.8 5.12 1 1
153 1 . . . . . 5.02 1.8 5.02 1 1
154 1 . . . . . 6.0 1.8 6.0 1 1
155 1 . . . . . 5.43 1.8 5.43 1 1
156 1 . . . . . 6.0 1.8 6.0 1 1
157 1 . . . . . 5.72 1.8 5.72 1 1
158 1 . . . . . 5.01 1.8 5.01 1 1
159 1 . . . . . 5.66 1.8 5.66 1 1
160 1 . . . . . 5.92 1.8 5.92 1 1
161 1 . . . . . 5.92 1.8 5.92 1 1
162 1 . . . . . 5.92 1.8 5.92 1 1
163 1 . . . . . 5.73 1.8 5.73 1 1
164 1 . . . . . 5.1 1.8 5.1 1 1
165 1 . . . . . 5.27 1.8 5.27 1 1
166 1 . . . . . 4.63 1.8 4.63 1 1
167 1 . . . . . 5.13 1.8 5.13 1 1
168 1 . . . . . 4.98 1.8 4.98 1 1
169 1 . . . . . 4.81 1.8 4.81 1 1
170 1 . . . . . 5.92 1.8 5.92 1 1
171 1 . . . . . 5.92 1.8 5.92 1 1
172 1 . . . . . 4.62 1.8 4.62 1 1
173 1 . . . . . 6.0 1.8 6.0 1 1
174 1 . . . . . 5.71 1.8 5.71 1 1
175 1 . . . . . 5.71 1.8 5.71 1 1
176 1 . . . . . 5.81 1.8 5.81 1 1
177 1 . . . . . 4.72 1.8 4.72 1 1
178 1 . . . . . 6.0 1.8 6.0 1 1
179 1 . . . . . 5.47 1.8 5.47 1 1
180 1 . . . . . 6.0 1.8 6.0 1 1
181 1 . . . . . 6.0 1.8 6.0 1 1
182 1 . . . . . 5.47 1.8 5.47 1 1
183 1 . . . . . 4.19 1.8 4.19 1 1
184 1 . . . . . 5.06 1.8 5.06 1 1
185 1 . . . . . 6.0 1.8 6.0 1 1
186 1 . . . . . 5.26 1.8 5.26 1 1
187 1 . . . . . 6.0 1.8 6.0 1 1
188 1 . . . . . 6.0 1.8 6.0 1 1
189 1 . . . . . 5.2 1.8 5.2 1 1
190 1 . . . . . 3.19 1.8 3.19 1 1
191 1 . . . . . 4.28 1.8 4.28 1 1
192 1 . . . . . 5.87 1.8 5.87 1 1
193 1 . . . . . 5.52 1.8 5.52 1 1
194 1 . . . . . 6.0 1.8 6.0 1 1
195 1 . . . . . 6.0 1.8 6.0 1 1
196 1 . . . . . 5.16 1.8 5.16 1 1
197 1 . . . . . 6.0 1.8 6.0 1 1
198 1 . . . . . 4.99 1.8 4.99 1 1
199 1 . . . . . 4.49 1.8 4.49 1 1
200 1 . . . . . 4.29 1.8 4.29 1 1
201 1 . . . . . 5.92 1.8 5.92 1 1
202 1 . . . . . 4.79 1.8 4.79 1 1
203 1 . . . . . 4.05 1.8 4.05 1 1
204 1 . . . . . 3.58 1.8 3.58 1 1
205 1 . . . . . 5.84 1.8 5.84 1 1
206 1 . . . . . 5.23 1.8 5.23 1 1
207 1 . . . . . 5.58 1.8 5.58 1 1
208 1 . . . . . 4.73 1.8 4.73 1 1
209 1 . . . . . 5.23 1.8 5.23 1 1
210 1 . . . . . 5.97 1.8 5.97 1 1
211 1 . . . . . 6.0 1.8 6.0 1 1
212 1 . . . . . 5.15 1.8 5.15 1 1
213 1 . . . . . 4.54 1.8 4.54 1 1
214 1 . . . . . 5.92 1.8 5.92 1 1
215 1 . . . . . 5.64 1.8 5.64 1 1
216 1 . . . . . 4.74 1.8 4.74 1 1
217 1 . . . . . 5.64 1.8 5.64 1 1
218 1 . . . . . 6.0 1.8 6.0 1 1
219 1 . . . . . 5.69 1.8 5.69 1 1
220 1 . . . . . 4.81 1.8 4.81 1 1
221 1 . . . . . 5.69 1.8 5.69 1 1
222 1 . . . . . 6.0 1.8 6.0 1 1
223 1 . . . . . 6.0 1.8 6.0 1 1
224 1 . . . . . 5.85 1.8 5.85 1 1
225 1 . . . . . 4.81 1.8 4.81 1 1
226 1 . . . . . 4.91 1.8 4.91 1 1
227 1 . . . . . 4.64 1.8 4.64 1 1
228 1 . . . . . 6.0 1.8 6.0 1 1
229 1 . . . . . 6.0 1.8 6.0 1 1
230 1 . . . . . 6.0 1.8 6.0 1 1
231 1 . . . . . 5.54 1.8 5.54 1 1
232 1 . . . . . 5.18 1.8 5.18 1 1
233 1 . . . . . 5.78 1.8 5.78 1 1
234 1 . . . . . 5.22 1.8 5.22 1 1
235 1 . . . . . 6.0 1.8 6.0 1 1
236 1 . . . . . 5.29 1.8 5.29 1 1
237 1 . . . . . 6.0 1.8 6.0 1 1
238 1 . . . . . 5.19 1.8 5.19 1 1
239 1 . . . . . 6.0 1.8 6.0 1 1
240 1 . . . . . 5.48 1.8 5.48 1 1
241 1 . . . . . 4.31 1.8 4.31 1 1
242 1 . . . . . 5.98 1.8 5.98 1 1
243 1 . . . . . 5.81 1.8 5.81 1 1
244 1 . . . . . 5.02 1.8 5.02 1 1
245 1 . . . . . 4.41 1.8 4.41 1 1
246 1 . . . . . 5.02 1.8 5.02 1 1
247 1 . . . . . 5.79 1.8 5.79 1 1
248 1 . . . . . 5.24 1.8 5.24 1 1
249 1 . . . . . 5.24 1.8 5.24 1 1
250 1 . . . . . 5.31 1.8 5.31 1 1
251 1 . . . . . 5.82 1.8 5.82 1 1
252 1 . . . . . 4.27 1.8 4.27 1 1
253 1 . . . . . 5.92 1.8 5.92 1 1
254 1 . . . . . 4.59 1.8 4.59 1 1
255 1 . . . . . 5.11 1.8 5.11 1 1
256 1 . . . . . 5.72 1.8 5.72 1 1
257 1 . . . . . 5.43 1.8 5.43 1 1
258 1 . . . . . 5.72 1.8 5.72 1 1
259 1 . . . . . 5.43 1.8 5.43 1 1
260 1 . . . . . 5.12 1.8 5.12 1 1
261 1 . . . . . 6.0 1.8 6.0 1 1
262 1 . . . . . 6.0 1.8 6.0 1 1
263 1 . . . . . 4.18 1.8 4.18 1 1
264 1 . . . . . 6.0 1.8 6.0 1 1
265 1 . . . . . 3.58 1.8 3.58 1 1
266 1 . . . . . 5.13 1.8 5.13 1 1
267 1 . . . . . 6.0 1.8 6.0 1 1
268 1 . . . . . 6.0 1.8 6.0 1 1
269 1 . . . . . 6.0 1.8 6.0 1 1
270 1 . . . . . 6.0 1.8 6.0 1 1
271 1 . . . . . 6.0 1.8 6.0 1 1
272 1 . . . . . 6.0 1.8 6.0 1 1
273 1 . . . . . 3.96 1.8 3.96 1 1
274 1 . . . . . 5.25 1.8 5.25 1 1
275 1 . . . . . 3.46 1.8 3.46 1 1
276 1 . . . . . 4.24 1.8 4.24 1 1
277 1 . . . . . 5.38 1.8 5.38 1 1
278 1 . . . . . 5.45 1.8 5.45 1 1
279 1 . . . . . 5.21 1.8 5.21 1 1
280 1 . . . . . 4.77 1.8 4.77 1 1
281 1 . . . . . 5.22 1.8 5.22 1 1
282 1 . . . . . 6.0 1.8 6.0 1 1
283 1 . . . . . 6.0 1.8 6.0 1 1
284 1 . . . . . 6.0 1.8 6.0 1 1
285 1 . . . . . 6.0 1.8 6.0 1 1
286 1 . . . . . 4.66 1.8 4.66 1 1
287 1 . . . . . 6.0 1.8 6.0 1 1
288 1 . . . . . 5.74 1.8 5.74 1 1
289 1 . . . . . 6.0 1.8 6.0 1 1
290 1 . . . . . 4.55 1.8 4.55 1 1
291 1 . . . . . 4.36 1.8 4.36 1 1
292 1 . . . . . 4.33 1.8 4.33 1 1
293 1 . . . . . 5.93 1.8 5.93 1 1
294 1 . . . . . 5.45 1.8 5.45 1 1
295 1 . . . . . 6.0 1.8 6.0 1 1
296 1 . . . . . 6.0 1.8 6.0 1 1
297 1 . . . . . 4.29 1.8 4.29 1 1
298 1 . . . . . 6.0 1.8 6.0 1 1
299 1 . . . . . 5.81 1.8 5.81 1 1
300 1 . . . . . 5.77 1.8 5.77 1 1
301 1 . . . . . 4.37 1.8 4.37 1 1
302 1 . . . . . 6.0 1.8 6.0 1 1
303 1 . . . . . 5.97 1.8 5.97 1 1
304 1 . . . . . 6.0 1.8 6.0 1 1
305 1 . . . . . 5.31 1.8 5.31 1 1
306 1 . . . . . 5.31 1.8 5.31 1 1
307 1 . . . . . 6.0 1.8 6.0 1 1
308 1 . . . . . 5.7 1.8 5.7 1 1
309 1 . . . . . 6.0 1.8 6.0 1 1
310 1 . . . . . 6.0 1.8 6.0 1 1
311 1 . . . . . 5.38 1.8 5.38 1 1
312 1 . . . . . 4.96 1.8 4.96 1 1
313 1 . . . . . 4.92 1.8 4.92 1 1
314 1 . . . . . 4.57 1.8 4.57 1 1
315 1 . . . . . 5.41 1.8 5.41 1 1
316 1 . . . . . 5.94 1.8 5.94 1 1
317 1 . . . . . 4.67 1.8 4.67 1 1
318 1 . . . . . 5.8 1.8 5.8 1 1
319 1 . . . . . 5.57 1.8 5.57 1 1
320 1 . . . . . 4.5 1.8 4.5 1 1
321 1 . . . . . 5.47 1.8 5.47 1 1
322 1 . . . . . 5.11 1.8 5.11 1 1
323 1 . . . . . 5.96 1.8 5.96 1 1
324 1 . . . . . 6.0 1.8 6.0 1 1
325 1 . . . . . 5.88 1.8 5.88 1 1
326 1 . . . . . 5.81 1.8 5.81 1 1
327 1 . . . . . 5.12 1.8 5.12 1 1
328 1 . . . . . 3.82 1.8 3.82 1 1
329 1 . . . . . 5.55 1.8 5.55 1 1
330 1 . . . . . 6.0 1.8 6.0 1 1
331 1 . . . . . 6.0 1.8 6.0 1 1
332 1 . . . . . 5.42 1.8 5.42 1 1
333 1 . . . . . 4.71 1.8 4.71 1 1
334 1 . . . . . 6.0 1.8 6.0 1 1
335 1 . . . . . 4.48 1.8 4.48 1 1
336 1 . . . . . 5.64 1.8 5.64 1 1
337 1 . . . . . 5.81 1.8 5.81 1 1
338 1 . . . . . 4.68 1.8 4.68 1 1
339 1 . . . . . 5.81 1.8 5.81 1 1
340 1 . . . . . 5.81 1.8 5.81 1 1
341 1 . . . . . 4.65 1.8 4.65 1 1
342 1 . . . . . 6.0 1.8 6.0 1 1
343 1 . . . . . 6.0 1.8 6.0 1 1
344 1 . . . . . 5.15 1.8 5.15 1 1
345 1 . . . . . 6.0 1.8 6.0 1 1
346 1 . . . . . 5.74 1.8 5.74 1 1
347 1 . . . . . 5.44 1.8 5.44 1 1
348 1 . . . . . 6.0 1.8 6.0 1 1
349 1 . . . . . 4.54 1.8 4.54 1 1
350 1 . . . . . 4.8 1.8 4.8 1 1
351 1 . . . . . 5.78 1.8 5.78 1 1
352 1 . . . . . 5.9 1.8 5.9 1 1
353 1 . . . . . 4.35 1.8 4.35 1 1
354 1 . . . . . 5.42 1.8 5.42 1 1
355 1 . . . . . 5.42 1.8 5.42 1 1
356 1 . . . . . 5.74 1.8 5.74 1 1
357 1 . . . . . 5.81 1.8 5.81 1 1
358 1 . . . . . 5.92 1.8 5.92 1 1
359 1 . . . . . 5.43 1.8 5.43 1 1
360 1 . . . . . 5.18 1.8 5.18 1 1
361 1 . . . . . 6.0 1.8 6.0 1 1
362 1 . . . . . 4.91 1.8 4.91 1 1
363 1 . . . . . 5.7 1.8 5.7 1 1
364 1 . . . . . 5.0 1.8 5.0 1 1
365 1 . . . . . 5.7 1.8 5.7 1 1
366 1 . . . . . 4.6 1.8 4.6 1 1
367 1 . . . . . 5.92 1.8 5.92 1 1
368 1 . . . . . 5.89 1.8 5.89 1 1
369 1 . . . . . 5.32 1.8 5.32 1 1
370 1 . . . . . 5.32 1.8 5.32 1 1
371 1 . . . . . 5.74 1.8 5.74 1 1
372 1 . . . . . 4.78 1.8 4.78 1 1
373 1 . . . . . 6.0 1.8 6.0 1 1
374 1 . . . . . 5.77 1.8 5.77 1 1
375 1 . . . . . 4.28 1.8 4.28 1 1
376 1 . . . . . 6.0 1.8 6.0 1 1
377 1 . . . . . 5.87 1.8 5.87 1 1
378 1 . . . . . 5.65 1.8 5.65 1 1
379 1 . . . . . 4.32 1.8 4.32 1 1
380 1 . . . . . 5.63 1.8 5.63 1 1
381 1 . . . . . 5.63 1.8 5.63 1 1
382 1 . . . . . 4.77 1.8 4.77 1 1
383 1 . . . . . 5.92 1.8 5.92 1 1
384 1 . . . . . 5.92 1.8 5.92 1 1
385 1 . . . . . 4.31 1.8 4.31 1 1
386 1 . . . . . 4.57 1.8 4.57 1 1
387 1 . . . . . 4.82 1.8 4.82 1 1
388 1 . . . . . 4.11 1.8 4.11 1 1
389 1 . . . . . 4.15 1.8 4.15 1 1
390 1 . . . . . 5.15 1.8 5.15 1 1
391 1 . . . . . 5.73 1.8 5.73 1 1
392 1 . . . . . 4.95 1.8 4.95 1 1
393 1 . . . . . 4.89 1.8 4.89 1 1
394 1 . . . . . 5.65 1.8 5.65 1 1
395 1 . . . . . 4.95 1.8 4.95 1 1
396 1 . . . . . 5.92 1.8 5.92 1 1
397 1 . . . . . 5.92 1.8 5.92 1 1
398 1 . . . . . 5.82 1.8 5.82 1 1
399 1 . . . . . 5.87 1.8 5.87 1 1
400 1 . . . . . 5.82 1.8 5.82 1 1
401 1 . . . . . 5.87 1.8 5.87 1 1
402 1 . . . . . 5.41 1.8 5.41 1 1
403 1 . . . . . 5.13 1.8 5.13 1 1
404 1 . . . . . 6.0 1.8 6.0 1 1
405 1 . . . . . 4.61 1.8 4.61 1 1
406 1 . . . . . 5.92 1.8 5.92 1 1
407 1 . . . . . 5.28 1.8 5.28 1 1
408 1 . . . . . 4.47 1.8 4.47 1 1
409 1 . . . . . 6.0 1.8 6.0 1 1
410 1 . . . . . 6.0 1.8 6.0 1 1
411 1 . . . . . 6.0 1.8 6.0 1 1
412 1 . . . . . 6.0 1.8 6.0 1 1
413 1 . . . . . 6.0 1.8 6.0 1 1
414 1 . . . . . 6.0 1.8 6.0 1 1
415 1 . . . . . 5.02 1.8 5.02 1 1
416 1 . . . . . 5.01 1.8 5.01 1 1
417 1 . . . . . 4.89 1.8 4.89 1 1
418 1 . . . . . 5.53 1.8 5.53 1 1
419 1 . . . . . 6.0 1.8 6.0 1 1
420 1 . . . . . 5.37 1.8 5.37 1 1
421 1 . . . . . 5.22 1.8 5.22 1 1
422 1 . . . . . 4.64 1.8 4.64 1 1
423 1 . . . . . 6.0 1.8 6.0 1 1
424 1 . . . . . 4.89 1.8 4.89 1 1
425 1 . . . . . 6.0 1.8 6.0 1 1
426 1 . . . . . 3.32 1.8 3.32 1 1
427 1 . . . . . 5.32 1.8 5.32 1 1
428 1 . . . . . 5.45 1.8 5.45 1 1
429 1 . . . . . 6.0 1.8 6.0 1 1
430 1 . . . . . 5.26 1.8 5.26 1 1
431 1 . . . . . 5.29 1.8 5.29 1 1
432 1 . . . . . 5.73 1.8 5.73 1 1
433 1 . . . . . 6.0 1.8 6.0 1 1
434 1 . . . . . 6.0 1.8 6.0 1 1
435 1 . . . . . 6.0 1.8 6.0 1 1
436 1 . . . . . 6.0 1.8 6.0 1 1
437 1 . . . . . 4.62 1.8 4.62 1 1
438 1 . . . . . 4.7 1.8 4.7 1 1
439 1 . . . . . 3.9 1.8 3.9 1 1
440 1 . . . . . 4.7 1.8 4.7 1 1
441 1 . . . . . 3.95 1.8 3.95 1 1
442 1 . . . . . 5.78 1.8 5.78 1 1
443 1 . . . . . 6.0 1.8 6.0 1 1
444 1 . . . . . 5.49 1.8 5.49 1 1
445 1 . . . . . 4.65 1.8 4.65 1 1
446 1 . . . . . 6.0 1.8 6.0 1 1
447 1 . . . . . 5.82 1.8 5.82 1 1
448 1 . . . . . 5.53 1.8 5.53 1 1
449 1 . . . . . 4.78 1.8 4.78 1 1
450 1 . . . . . 6.0 1.8 6.0 1 1
451 1 . . . . . 5.81 1.8 5.81 1 1
452 1 . . . . . 5.19 1.8 5.19 1 1
453 1 . . . . . 6.0 1.8 6.0 1 1
454 1 . . . . . 4.88 1.8 4.88 1 1
455 1 . . . . . 5.32 1.8 5.32 1 1
456 1 . . . . . 5.63 1.8 5.63 1 1
457 1 . . . . . 6.0 1.8 6.0 1 1
458 1 . . . . . 5.5 1.8 5.5 1 1
459 1 . . . . . 5.01 1.8 5.01 1 1
460 1 . . . . . 5.54 1.8 5.54 1 1
461 1 . . . . . 5.17 1.8 5.17 1 1
462 1 . . . . . 4.54 1.8 4.54 1 1
463 1 . . . . . 5.98 1.8 5.98 1 1
464 1 . . . . . 6.0 1.8 6.0 1 1
465 1 . . . . . 5.5 1.8 5.5 1 1
466 1 . . . . . 5.24 1.8 5.24 1 1
467 1 . . . . . 4.56 1.8 4.56 1 1
468 1 . . . . . 5.44 1.8 5.44 1 1
469 1 . . . . . 3.85 1.8 3.85 1 1
470 1 . . . . . 4.54 1.8 4.54 1 1
471 1 . . . . . 6.0 1.8 6.0 1 1
472 1 . . . . . 5.99 1.8 5.99 1 1
473 1 . . . . . 4.55 1.8 4.55 1 1
474 1 . . . . . 4.47 1.8 4.47 1 1
475 1 . . . . . 6.0 1.8 6.0 1 1
476 1 . . . . . 5.92 1.8 5.92 1 1
477 1 . . . . . 5.92 1.8 5.92 1 1
478 1 . . . . . 4.62 1.8 4.62 1 1
479 1 . . . . . 5.66 1.8 5.66 1 1
480 1 . . . . . 6.0 1.8 6.0 1 1
481 1 . . . . . 5.32 1.8 5.32 1 1
482 1 . . . . . 5.69 1.8 5.69 1 1
483 1 . . . . . 5.39 1.8 5.39 1 1
484 1 . . . . . 4.87 1.8 4.87 1 1
485 1 . . . . . 5.67 1.8 5.67 1 1
486 1 . . . . . 5.81 1.8 5.81 1 1
487 1 . . . . . 5.92 1.8 5.92 1 1
488 1 . . . . . 6.0 1.8 6.0 1 1
489 1 . . . . . 6.0 1.8 6.0 1 1
490 1 . . . . . 4.55 1.8 4.55 1 1
491 1 . . . . . 4.42 1.8 4.42 1 1
492 1 . . . . . 5.81 1.8 5.81 1 1
493 1 . . . . . 6.0 1.8 6.0 1 1
494 1 . . . . . 5.3 1.8 5.3 1 1
495 1 . . . . . 5.36 1.8 5.36 1 1
496 1 . . . . . 4.81 1.8 4.81 1 1
497 1 . . . . . 4.42 1.8 4.42 1 1
498 1 . . . . . 6.0 1.8 6.0 1 1
499 1 . . . . . 5.21 1.8 5.21 1 1
500 1 . . . . . 5.59 1.8 5.59 1 1
501 1 . . . . . 5.14 1.8 5.14 1 1
502 1 . . . . . 3.6 1.8 3.6 1 1
503 1 . . . . . 5.81 1.8 5.81 1 1
504 1 . . . . . 5.84 1.8 5.84 1 1
505 1 . . . . . 5.29 1.8 5.29 1 1
506 1 . . . . . 5.92 1.8 5.92 1 1
507 1 . . . . . 6.0 1.8 6.0 1 1
508 1 . . . . . 5.81 1.8 5.81 1 1
509 1 . . . . . 5.25 1.8 5.25 1 1
510 1 . . . . . 5.81 1.8 5.81 1 1
511 1 . . . . . 4.55 1.8 4.55 1 1
512 1 . . . . . 4.81 1.8 4.81 1 1
513 1 . . . . . 4.02 1.8 4.02 1 1
514 1 . . . . . 5.81 1.8 5.81 1 1
515 1 . . . . . 5.92 1.8 5.92 1 1
516 1 . . . . . 6.0 1.8 6.0 1 1
517 1 . . . . . 5.89 1.8 5.89 1 1
518 1 . . . . . 5.89 1.8 5.89 1 1
519 1 . . . . . 4.54 1.8 4.54 1 1
520 1 . . . . . 5.81 1.8 5.81 1 1
521 1 . . . . . 5.23 1.8 5.23 1 1
522 1 . . . . . 5.02 1.8 5.02 1 1
523 1 . . . . . 5.27 1.8 5.27 1 1
524 1 . . . . . 4.39 1.8 4.39 1 1
525 1 . . . . . 5.27 1.8 5.27 1 1
526 1 . . . . . 4.35 1.8 4.35 1 1
527 1 . . . . . 6.0 1.8 6.0 1 1
528 1 . . . . . 6.0 1.8 6.0 1 1
529 1 . . . . . 4.1 1.8 4.1 1 1
530 1 . . . . . 5.53 1.8 5.53 1 1
531 1 . . . . . 4.85 1.8 4.85 1 1
532 1 . . . . . 5.04 1.8 5.04 1 1
533 1 . . . . . 6.0 1.8 6.0 1 1
534 1 . . . . . 6.0 1.8 6.0 1 1
535 1 . . . . . 4.35 1.8 4.35 1 1
536 1 . . . . . 5.81 1.8 5.81 1 1
537 1 . . . . . 5.14 1.8 5.14 1 1
538 1 . . . . . 5.14 1.8 5.14 1 1
539 1 . . . . . 5.44 1.8 5.44 1 1
540 1 . . . . . 4.8 1.8 4.8 1 1
541 1 . . . . . 6.0 1.8 6.0 1 1
542 1 . . . . . 6.0 1.8 6.0 1 1
543 1 . . . . . 5.8 1.8 5.8 1 1
544 1 . . . . . 6.0 1.8 6.0 1 1
545 1 . . . . . 6.0 1.8 6.0 1 1
546 1 . . . . . 4.02 1.8 4.02 1 1
547 1 . . . . . 5.51 1.8 5.51 1 1
548 1 . . . . . 5.67 1.8 5.67 1 1
549 1 . . . . . 6.0 1.8 6.0 1 1
550 1 . . . . . 5.86 1.8 5.86 1 1
551 1 . . . . . 5.88 1.8 5.88 1 1
552 1 . . . . . 4.52 1.8 4.52 1 1
553 1 . . . . . 5.9 1.8 5.9 1 1
554 1 . . . . . 6.0 1.8 6.0 1 1
555 1 . . . . . 3.9 1.8 3.9 1 1
556 1 . . . . . 4.08 1.8 4.08 1 1
557 1 . . . . . 5.81 1.8 5.81 1 1
558 1 . . . . . 5.3 1.8 5.3 1 1
559 1 . . . . . 6.0 1.8 6.0 1 1
560 1 . . . . . 5.27 1.8 5.27 1 1
561 1 . . . . . 6.0 1.8 6.0 1 1
562 1 . . . . . 4.05 1.8 4.05 1 1
563 1 . . . . . 6.0 1.8 6.0 1 1
564 1 . . . . . 5.81 1.8 5.81 1 1
565 1 . . . . . 5.09 1.8 5.09 1 1
566 1 . . . . . 5.26 1.8 5.26 1 1
567 1 . . . . . 4.44 1.8 4.44 1 1
568 1 . . . . . 4.18 1.8 4.18 1 1
569 1 . . . . . 4.46 1.8 4.46 1 1
570 1 . . . . . 5.61 1.8 5.61 1 1
571 1 . . . . . 5.04 1.8 5.04 1 1
572 1 . . . . . 5.61 1.8 5.61 1 1
573 1 . . . . . 5.15 1.8 5.15 1 1
574 1 . . . . . 5.9 1.8 5.9 1 1
575 1 . . . . . 5.19 1.8 5.19 1 1
576 1 . . . . . 5.07 1.8 5.07 1 1
577 1 . . . . . 5.81 1.8 5.81 1 1
578 1 . . . . . 5.36 1.8 5.36 1 1
579 1 . . . . . 4.68 1.8 4.68 1 1
580 1 . . . . . 5.68 1.8 5.68 1 1
581 1 . . . . . 4.85 1.8 4.85 1 1
582 1 . . . . . 5.34 1.8 5.34 1 1
583 1 . . . . . 6.0 1.8 6.0 1 1
584 1 . . . . . 5.58 1.8 5.58 1 1
585 1 . . . . . 5.73 1.8 5.73 1 1
586 1 . . . . . 5.2 1.8 5.2 1 1
587 1 . . . . . 3.89 1.8 3.89 1 1
588 1 . . . . . 6.0 1.8 6.0 1 1
589 1 . . . . . 5.81 1.8 5.81 1 1
590 1 . . . . . 6.0 1.8 6.0 1 1
591 1 . . . . . 5.1 1.8 5.1 1 1
592 1 . . . . . 5.62 1.8 5.62 1 1
593 1 . . . . . 5.08 1.8 5.08 1 1
594 1 . . . . . 6.0 1.8 6.0 1 1
595 1 . . . . . 6.0 1.8 6.0 1 1
596 1 . . . . . 6.0 1.8 6.0 1 1
597 1 . . . . . 5.4 1.8 5.4 1 1
598 1 . . . . . 4.61 1.8 4.61 1 1
599 1 . . . . . 5.4 1.8 5.4 1 1
600 1 . . . . . 5.02 1.8 5.02 1 1
601 1 . . . . . 6.0 1.8 6.0 1 1
602 1 . . . . . 5.25 1.8 5.25 1 1
603 1 . . . . . 6.0 1.8 6.0 1 1
604 1 . . . . . 6.0 1.8 6.0 1 1
605 1 . . . . . 5.15 1.8 5.15 1 1
606 1 . . . . . 5.24 1.8 5.24 1 1
607 1 . . . . . 4.87 1.8 4.87 1 1
608 1 . . . . . 4.48 1.8 4.48 1 1
609 1 . . . . . 5.23 1.8 5.23 1 1
610 1 . . . . . 4.21 1.8 4.21 1 1
611 1 . . . . . 5.09 1.8 5.09 1 1
612 1 . . . . . 4.42 1.8 4.42 1 1
613 1 . . . . . 5.63 1.8 5.63 1 1
614 1 . . . . . 5.07 1.8 5.07 1 1
615 1 . . . . . 6.0 1.8 6.0 1 1
616 1 . . . . . 6.0 1.8 6.0 1 1
617 1 . . . . . 5.63 1.8 5.63 1 1
618 1 . . . . . 5.7 1.8 5.7 1 1
619 1 . . . . . 5.54 1.8 5.54 1 1
620 1 . . . . . 5.88 1.8 5.88 1 1
621 1 . . . . . 6.0 1.8 6.0 1 1
622 1 . . . . . 5.47 1.8 5.47 1 1
623 1 . . . . . 5.47 1.8 5.47 1 1
624 1 . . . . . 4.8 1.8 4.8 1 1
625 1 . . . . . 3.9 1.8 3.9 1 1
626 1 . . . . . 6.0 1.8 6.0 1 1
627 1 . . . . . 5.38 1.8 5.38 1 1
628 1 . . . . . 5.39 1.8 5.39 1 1
629 1 . . . . . 5.38 1.8 5.38 1 1
630 1 . . . . . 4.16 1.8 4.16 1 1
631 1 . . . . . 6.0 1.8 6.0 1 1
632 1 . . . . . 5.46 1.8 5.46 1 1
633 1 . . . . . 5.81 1.8 5.81 1 1
634 1 . . . . . 4.2 1.8 4.2 1 1
635 1 . . . . . 4.38 1.8 4.38 1 1
636 1 . . . . . 4.95 1.8 4.95 1 1
637 1 . . . . . 5.92 1.8 5.92 1 1
638 1 . . . . . 6.0 1.8 6.0 1 1
639 1 . . . . . 6.0 1.8 6.0 1 1
640 1 . . . . . 4.2 1.8 4.2 1 1
641 1 . . . . . 6.0 1.8 6.0 1 1
642 1 . . . . . 5.09 1.8 5.09 1 1
643 1 . . . . . 5.34 1.8 5.34 1 1
644 1 . . . . . 6.0 1.8 6.0 1 1
645 1 . . . . . 4.34 1.8 4.34 1 1
646 1 . . . . . 5.69 1.8 5.69 1 1
647 1 . . . . . 5.98 1.8 5.98 1 1
648 1 . . . . . 5.69 1.8 5.69 1 1
649 1 . . . . . 6.0 1.8 6.0 1 1
650 1 . . . . . 5.03 1.8 5.03 1 1
651 1 . . . . . 4.5 1.8 4.5 1 1
652 1 . . . . . 5.65 1.8 5.65 1 1
653 1 . . . . . 4.4 1.8 4.4 1 1
654 1 . . . . . 5.22 1.8 5.22 1 1
655 1 . . . . . 6.0 1.8 6.0 1 1
656 1 . . . . . 5.22 1.8 5.22 1 1
657 1 . . . . . 6.0 1.8 6.0 1 1
658 1 . . . . . 4.77 1.8 4.77 1 1
659 1 . . . . . 5.86 1.8 5.86 1 1
660 1 . . . . . 3.82 1.8 3.82 1 1
661 1 . . . . . 5.49 1.8 5.49 1 1
662 1 . . . . . 5.49 1.8 5.49 1 1
663 1 . . . . . 4.11 1.8 4.11 1 1
664 1 . . . . . 5.93 1.8 5.93 1 1
665 1 . . . . . 5.61 1.8 5.61 1 1
666 1 . . . . . 5.48 1.8 5.48 1 1
667 1 . . . . . 5.05 1.8 5.05 1 1
668 1 . . . . . 4.87 1.8 4.87 1 1
669 1 . . . . . 5.81 1.8 5.81 1 1
670 1 . . . . . 6.0 1.8 6.0 1 1
671 1 . . . . . 5.09 1.8 5.09 1 1
672 1 . . . . . 6.0 1.8 6.0 1 1
673 1 . . . . . 6.0 1.8 6.0 1 1
674 1 . . . . . 3.59 1.8 3.59 1 1
675 1 . . . . . 4.7 1.8 4.7 1 1
676 1 . . . . . 6.0 1.8 6.0 1 1
677 1 . . . . . 4.94 1.8 4.94 1 1
678 1 . . . . . 4.39 1.8 4.39 1 1
679 1 . . . . . 4.94 1.8 4.94 1 1
680 1 . . . . . 5.74 1.8 5.74 1 1
681 1 . . . . . 6.0 1.8 6.0 1 1
682 1 . . . . . 6.0 1.8 6.0 1 1
683 1 . . . . . 5.92 1.8 5.92 1 1
684 1 . . . . . 4.74 1.8 4.74 1 1
685 1 . . . . . 5.81 1.8 5.81 1 1
686 1 . . . . . 5.73 1.8 5.73 1 1
687 1 . . . . . 5.1 1.8 5.1 1 1
688 1 . . . . . 5.57 1.8 5.57 1 1
689 1 . . . . . 4.8 1.8 4.8 1 1
690 1 . . . . . 6.0 1.8 6.0 1 1
691 1 . . . . . 5.92 1.8 5.92 1 1
692 1 . . . . . 5.44 1.8 5.44 1 1
693 1 . . . . . 6.0 1.8 6.0 1 1
694 1 . . . . . 4.29 1.8 4.29 1 1
695 1 . . . . . 5.25 1.8 5.25 1 1
696 1 . . . . . 5.85 1.8 5.85 1 1
697 1 . . . . . 6.0 1.8 6.0 1 1
698 1 . . . . . 4.89 1.8 4.89 1 1
699 1 . . . . . 6.0 1.8 6.0 1 1
700 1 . . . . . 4.86 1.8 4.86 1 1
701 1 . . . . . 6.0 1.8 6.0 1 1
702 1 . . . . . 5.15 1.8 5.15 1 1
703 1 . . . . . 5.81 1.8 5.81 1 1
704 1 . . . . . 5.91 1.8 5.91 1 1
705 1 . . . . . 5.91 1.8 5.91 1 1
706 1 . . . . . 6.0 1.8 6.0 1 1
707 1 . . . . . 5.64 1.8 5.64 1 1
708 1 . . . . . 6.0 1.8 6.0 1 1
709 1 . . . . . 4.89 1.8 4.89 1 1
710 1 . . . . . 6.0 1.8 6.0 1 1
711 1 . . . . . 5.38 1.8 5.38 1 1
712 1 . . . . . 6.0 1.8 6.0 1 1
713 1 . . . . . 5.62 1.8 5.62 1 1
714 1 . . . . . 5.66 1.8 5.66 1 1
715 1 . . . . . 6.0 1.8 6.0 1 1
716 1 . . . . . 5.43 1.8 5.43 1 1
717 1 . . . . . 6.0 1.8 6.0 1 1
718 1 . . . . . 4.83 1.8 4.83 1 1
719 1 . . . . . 6.0 1.8 6.0 1 1
720 1 . . . . . 4.58 1.8 4.58 1 1
721 1 . . . . . 4.48 1.8 4.48 1 1
722 1 . . . . . 5.77 1.8 5.77 1 1
723 1 . . . . . 4.97 1.8 4.97 1 1
724 1 . . . . . 6.0 1.8 6.0 1 1
725 1 . . . . . 6.0 1.8 6.0 1 1
726 1 . . . . . 5.12 1.8 5.12 1 1
727 1 . . . . . 5.81 1.8 5.81 1 1
728 1 . . . . . 5.49 1.8 5.49 1 1
729 1 . . . . . 5.02 1.8 5.02 1 1
730 1 . . . . . 5.73 1.8 5.73 1 1
731 1 . . . . . 4.69 1.8 4.69 1 1
732 1 . . . . . 5.29 1.8 5.29 1 1
733 1 . . . . . 6.0 1.8 6.0 1 1
734 1 . . . . . 6.0 1.8 6.0 1 1
735 1 . . . . . 5.9 1.8 5.9 1 1
736 1 . . . . . 6.0 1.8 6.0 1 1
737 1 . . . . . 6.0 1.8 6.0 1 1
738 1 . . . . . 6.0 1.8 6.0 1 1
739 1 . . . . . 6.0 1.8 6.0 1 1
740 1 . . . . . 4.65 1.8 4.65 1 1
741 1 . . . . . 4.66 1.8 4.66 1 1
742 1 . . . . . 6.0 1.8 6.0 1 1
743 1 . . . . . 6.0 1.8 6.0 1 1
744 1 . . . . . 6.0 1.8 6.0 1 1
745 1 . . . . . 6.0 1.8 6.0 1 1
746 1 . . . . . 4.79 1.8 4.79 1 1
747 1 . . . . . 5.2 1.8 5.2 1 1
748 1 . . . . . 5.81 1.8 5.81 1 1
749 1 . . . . . 6.0 1.8 6.0 1 1
750 1 . . . . . 6.0 1.8 6.0 1 1
751 1 . . . . . 6.0 1.8 6.0 1 1
752 1 . . . . . 6.0 1.8 6.0 1 1
753 1 . . . . . 5.98 1.8 5.98 1 1
754 1 . . . . . 5.89 1.8 5.89 1 1
755 1 . . . . . 4.64 1.8 4.64 1 1
756 1 . . . . . 3.9 1.8 3.9 1 1
757 1 . . . . . 4.64 1.8 4.64 1 1
758 1 . . . . . 5.95 1.8 5.95 1 1
759 1 . . . . . 4.66 1.8 4.66 1 1
760 1 . . . . . 4.83 1.8 4.83 1 1
761 1 . . . . . 4.01 1.8 4.01 1 1
762 1 . . . . . 5.81 1.8 5.81 1 1
763 1 . . . . . 5.81 1.8 5.81 1 1
764 1 . . . . . 3.8 1.8 3.8 1 1
765 1 . . . . . 6.0 1.8 6.0 1 1
766 1 . . . . . 6.0 1.8 6.0 1 1
767 1 . . . . . 6.0 1.8 6.0 1 1
768 1 . . . . . 5.87 1.8 5.87 1 1
769 1 . . . . . 5.92 1.8 5.92 1 1
770 1 . . . . . 5.73 1.8 5.73 1 1
771 1 . . . . . 3.97 1.8 3.97 1 1
772 1 . . . . . 4.25 1.8 4.25 1 1
773 1 . . . . . 4.7 1.8 4.7 1 1
774 1 . . . . . 6.0 1.8 6.0 1 1
775 1 . . . . . 4.73 1.8 4.73 1 1
776 1 . . . . . 5.48 1.8 5.48 1 1
777 1 . . . . . 6.0 1.8 6.0 1 1
778 1 . . . . . 6.0 1.8 6.0 1 1
779 1 . . . . . 3.71 1.8 3.71 1 1
780 1 . . . . . 4.96 1.8 4.96 1 1
781 1 . . . . . 6.0 1.8 6.0 1 1
782 1 . . . . . 6.0 1.8 6.0 1 1
783 1 . . . . . 4.17 1.8 4.17 1 1
784 1 . . . . . 6.0 1.8 6.0 1 1
785 1 . . . . . 5.81 1.8 5.81 1 1
786 1 . . . . . 6.0 1.8 6.0 1 1
787 1 . . . . . 6.0 1.8 6.0 1 1
788 1 . . . . . 3.49 1.8 3.49 1 1
789 1 . . . . . 4.74 1.8 4.74 1 1
790 1 . . . . . 5.92 1.8 5.92 1 1
791 1 . . . . . 5.48 1.8 5.48 1 1
792 1 . . . . . 5.48 1.8 5.48 1 1
793 1 . . . . . 4.78 1.8 4.78 1 1
794 1 . . . . . 5.92 1.8 5.92 1 1
795 1 . . . . . 6.0 1.8 6.0 1 1
796 1 . . . . . 6.0 1.8 6.0 1 1
797 1 . . . . . 6.0 1.8 6.0 1 1
798 1 . . . . . 6.0 1.8 6.0 1 1
799 1 . . . . . 6.0 1.8 6.0 1 1
800 1 . . . . . 4.7 1.8 4.7 1 1
801 1 . . . . . 4.41 1.8 4.41 1 1
802 1 . . . . . 6.0 1.8 6.0 1 1
803 1 . . . . . 4.31 1.8 4.31 1 1
804 1 . . . . . 6.0 1.8 6.0 1 1
805 1 . . . . . 6.0 1.8 6.0 1 1
806 1 . . . . . . 1.8 4.37 1 1
807 1 . . . . . 4.79 1.8 4.79 1 1
808 1 . . . . . 6.0 1.8 6.0 1 1
809 1 . . . . . 4.46 1.8 4.46 1 1
810 1 . . . . . 4.75 1.8 4.75 1 1
811 1 . . . . . 6.0 1.8 6.0 1 1
812 1 . . . . . 5.46 1.8 5.46 1 1
813 1 . . . . . 5.39 1.8 5.39 1 1
814 1 . . . . . 6.0 1.8 6.0 1 1
815 1 . . . . . 6.0 1.8 6.0 1 1
816 1 . . . . . 6.0 1.8 6.0 1 1
817 1 . . . . . 4.75 1.8 4.75 1 1
818 1 . . . . . 5.58 1.8 5.58 1 1
819 1 . . . . . 6.0 1.8 6.0 1 1
820 1 . . . . . 5.76 1.8 5.76 1 1
821 1 . . . . . 6.0 1.8 6.0 1 1
822 1 . . . . . 6.0 1.8 6.0 1 1
823 1 . . . . . 4.3 1.8 4.3 1 1
824 1 . . . . . 5.92 1.8 5.92 1 1
825 1 . . . . . 6.0 1.8 6.0 1 1
826 1 . . . . . 5.19 1.8 5.19 1 1
827 1 . . . . . 4.76 1.8 4.76 1 1
828 1 . . . . . 5.94 1.8 5.94 1 1
829 1 . . . . . 6.0 1.8 6.0 1 1
830 1 . . . . . 5.73 1.8 5.73 1 1
831 1 . . . . . 6.0 1.8 6.0 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 3.361 3.923 -8.941 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.948 4.605 -10.246 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 3.766 5.891 -10.470 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 3.836 9.368 -8.256 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 3.427 6.939 -9.401 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 1.234 5.187 -9.216 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 0.938 4.124 -10.508 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 1.308 5.754 -10.813 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 3.121 3.923 -11.066 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 4.823 5.663 -10.426 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 3.533 6.296 -11.446 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 2.782 9.587 -8.356 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 4.388 10.291 -8.185 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 4.005 8.780 -7.365 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 2.375 7.179 -9.448 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 3.664 6.555 -8.420 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 1.498 4.943 -10.191 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 2.724 4.104 -7.903 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 4.396 8.436 -9.704 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 SER C C 6.464 2.175 -7.999 1.00 . A A . 2 SER C 1 1
1 21 1 1 2 SER CA C 4.964 2.418 -7.834 1.00 . A A . 2 SER CA 1 1
1 22 1 1 2 SER CB C 4.233 1.079 -7.683 1.00 . A A . 2 SER CB 1 1
1 23 1 1 2 SER H H 4.903 3.040 -9.864 1.00 . A A . 2 SER H 1 1
1 24 1 1 2 SER HA H 4.809 3.007 -6.937 1.00 . A A . 2 SER HA 1 1
1 25 1 1 2 SER HB2 H 4.400 0.474 -8.560 1.00 . A A . 2 SER HB2 1 1
1 26 1 1 2 SER HB3 H 4.609 0.558 -6.811 1.00 . A A . 2 SER HB3 1 1
1 27 1 1 2 SER HG H 2.700 1.791 -6.717 1.00 . A A . 2 SER HG 1 1
1 28 1 1 2 SER N N 4.441 3.138 -9.006 1.00 . A A . 2 SER N 1 1
1 29 1 1 2 SER O O 6.958 2.028 -9.117 1.00 . A A . 2 SER O 1 1
1 30 1 1 2 SER OG O 2.839 1.321 -7.543 1.00 . A A . 2 SER OG 1 1
1 31 1 1 3 ASN C C 8.953 0.541 -7.501 1.00 . A A . 3 ASN C 1 1
1 32 1 1 3 ASN CA C 8.629 1.917 -6.915 1.00 . A A . 3 ASN CA 1 1
1 33 1 1 3 ASN CB C 9.191 2.022 -5.486 1.00 . A A . 3 ASN CB 1 1
1 34 1 1 3 ASN CG C 10.710 1.846 -5.481 1.00 . A A . 3 ASN CG 1 1
1 35 1 1 3 ASN H H 6.740 2.263 -6.016 1.00 . A A . 3 ASN H 1 1
1 36 1 1 3 ASN HA H 9.098 2.679 -7.523 1.00 . A A . 3 ASN HA 1 1
1 37 1 1 3 ASN HB2 H 8.947 2.993 -5.082 1.00 . A A . 3 ASN HB2 1 1
1 38 1 1 3 ASN HB3 H 8.742 1.258 -4.869 1.00 . A A . 3 ASN HB3 1 1
1 39 1 1 3 ASN HD21 H 10.761 1.098 -3.643 1.00 . A A . 3 ASN HD21 1 1
1 40 1 1 3 ASN HD22 H 12.268 1.235 -4.411 1.00 . A A . 3 ASN HD22 1 1
1 41 1 1 3 ASN N N 7.186 2.137 -6.881 1.00 . A A . 3 ASN N 1 1
1 42 1 1 3 ASN ND2 N 11.295 1.352 -4.424 1.00 . A A . 3 ASN ND2 1 1
1 43 1 1 3 ASN O O 9.845 0.415 -8.343 1.00 . A A . 3 ASN O 1 1
1 44 1 1 3 ASN OD1 O 11.378 2.166 -6.464 1.00 . A A . 3 ASN OD1 1 1
1 45 1 1 4 THR C C 7.106 -2.456 -8.012 1.00 . A A . 4 THR C 1 1
1 46 1 1 4 THR CA C 8.424 -1.885 -7.487 1.00 . A A . 4 THR CA 1 1
1 47 1 1 4 THR CB C 8.898 -2.730 -6.282 1.00 . A A . 4 THR CB 1 1
1 48 1 1 4 THR CG2 C 9.204 -4.178 -6.712 1.00 . A A . 4 THR CG2 1 1
1 49 1 1 4 THR H H 7.545 -0.309 -6.355 1.00 . A A . 4 THR H 1 1
1 50 1 1 4 THR HA H 9.196 -1.927 -8.250 1.00 . A A . 4 THR HA 1 1
1 51 1 1 4 THR HB H 8.132 -2.737 -5.520 1.00 . A A . 4 THR HB 1 1
1 52 1 1 4 THR HG1 H 10.050 -2.243 -4.792 1.00 . A A . 4 THR HG1 1 1
1 53 1 1 4 THR HG21 H 8.292 -4.673 -7.017 1.00 . A A . 4 THR HG21 1 1
1 54 1 1 4 THR HG22 H 9.636 -4.712 -5.879 1.00 . A A . 4 THR HG22 1 1
1 55 1 1 4 THR HG23 H 9.904 -4.173 -7.535 1.00 . A A . 4 THR HG23 1 1
1 56 1 1 4 THR N N 8.227 -0.490 -7.036 1.00 . A A . 4 THR N 1 1
1 57 1 1 4 THR O O 6.088 -2.364 -7.326 1.00 . A A . 4 THR O 1 1
1 58 1 1 4 THR OG1 O 10.079 -2.148 -5.748 1.00 . A A . 4 THR OG1 1 1
1 59 1 1 5 THR C C 6.256 -5.013 -10.456 1.00 . A A . 5 THR C 1 1
1 60 1 1 5 THR CA C 5.898 -3.684 -9.783 1.00 . A A . 5 THR CA 1 1
1 61 1 1 5 THR CB C 5.252 -2.721 -10.797 1.00 . A A . 5 THR CB 1 1
1 62 1 1 5 THR CG2 C 3.907 -3.280 -11.292 1.00 . A A . 5 THR CG2 1 1
1 63 1 1 5 THR H H 7.964 -3.133 -9.704 1.00 . A A . 5 THR H 1 1
1 64 1 1 5 THR HA H 5.196 -3.884 -8.977 1.00 . A A . 5 THR HA 1 1
1 65 1 1 5 THR HB H 5.914 -2.583 -11.640 1.00 . A A . 5 THR HB 1 1
1 66 1 1 5 THR HG1 H 5.810 -0.926 -10.296 1.00 . A A . 5 THR HG1 1 1
1 67 1 1 5 THR HG21 H 3.262 -3.474 -10.446 1.00 . A A . 5 THR HG21 1 1
1 68 1 1 5 THR HG22 H 4.069 -4.196 -11.839 1.00 . A A . 5 THR HG22 1 1
1 69 1 1 5 THR HG23 H 3.436 -2.556 -11.941 1.00 . A A . 5 THR HG23 1 1
1 70 1 1 5 THR N N 7.120 -3.070 -9.209 1.00 . A A . 5 THR N 1 1
1 71 1 1 5 THR O O 7.148 -5.065 -11.302 1.00 . A A . 5 THR O 1 1
1 72 1 1 5 THR OG1 O 5.028 -1.466 -10.167 1.00 . A A . 5 THR OG1 1 1
1 73 1 1 6 TRP C C 5.773 -7.370 -12.170 1.00 . A A . 6 TRP C 1 1
1 74 1 1 6 TRP CA C 5.830 -7.417 -10.645 1.00 . A A . 6 TRP CA 1 1
1 75 1 1 6 TRP CB C 4.809 -8.439 -10.117 1.00 . A A . 6 TRP CB 1 1
1 76 1 1 6 TRP CD1 C 3.956 -8.054 -7.748 1.00 . A A . 6 TRP CD1 1 1
1 77 1 1 6 TRP CD2 C 5.993 -9.010 -7.787 1.00 . A A . 6 TRP CD2 1 1
1 78 1 1 6 TRP CE2 C 5.637 -8.856 -6.425 1.00 . A A . 6 TRP CE2 1 1
1 79 1 1 6 TRP CE3 C 7.241 -9.590 -8.081 1.00 . A A . 6 TRP CE3 1 1
1 80 1 1 6 TRP CG C 4.902 -8.499 -8.612 1.00 . A A . 6 TRP CG 1 1
1 81 1 1 6 TRP CH2 C 7.723 -9.836 -5.707 1.00 . A A . 6 TRP CH2 1 1
1 82 1 1 6 TRP CZ2 C 6.487 -9.263 -5.395 1.00 . A A . 6 TRP CZ2 1 1
1 83 1 1 6 TRP CZ3 C 8.099 -10.000 -7.048 1.00 . A A . 6 TRP CZ3 1 1
1 84 1 1 6 TRP H H 4.870 -5.993 -9.384 1.00 . A A . 6 TRP H 1 1
1 85 1 1 6 TRP HA H 6.825 -7.719 -10.352 1.00 . A A . 6 TRP HA 1 1
1 86 1 1 6 TRP HB2 H 3.813 -8.137 -10.418 1.00 . A A . 6 TRP HB2 1 1
1 87 1 1 6 TRP HB3 H 5.022 -9.416 -10.533 1.00 . A A . 6 TRP HB3 1 1
1 88 1 1 6 TRP HD1 H 3.013 -7.608 -8.027 1.00 . A A . 6 TRP HD1 1 1
1 89 1 1 6 TRP HE1 H 3.887 -8.044 -5.644 1.00 . A A . 6 TRP HE1 1 1
1 90 1 1 6 TRP HE3 H 7.541 -9.722 -9.111 1.00 . A A . 6 TRP HE3 1 1
1 91 1 1 6 TRP HH2 H 8.386 -10.153 -4.917 1.00 . A A . 6 TRP HH2 1 1
1 92 1 1 6 TRP HZ2 H 6.194 -9.135 -4.365 1.00 . A A . 6 TRP HZ2 1 1
1 93 1 1 6 TRP HZ3 H 9.054 -10.444 -7.287 1.00 . A A . 6 TRP HZ3 1 1
1 94 1 1 6 TRP N N 5.561 -6.092 -10.073 1.00 . A A . 6 TRP N 1 1
1 95 1 1 6 TRP NE1 N 4.389 -8.272 -6.455 1.00 . A A . 6 TRP NE1 1 1
1 96 1 1 6 TRP O O 6.807 -7.403 -12.835 1.00 . A A . 6 TRP O 1 1
1 97 1 1 7 GLY C C 5.093 -6.012 -14.759 1.00 . A A . 7 GLY C 1 1
1 98 1 1 7 GLY CA C 4.407 -7.238 -14.174 1.00 . A A . 7 GLY CA 1 1
1 99 1 1 7 GLY H H 3.764 -7.275 -12.159 1.00 . A A . 7 GLY H 1 1
1 100 1 1 7 GLY HA2 H 4.835 -8.121 -14.609 1.00 . A A . 7 GLY HA2 1 1
1 101 1 1 7 GLY HA3 H 3.356 -7.199 -14.412 1.00 . A A . 7 GLY HA3 1 1
1 102 1 1 7 GLY N N 4.566 -7.291 -12.724 1.00 . A A . 7 GLY N 1 1
1 103 1 1 7 GLY O O 5.849 -5.324 -14.073 1.00 . A A . 7 GLY O 1 1
1 104 1 1 8 LEU C C 5.087 -3.297 -15.967 1.00 . A A . 8 LEU C 1 1
1 105 1 1 8 LEU CA C 5.416 -4.600 -16.720 1.00 . A A . 8 LEU CA 1 1
1 106 1 1 8 LEU CB C 4.893 -4.541 -18.172 1.00 . A A . 8 LEU CB 1 1
1 107 1 1 8 LEU CD1 C 4.537 -5.798 -20.325 1.00 . A A . 8 LEU CD1 1 1
1 108 1 1 8 LEU CD2 C 6.614 -6.270 -18.956 1.00 . A A . 8 LEU CD2 1 1
1 109 1 1 8 LEU CG C 5.106 -5.897 -18.896 1.00 . A A . 8 LEU CG 1 1
1 110 1 1 8 LEU H H 4.218 -6.337 -16.528 1.00 . A A . 8 LEU H 1 1
1 111 1 1 8 LEU HA H 6.491 -4.687 -16.727 1.00 . A A . 8 LEU HA 1 1
1 112 1 1 8 LEU HB2 H 3.834 -4.316 -18.161 1.00 . A A . 8 LEU HB2 1 1
1 113 1 1 8 LEU HB3 H 5.415 -3.765 -18.713 1.00 . A A . 8 LEU HB3 1 1
1 114 1 1 8 LEU HD11 H 3.483 -5.570 -20.278 1.00 . A A . 8 LEU HD11 1 1
1 115 1 1 8 LEU HD12 H 4.679 -6.740 -20.834 1.00 . A A . 8 LEU HD12 1 1
1 116 1 1 8 LEU HD13 H 5.052 -5.016 -20.865 1.00 . A A . 8 LEU HD13 1 1
1 117 1 1 8 LEU HD21 H 6.775 -7.048 -19.693 1.00 . A A . 8 LEU HD21 1 1
1 118 1 1 8 LEU HD22 H 6.932 -6.642 -17.994 1.00 . A A . 8 LEU HD22 1 1
1 119 1 1 8 LEU HD23 H 7.203 -5.401 -19.221 1.00 . A A . 8 LEU HD23 1 1
1 120 1 1 8 LEU HG H 4.569 -6.667 -18.363 1.00 . A A . 8 LEU HG 1 1
1 121 1 1 8 LEU N N 4.823 -5.747 -16.032 1.00 . A A . 8 LEU N 1 1
1 122 1 1 8 LEU O O 4.024 -3.163 -15.360 1.00 . A A . 8 LEU O 1 1
1 123 1 1 9 GLN C C 4.846 -0.206 -16.043 1.00 . A A . 9 GLN C 1 1
1 124 1 1 9 GLN CA C 5.879 -1.061 -15.320 1.00 . A A . 9 GLN CA 1 1
1 125 1 1 9 GLN CB C 7.235 -0.321 -15.259 1.00 . A A . 9 GLN CB 1 1
1 126 1 1 9 GLN CD C 8.477 1.653 -14.290 1.00 . A A . 9 GLN CD 1 1
1 127 1 1 9 GLN CG C 7.122 0.953 -14.397 1.00 . A A . 9 GLN CG 1 1
1 128 1 1 9 GLN H H 6.847 -2.545 -16.524 1.00 . A A . 9 GLN H 1 1
1 129 1 1 9 GLN HA H 5.530 -1.241 -14.310 1.00 . A A . 9 GLN HA 1 1
1 130 1 1 9 GLN HB2 H 7.974 -0.981 -14.825 1.00 . A A . 9 GLN HB2 1 1
1 131 1 1 9 GLN HB3 H 7.546 -0.051 -16.258 1.00 . A A . 9 GLN HB3 1 1
1 132 1 1 9 GLN HE21 H 7.860 2.953 -12.921 1.00 . A A . 9 GLN HE21 1 1
1 133 1 1 9 GLN HE22 H 9.483 3.111 -13.391 1.00 . A A . 9 GLN HE22 1 1
1 134 1 1 9 GLN HG2 H 6.412 1.633 -14.843 1.00 . A A . 9 GLN HG2 1 1
1 135 1 1 9 GLN HG3 H 6.784 0.685 -13.406 1.00 . A A . 9 GLN HG3 1 1
1 136 1 1 9 GLN N N 6.036 -2.352 -16.007 1.00 . A A . 9 GLN N 1 1
1 137 1 1 9 GLN NE2 N 8.619 2.656 -13.465 1.00 . A A . 9 GLN NE2 1 1
1 138 1 1 9 GLN O O 5.191 0.586 -16.920 1.00 . A A . 9 GLN O 1 1
1 139 1 1 9 GLN OE1 O 9.433 1.277 -14.972 1.00 . A A . 9 GLN OE1 1 1
1 140 1 1 10 ARG C C 1.456 0.803 -15.177 1.00 . A A . 10 ARG C 1 1
1 141 1 1 10 ARG CA C 2.459 0.401 -16.264 1.00 . A A . 10 ARG CA 1 1
1 142 1 1 10 ARG CB C 1.744 -0.446 -17.334 1.00 . A A . 10 ARG CB 1 1
1 143 1 1 10 ARG CD C 2.009 -1.670 -19.520 1.00 . A A . 10 ARG CD 1 1
1 144 1 1 10 ARG CG C 2.721 -0.815 -18.462 1.00 . A A . 10 ARG CG 1 1
1 145 1 1 10 ARG CZ C 0.150 -1.426 -21.089 1.00 . A A . 10 ARG CZ 1 1
1 146 1 1 10 ARG H H 3.374 -1.009 -14.942 1.00 . A A . 10 ARG H 1 1
1 147 1 1 10 ARG HA H 2.854 1.301 -16.722 1.00 . A A . 10 ARG HA 1 1
1 148 1 1 10 ARG HB2 H 1.368 -1.349 -16.877 1.00 . A A . 10 ARG HB2 1 1
1 149 1 1 10 ARG HB3 H 0.919 0.117 -17.749 1.00 . A A . 10 ARG HB3 1 1
1 150 1 1 10 ARG HD2 H 2.724 -1.987 -20.266 1.00 . A A . 10 ARG HD2 1 1
1 151 1 1 10 ARG HD3 H 1.575 -2.543 -19.049 1.00 . A A . 10 ARG HD3 1 1
1 152 1 1 10 ARG HE H 0.840 0.051 -19.924 1.00 . A A . 10 ARG HE 1 1
1 153 1 1 10 ARG HG2 H 3.098 0.087 -18.924 1.00 . A A . 10 ARG HG2 1 1
1 154 1 1 10 ARG HG3 H 3.543 -1.380 -18.054 1.00 . A A . 10 ARG HG3 1 1
1 155 1 1 10 ARG HH11 H 1.013 -3.236 -21.043 1.00 . A A . 10 ARG HH11 1 1
1 156 1 1 10 ARG HH12 H -0.318 -3.069 -22.140 1.00 . A A . 10 ARG HH12 1 1
1 157 1 1 10 ARG HH21 H -0.894 0.259 -21.360 1.00 . A A . 10 ARG HH21 1 1
1 158 1 1 10 ARG HH22 H -1.395 -1.095 -22.318 1.00 . A A . 10 ARG HH22 1 1
1 159 1 1 10 ARG N N 3.568 -0.369 -15.658 1.00 . A A . 10 ARG N 1 1
1 160 1 1 10 ARG NE N 0.958 -0.890 -20.172 1.00 . A A . 10 ARG NE 1 1
1 161 1 1 10 ARG NH1 N 0.293 -2.675 -21.452 1.00 . A A . 10 ARG NH1 1 1
1 162 1 1 10 ARG NH2 N -0.786 -0.697 -21.631 1.00 . A A . 10 ARG NH2 1 1
1 163 1 1 10 ARG O O 1.064 -0.022 -14.351 1.00 . A A . 10 ARG O 1 1
1 164 1 1 11 ASP C C -1.166 3.199 -15.004 1.00 . A A . 11 ASP C 1 1
1 165 1 1 11 ASP CA C 0.023 2.606 -14.248 1.00 . A A . 11 ASP CA 1 1
1 166 1 1 11 ASP CB C 0.668 3.649 -13.325 1.00 . A A . 11 ASP CB 1 1
1 167 1 1 11 ASP CG C 1.279 4.772 -14.160 1.00 . A A . 11 ASP CG 1 1
1 168 1 1 11 ASP H H 1.340 2.661 -15.921 1.00 . A A . 11 ASP H 1 1
1 169 1 1 11 ASP HA H -0.423 1.809 -13.666 1.00 . A A . 11 ASP HA 1 1
1 170 1 1 11 ASP HB2 H -0.079 4.057 -12.661 1.00 . A A . 11 ASP HB2 1 1
1 171 1 1 11 ASP HB3 H 1.446 3.178 -12.744 1.00 . A A . 11 ASP HB3 1 1
1 172 1 1 11 ASP N N 1.019 2.073 -15.208 1.00 . A A . 11 ASP N 1 1
1 173 1 1 11 ASP O O -2.002 3.897 -14.429 1.00 . A A . 11 ASP O 1 1
1 174 1 1 11 ASP OD1 O 2.003 4.459 -15.094 1.00 . A A . 11 ASP OD1 1 1
1 175 1 1 11 ASP OD2 O 1.017 5.923 -13.857 1.00 . A A . 11 ASP OD2 1 1
1 176 1 1 12 ILE C C -3.619 2.532 -16.717 1.00 . A A . 12 ILE C 1 1
1 177 1 1 12 ILE CA C -2.362 3.324 -17.150 1.00 . A A . 12 ILE CA 1 1
1 178 1 1 12 ILE CB C -2.033 3.108 -18.682 1.00 . A A . 12 ILE CB 1 1
1 179 1 1 12 ILE CD1 C -0.170 2.955 -20.419 1.00 . A A . 12 ILE CD1 1 1
1 180 1 1 12 ILE CG1 C -0.497 3.178 -18.930 1.00 . A A . 12 ILE CG1 1 1
1 181 1 1 12 ILE CG2 C -2.741 4.194 -19.555 1.00 . A A . 12 ILE CG2 1 1
1 182 1 1 12 ILE H H -0.555 2.297 -16.661 1.00 . A A . 12 ILE H 1 1
1 183 1 1 12 ILE HA H -2.539 4.380 -16.960 1.00 . A A . 12 ILE HA 1 1
1 184 1 1 12 ILE HB H -2.380 2.132 -18.991 1.00 . A A . 12 ILE HB 1 1
1 185 1 1 12 ILE HD11 H 0.886 2.762 -20.526 1.00 . A A . 12 ILE HD11 1 1
1 186 1 1 12 ILE HD12 H -0.433 3.839 -20.979 1.00 . A A . 12 ILE HD12 1 1
1 187 1 1 12 ILE HD13 H -0.728 2.108 -20.801 1.00 . A A . 12 ILE HD13 1 1
1 188 1 1 12 ILE HG12 H -0.132 4.146 -18.629 1.00 . A A . 12 ILE HG12 1 1
1 189 1 1 12 ILE HG13 H 0.000 2.413 -18.356 1.00 . A A . 12 ILE HG13 1 1
1 190 1 1 12 ILE HG21 H -2.240 5.146 -19.436 1.00 . A A . 12 ILE HG21 1 1
1 191 1 1 12 ILE HG22 H -3.769 4.302 -19.250 1.00 . A A . 12 ILE HG22 1 1
1 192 1 1 12 ILE HG23 H -2.714 3.905 -20.598 1.00 . A A . 12 ILE HG23 1 1
1 193 1 1 12 ILE N N -1.248 2.872 -16.292 1.00 . A A . 12 ILE N 1 1
1 194 1 1 12 ILE O O -3.556 1.809 -15.721 1.00 . A A . 12 ILE O 1 1
1 195 1 1 13 THR C C -5.683 0.460 -16.702 1.00 . A A . 13 THR C 1 1
1 196 1 1 13 THR CA C -5.994 1.938 -17.068 1.00 . A A . 13 THR CA 1 1
1 197 1 1 13 THR CB C -7.035 2.033 -18.243 1.00 . A A . 13 THR CB 1 1
1 198 1 1 13 THR CG2 C -8.084 3.128 -17.967 1.00 . A A . 13 THR CG2 1 1
1 199 1 1 13 THR H H -4.763 3.250 -18.213 1.00 . A A . 13 THR H 1 1
1 200 1 1 13 THR HA H -6.402 2.406 -16.180 1.00 . A A . 13 THR HA 1 1
1 201 1 1 13 THR HB H -7.549 1.087 -18.379 1.00 . A A . 13 THR HB 1 1
1 202 1 1 13 THR HG1 H -7.003 2.411 -20.151 1.00 . A A . 13 THR HG1 1 1
1 203 1 1 13 THR HG21 H -7.581 4.061 -17.751 1.00 . A A . 13 THR HG21 1 1
1 204 1 1 13 THR HG22 H -8.690 2.844 -17.119 1.00 . A A . 13 THR HG22 1 1
1 205 1 1 13 THR HG23 H -8.714 3.251 -18.835 1.00 . A A . 13 THR HG23 1 1
1 206 1 1 13 THR N N -4.754 2.664 -17.436 1.00 . A A . 13 THR N 1 1
1 207 1 1 13 THR O O -5.889 0.064 -15.551 1.00 . A A . 13 THR O 1 1
1 208 1 1 13 THR OG1 O -6.352 2.363 -19.444 1.00 . A A . 13 THR OG1 1 1
1 209 1 1 14 PRO C C -3.527 -1.739 -16.341 1.00 . A A . 14 PRO C 1 1
1 210 1 1 14 PRO CA C -4.746 -1.742 -17.275 1.00 . A A . 14 PRO CA 1 1
1 211 1 1 14 PRO CB C -4.391 -2.335 -18.665 1.00 . A A . 14 PRO CB 1 1
1 212 1 1 14 PRO CD C -4.859 -0.026 -19.021 1.00 . A A . 14 PRO CD 1 1
1 213 1 1 14 PRO CG C -3.878 -1.143 -19.406 1.00 . A A . 14 PRO CG 1 1
1 214 1 1 14 PRO HA H -5.579 -2.276 -16.838 1.00 . A A . 14 PRO HA 1 1
1 215 1 1 14 PRO HB2 H -3.636 -3.116 -18.590 1.00 . A A . 14 PRO HB2 1 1
1 216 1 1 14 PRO HB3 H -5.279 -2.720 -19.154 1.00 . A A . 14 PRO HB3 1 1
1 217 1 1 14 PRO HD2 H -4.408 0.937 -19.138 1.00 . A A . 14 PRO HD2 1 1
1 218 1 1 14 PRO HD3 H -5.769 -0.093 -19.597 1.00 . A A . 14 PRO HD3 1 1
1 219 1 1 14 PRO HG2 H -2.865 -0.898 -19.075 1.00 . A A . 14 PRO HG2 1 1
1 220 1 1 14 PRO HG3 H -3.891 -1.305 -20.476 1.00 . A A . 14 PRO HG3 1 1
1 221 1 1 14 PRO N N -5.140 -0.333 -17.601 1.00 . A A . 14 PRO N 1 1
1 222 1 1 14 PRO O O -2.405 -1.985 -16.783 1.00 . A A . 14 PRO O 1 1
1 223 1 1 15 ARG C C -2.368 -2.671 -13.453 1.00 . A A . 15 ARG C 1 1
1 224 1 1 15 ARG CA C -2.624 -1.321 -14.103 1.00 . A A . 15 ARG CA 1 1
1 225 1 1 15 ARG CB C -2.978 -0.273 -13.023 1.00 . A A . 15 ARG CB 1 1
1 226 1 1 15 ARG CD C -4.623 0.414 -11.243 1.00 . A A . 15 ARG CD 1 1
1 227 1 1 15 ARG CG C -4.290 -0.646 -12.300 1.00 . A A . 15 ARG CG 1 1
1 228 1 1 15 ARG CZ C -6.518 0.920 -9.758 1.00 . A A . 15 ARG CZ 1 1
1 229 1 1 15 ARG H H -4.623 -1.151 -14.752 1.00 . A A . 15 ARG H 1 1
1 230 1 1 15 ARG HA H -1.707 -0.997 -14.587 1.00 . A A . 15 ARG HA 1 1
1 231 1 1 15 ARG HB2 H -2.176 -0.215 -12.302 1.00 . A A . 15 ARG HB2 1 1
1 232 1 1 15 ARG HB3 H -3.099 0.693 -13.495 1.00 . A A . 15 ARG HB3 1 1
1 233 1 1 15 ARG HD2 H -3.822 0.463 -10.520 1.00 . A A . 15 ARG HD2 1 1
1 234 1 1 15 ARG HD3 H -4.728 1.378 -11.725 1.00 . A A . 15 ARG HD3 1 1
1 235 1 1 15 ARG HE H -6.254 -0.831 -10.698 1.00 . A A . 15 ARG HE 1 1
1 236 1 1 15 ARG HG2 H -5.095 -0.695 -13.016 1.00 . A A . 15 ARG HG2 1 1
1 237 1 1 15 ARG HG3 H -4.186 -1.604 -11.814 1.00 . A A . 15 ARG HG3 1 1
1 238 1 1 15 ARG HH11 H -5.178 2.395 -9.970 1.00 . A A . 15 ARG HH11 1 1
1 239 1 1 15 ARG HH12 H -6.523 2.746 -8.937 1.00 . A A . 15 ARG HH12 1 1
1 240 1 1 15 ARG HH21 H -8.009 -0.355 -9.350 1.00 . A A . 15 ARG HH21 1 1
1 241 1 1 15 ARG HH22 H -8.120 1.196 -8.588 1.00 . A A . 15 ARG HH22 1 1
1 242 1 1 15 ARG N N -3.732 -1.410 -15.062 1.00 . A A . 15 ARG N 1 1
1 243 1 1 15 ARG NE N -5.874 0.060 -10.559 1.00 . A A . 15 ARG NE 1 1
1 244 1 1 15 ARG NH1 N -6.035 2.114 -9.539 1.00 . A A . 15 ARG NH1 1 1
1 245 1 1 15 ARG NH2 N -7.636 0.559 -9.187 1.00 . A A . 15 ARG NH2 1 1
1 246 1 1 15 ARG O O -1.470 -2.799 -12.620 1.00 . A A . 15 ARG O 1 1
1 247 1 1 16 LEU C C -2.514 -5.961 -14.494 1.00 . A A . 16 LEU C 1 1
1 248 1 1 16 LEU CA C -2.996 -5.061 -13.359 1.00 . A A . 16 LEU CA 1 1
1 249 1 1 16 LEU CB C -4.349 -5.555 -12.803 1.00 . A A . 16 LEU CB 1 1
1 250 1 1 16 LEU CD1 C -5.108 -7.164 -10.937 1.00 . A A . 16 LEU CD1 1 1
1 251 1 1 16 LEU CD2 C -4.755 -8.071 -13.247 1.00 . A A . 16 LEU CD2 1 1
1 252 1 1 16 LEU CG C -4.250 -7.024 -12.215 1.00 . A A . 16 LEU CG 1 1
1 253 1 1 16 LEU H H -3.826 -3.508 -14.548 1.00 . A A . 16 LEU H 1 1
1 254 1 1 16 LEU HA H -2.248 -5.084 -12.572 1.00 . A A . 16 LEU HA 1 1
1 255 1 1 16 LEU HB2 H -4.658 -4.860 -12.031 1.00 . A A . 16 LEU HB2 1 1
1 256 1 1 16 LEU HB3 H -5.079 -5.521 -13.600 1.00 . A A . 16 LEU HB3 1 1
1 257 1 1 16 LEU HD11 H -4.982 -8.156 -10.529 1.00 . A A . 16 LEU HD11 1 1
1 258 1 1 16 LEU HD12 H -6.147 -7.004 -11.179 1.00 . A A . 16 LEU HD12 1 1
1 259 1 1 16 LEU HD13 H -4.792 -6.434 -10.207 1.00 . A A . 16 LEU HD13 1 1
1 260 1 1 16 LEU HD21 H -5.796 -7.884 -13.472 1.00 . A A . 16 LEU HD21 1 1
1 261 1 1 16 LEU HD22 H -4.650 -9.064 -12.835 1.00 . A A . 16 LEU HD22 1 1
1 262 1 1 16 LEU HD23 H -4.178 -8.007 -14.154 1.00 . A A . 16 LEU HD23 1 1
1 263 1 1 16 LEU HG H -3.222 -7.255 -11.956 1.00 . A A . 16 LEU HG 1 1
1 264 1 1 16 LEU N N -3.143 -3.683 -13.866 1.00 . A A . 16 LEU N 1 1
1 265 1 1 16 LEU O O -3.040 -5.909 -15.607 1.00 . A A . 16 LEU O 1 1
1 266 1 1 17 GLY C C -0.705 -9.082 -14.523 1.00 . A A . 17 GLY C 1 1
1 267 1 1 17 GLY CA C -0.918 -7.725 -15.175 1.00 . A A . 17 GLY CA 1 1
1 268 1 1 17 GLY H H -1.144 -6.777 -13.289 1.00 . A A . 17 GLY H 1 1
1 269 1 1 17 GLY HA2 H -1.569 -7.845 -16.036 1.00 . A A . 17 GLY HA2 1 1
1 270 1 1 17 GLY HA3 H 0.037 -7.343 -15.503 1.00 . A A . 17 GLY HA3 1 1
1 271 1 1 17 GLY N N -1.503 -6.789 -14.198 1.00 . A A . 17 GLY N 1 1
1 272 1 1 17 GLY O O -1.159 -9.312 -13.402 1.00 . A A . 17 GLY O 1 1
1 273 1 1 18 ALA C C 1.193 -12.053 -15.677 1.00 . A A . 18 ALA C 1 1
1 274 1 1 18 ALA CA C 0.249 -11.318 -14.722 1.00 . A A . 18 ALA CA 1 1
1 275 1 1 18 ALA CB C -1.077 -12.097 -14.618 1.00 . A A . 18 ALA CB 1 1
1 276 1 1 18 ALA H H 0.318 -9.725 -16.116 1.00 . A A . 18 ALA H 1 1
1 277 1 1 18 ALA HA H 0.688 -11.265 -13.728 1.00 . A A . 18 ALA HA 1 1
1 278 1 1 18 ALA HB1 H -0.881 -13.098 -14.261 1.00 . A A . 18 ALA HB1 1 1
1 279 1 1 18 ALA HB2 H -1.545 -12.148 -15.590 1.00 . A A . 18 ALA HB2 1 1
1 280 1 1 18 ALA HB3 H -1.740 -11.598 -13.928 1.00 . A A . 18 ALA HB3 1 1
1 281 1 1 18 ALA N N -0.017 -9.974 -15.230 1.00 . A A . 18 ALA N 1 1
1 282 1 1 18 ALA O O 0.771 -12.958 -16.397 1.00 . A A . 18 ALA O 1 1
1 283 1 1 19 ARG C C 3.849 -13.668 -16.074 1.00 . A A . 19 ARG C 1 1
1 284 1 1 19 ARG CA C 3.439 -12.288 -16.613 1.00 . A A . 19 ARG CA 1 1
1 285 1 1 19 ARG CB C 4.677 -11.376 -16.792 1.00 . A A . 19 ARG CB 1 1
1 286 1 1 19 ARG CD C 6.493 -10.060 -15.618 1.00 . A A . 19 ARG CD 1 1
1 287 1 1 19 ARG CG C 5.279 -10.989 -15.424 1.00 . A A . 19 ARG CG 1 1
1 288 1 1 19 ARG CZ C 8.785 -10.253 -16.447 1.00 . A A . 19 ARG CZ 1 1
1 289 1 1 19 ARG H H 2.748 -10.916 -15.133 1.00 . A A . 19 ARG H 1 1
1 290 1 1 19 ARG HA H 2.962 -12.430 -17.579 1.00 . A A . 19 ARG HA 1 1
1 291 1 1 19 ARG HB2 H 5.425 -11.891 -17.378 1.00 . A A . 19 ARG HB2 1 1
1 292 1 1 19 ARG HB3 H 4.381 -10.474 -17.312 1.00 . A A . 19 ARG HB3 1 1
1 293 1 1 19 ARG HD2 H 6.231 -9.238 -16.269 1.00 . A A . 19 ARG HD2 1 1
1 294 1 1 19 ARG HD3 H 6.803 -9.666 -14.658 1.00 . A A . 19 ARG HD3 1 1
1 295 1 1 19 ARG HE H 7.458 -11.753 -16.445 1.00 . A A . 19 ARG HE 1 1
1 296 1 1 19 ARG HG2 H 4.532 -10.493 -14.830 1.00 . A A . 19 ARG HG2 1 1
1 297 1 1 19 ARG HG3 H 5.609 -11.872 -14.909 1.00 . A A . 19 ARG HG3 1 1
1 298 1 1 19 ARG HH11 H 8.287 -8.458 -15.705 1.00 . A A . 19 ARG HH11 1 1
1 299 1 1 19 ARG HH12 H 9.904 -8.596 -16.309 1.00 . A A . 19 ARG HH12 1 1
1 300 1 1 19 ARG HH21 H 9.569 -11.922 -17.225 1.00 . A A . 19 ARG HH21 1 1
1 301 1 1 19 ARG HH22 H 10.628 -10.553 -17.169 1.00 . A A . 19 ARG HH22 1 1
1 302 1 1 19 ARG N N 2.465 -11.651 -15.708 1.00 . A A . 19 ARG N 1 1
1 303 1 1 19 ARG NE N 7.597 -10.812 -16.211 1.00 . A A . 19 ARG NE 1 1
1 304 1 1 19 ARG NH1 N 9.009 -9.004 -16.129 1.00 . A A . 19 ARG NH1 1 1
1 305 1 1 19 ARG NH2 N 9.735 -10.964 -16.990 1.00 . A A . 19 ARG NH2 1 1
1 306 1 1 19 ARG O O 4.312 -13.794 -14.952 1.00 . A A . 19 ARG O 1 1
1 307 1 1 20 LEU C C 5.416 -16.415 -17.043 1.00 . A A . 20 LEU C 1 1
1 308 1 1 20 LEU CA C 4.029 -16.089 -16.496 1.00 . A A . 20 LEU CA 1 1
1 309 1 1 20 LEU CB C 2.976 -17.088 -17.056 1.00 . A A . 20 LEU CB 1 1
1 310 1 1 20 LEU CD1 C 1.101 -15.816 -15.905 1.00 . A A . 20 LEU CD1 1 1
1 311 1 1 20 LEU CD2 C 0.719 -18.161 -16.742 1.00 . A A . 20 LEU CD2 1 1
1 312 1 1 20 LEU CG C 1.744 -17.198 -16.118 1.00 . A A . 20 LEU CG 1 1
1 313 1 1 20 LEU H H 3.293 -14.558 -17.780 1.00 . A A . 20 LEU H 1 1
1 314 1 1 20 LEU HA H 4.066 -16.177 -15.412 1.00 . A A . 20 LEU HA 1 1
1 315 1 1 20 LEU HB2 H 2.651 -16.744 -18.027 1.00 . A A . 20 LEU HB2 1 1
1 316 1 1 20 LEU HB3 H 3.418 -18.071 -17.162 1.00 . A A . 20 LEU HB3 1 1
1 317 1 1 20 LEU HD11 H 0.149 -15.925 -15.400 1.00 . A A . 20 LEU HD11 1 1
1 318 1 1 20 LEU HD12 H 0.947 -15.339 -16.860 1.00 . A A . 20 LEU HD12 1 1
1 319 1 1 20 LEU HD13 H 1.753 -15.208 -15.299 1.00 . A A . 20 LEU HD13 1 1
1 320 1 1 20 LEU HD21 H 1.163 -19.136 -16.849 1.00 . A A . 20 LEU HD21 1 1
1 321 1 1 20 LEU HD22 H 0.422 -17.794 -17.713 1.00 . A A . 20 LEU HD22 1 1
1 322 1 1 20 LEU HD23 H -0.150 -18.232 -16.102 1.00 . A A . 20 LEU HD23 1 1
1 323 1 1 20 LEU HG H 2.064 -17.588 -15.161 1.00 . A A . 20 LEU HG 1 1
1 324 1 1 20 LEU N N 3.670 -14.713 -16.889 1.00 . A A . 20 LEU N 1 1
1 325 1 1 20 LEU O O 5.828 -15.876 -18.071 1.00 . A A . 20 LEU O 1 1
1 326 1 1 21 VAL C C 7.351 -19.148 -17.417 1.00 . A A . 21 VAL C 1 1
1 327 1 1 21 VAL CA C 7.462 -17.768 -16.761 1.00 . A A . 21 VAL CA 1 1
1 328 1 1 21 VAL CB C 8.406 -17.812 -15.538 1.00 . A A . 21 VAL CB 1 1
1 329 1 1 21 VAL CG1 C 8.559 -16.394 -14.961 1.00 . A A . 21 VAL CG1 1 1
1 330 1 1 21 VAL CG2 C 7.838 -18.751 -14.449 1.00 . A A . 21 VAL CG2 1 1
1 331 1 1 21 VAL H H 5.705 -17.730 -15.559 1.00 . A A . 21 VAL H 1 1
1 332 1 1 21 VAL HA H 7.858 -17.075 -17.504 1.00 . A A . 21 VAL HA 1 1
1 333 1 1 21 VAL HB H 9.375 -18.174 -15.851 1.00 . A A . 21 VAL HB 1 1
1 334 1 1 21 VAL HG11 H 9.221 -16.419 -14.106 1.00 . A A . 21 VAL HG11 1 1
1 335 1 1 21 VAL HG12 H 7.592 -16.021 -14.655 1.00 . A A . 21 VAL HG12 1 1
1 336 1 1 21 VAL HG13 H 8.974 -15.740 -15.715 1.00 . A A . 21 VAL HG13 1 1
1 337 1 1 21 VAL HG21 H 6.826 -18.458 -14.205 1.00 . A A . 21 VAL HG21 1 1
1 338 1 1 21 VAL HG22 H 8.450 -18.688 -13.558 1.00 . A A . 21 VAL HG22 1 1
1 339 1 1 21 VAL HG23 H 7.843 -19.769 -14.804 1.00 . A A . 21 VAL HG23 1 1
1 340 1 1 21 VAL N N 6.117 -17.326 -16.351 1.00 . A A . 21 VAL N 1 1
1 341 1 1 21 VAL O O 6.664 -20.038 -16.917 1.00 . A A . 21 VAL O 1 1
1 342 1 1 22 GLN C C 8.967 -21.582 -18.618 1.00 . A A . 22 GLN C 1 1
1 343 1 1 22 GLN CA C 8.030 -20.579 -19.295 1.00 . A A . 22 GLN CA 1 1
1 344 1 1 22 GLN CB C 8.480 -20.316 -20.748 1.00 . A A . 22 GLN CB 1 1
1 345 1 1 22 GLN CD C 9.622 -22.517 -21.368 1.00 . A A . 22 GLN CD 1 1
1 346 1 1 22 GLN CG C 8.410 -21.611 -21.617 1.00 . A A . 22 GLN CG 1 1
1 347 1 1 22 GLN H H 8.574 -18.570 -18.881 1.00 . A A . 22 GLN H 1 1
1 348 1 1 22 GLN HA H 7.026 -20.986 -19.311 1.00 . A A . 22 GLN HA 1 1
1 349 1 1 22 GLN HB2 H 7.828 -19.563 -21.175 1.00 . A A . 22 GLN HB2 1 1
1 350 1 1 22 GLN HB3 H 9.491 -19.932 -20.742 1.00 . A A . 22 GLN HB3 1 1
1 351 1 1 22 GLN HE21 H 10.940 -21.169 -21.986 1.00 . A A . 22 GLN HE21 1 1
1 352 1 1 22 GLN HE22 H 11.600 -22.646 -21.474 1.00 . A A . 22 GLN HE22 1 1
1 353 1 1 22 GLN HG2 H 7.507 -22.161 -21.392 1.00 . A A . 22 GLN HG2 1 1
1 354 1 1 22 GLN HG3 H 8.397 -21.337 -22.666 1.00 . A A . 22 GLN HG3 1 1
1 355 1 1 22 GLN N N 8.035 -19.313 -18.550 1.00 . A A . 22 GLN N 1 1
1 356 1 1 22 GLN NE2 N 10.820 -22.074 -21.630 1.00 . A A . 22 GLN NE2 1 1
1 357 1 1 22 GLN O O 10.049 -21.220 -18.160 1.00 . A A . 22 GLN O 1 1
1 358 1 1 22 GLN OE1 O 9.468 -23.653 -20.921 1.00 . A A . 22 GLN OE1 1 1
1 359 1 1 23 GLU C C 8.661 -25.273 -18.176 1.00 . A A . 23 GLU C 1 1
1 360 1 1 23 GLU CA C 9.342 -23.910 -17.959 1.00 . A A . 23 GLU CA 1 1
1 361 1 1 23 GLU CB C 9.563 -23.630 -16.443 1.00 . A A . 23 GLU CB 1 1
1 362 1 1 23 GLU CD C 8.505 -22.924 -14.278 1.00 . A A . 23 GLU CD 1 1
1 363 1 1 23 GLU CG C 8.251 -23.203 -15.758 1.00 . A A . 23 GLU CG 1 1
1 364 1 1 23 GLU H H 7.674 -23.066 -18.973 1.00 . A A . 23 GLU H 1 1
1 365 1 1 23 GLU HA H 10.313 -23.932 -18.447 1.00 . A A . 23 GLU HA 1 1
1 366 1 1 23 GLU HB2 H 9.942 -24.522 -15.958 1.00 . A A . 23 GLU HB2 1 1
1 367 1 1 23 GLU HB3 H 10.291 -22.836 -16.327 1.00 . A A . 23 GLU HB3 1 1
1 368 1 1 23 GLU HG2 H 7.875 -22.306 -16.223 1.00 . A A . 23 GLU HG2 1 1
1 369 1 1 23 GLU HG3 H 7.519 -23.986 -15.846 1.00 . A A . 23 GLU HG3 1 1
1 370 1 1 23 GLU N N 8.541 -22.845 -18.571 1.00 . A A . 23 GLU N 1 1
1 371 1 1 23 GLU O O 7.573 -25.526 -17.665 1.00 . A A . 23 GLU O 1 1
1 372 1 1 23 GLU OE1 O 8.967 -21.838 -13.971 1.00 . A A . 23 GLU OE1 1 1
1 373 1 1 23 GLU OE2 O 8.229 -23.801 -13.475 1.00 . A A . 23 GLU OE2 1 1
1 374 1 1 24 GLY C C 7.523 -27.292 -20.143 1.00 . A A . 24 GLY C 1 1
1 375 1 1 24 GLY CA C 8.731 -27.457 -19.245 1.00 . A A . 24 GLY CA 1 1
1 376 1 1 24 GLY H H 10.149 -25.895 -19.363 1.00 . A A . 24 GLY H 1 1
1 377 1 1 24 GLY HA2 H 9.473 -28.063 -19.749 1.00 . A A . 24 GLY HA2 1 1
1 378 1 1 24 GLY HA3 H 8.433 -27.946 -18.327 1.00 . A A . 24 GLY HA3 1 1
1 379 1 1 24 GLY N N 9.298 -26.145 -18.957 1.00 . A A . 24 GLY N 1 1
1 380 1 1 24 GLY O O 7.488 -26.375 -20.965 1.00 . A A . 24 GLY O 1 1
1 381 1 1 25 ASN C C 4.166 -27.442 -20.047 1.00 . A A . 25 ASN C 1 1
1 382 1 1 25 ASN CA C 5.304 -28.121 -20.817 1.00 . A A . 25 ASN CA 1 1
1 383 1 1 25 ASN CB C 4.889 -29.545 -21.214 1.00 . A A . 25 ASN CB 1 1
1 384 1 1 25 ASN CG C 4.646 -30.386 -19.961 1.00 . A A . 25 ASN CG 1 1
1 385 1 1 25 ASN H H 6.612 -28.890 -19.326 1.00 . A A . 25 ASN H 1 1
1 386 1 1 25 ASN HA H 5.513 -27.549 -21.714 1.00 . A A . 25 ASN HA 1 1
1 387 1 1 25 ASN HB2 H 3.981 -29.509 -21.803 1.00 . A A . 25 ASN HB2 1 1
1 388 1 1 25 ASN HB3 H 5.675 -29.997 -21.799 1.00 . A A . 25 ASN HB3 1 1
1 389 1 1 25 ASN HD21 H 3.390 -31.636 -20.854 1.00 . A A . 25 ASN HD21 1 1
1 390 1 1 25 ASN HD22 H 3.681 -31.950 -19.212 1.00 . A A . 25 ASN HD22 1 1
1 391 1 1 25 ASN N N 6.526 -28.179 -19.995 1.00 . A A . 25 ASN N 1 1
1 392 1 1 25 ASN ND2 N 3.839 -31.409 -20.014 1.00 . A A . 25 ASN ND2 1 1
1 393 1 1 25 ASN O O 3.011 -27.479 -20.472 1.00 . A A . 25 ASN O 1 1
1 394 1 1 25 ASN OD1 O 5.206 -30.097 -18.902 1.00 . A A . 25 ASN OD1 1 1
1 395 1 1 26 GLN C C 4.083 -24.784 -17.618 1.00 . A A . 26 GLN C 1 1
1 396 1 1 26 GLN CA C 3.521 -26.136 -18.048 1.00 . A A . 26 GLN CA 1 1
1 397 1 1 26 GLN CB C 3.230 -26.987 -16.798 1.00 . A A . 26 GLN CB 1 1
1 398 1 1 26 GLN CD C 2.297 -29.165 -15.973 1.00 . A A . 26 GLN CD 1 1
1 399 1 1 26 GLN CG C 2.586 -28.318 -17.209 1.00 . A A . 26 GLN CG 1 1
1 400 1 1 26 GLN H H 5.445 -26.842 -18.623 1.00 . A A . 26 GLN H 1 1
1 401 1 1 26 GLN HA H 2.592 -25.968 -18.584 1.00 . A A . 26 GLN HA 1 1
1 402 1 1 26 GLN HB2 H 4.156 -27.181 -16.275 1.00 . A A . 26 GLN HB2 1 1
1 403 1 1 26 GLN HB3 H 2.553 -26.453 -16.144 1.00 . A A . 26 GLN HB3 1 1
1 404 1 1 26 GLN HE21 H 0.589 -29.887 -16.684 1.00 . A A . 26 GLN HE21 1 1
1 405 1 1 26 GLN HE22 H 1.020 -30.433 -15.136 1.00 . A A . 26 GLN HE22 1 1
1 406 1 1 26 GLN HG2 H 1.662 -28.123 -17.734 1.00 . A A . 26 GLN HG2 1 1
1 407 1 1 26 GLN HG3 H 3.260 -28.857 -17.860 1.00 . A A . 26 GLN HG3 1 1
1 408 1 1 26 GLN N N 4.505 -26.828 -18.905 1.00 . A A . 26 GLN N 1 1
1 409 1 1 26 GLN NE2 N 1.212 -29.888 -15.927 1.00 . A A . 26 GLN NE2 1 1
1 410 1 1 26 GLN O O 5.295 -24.581 -17.626 1.00 . A A . 26 GLN O 1 1
1 411 1 1 26 GLN OE1 O 3.080 -29.165 -15.024 1.00 . A A . 26 GLN OE1 1 1
1 412 1 1 27 LEU C C 3.335 -22.362 -15.293 1.00 . A A . 27 LEU C 1 1
1 413 1 1 27 LEU CA C 3.580 -22.508 -16.797 1.00 . A A . 27 LEU CA 1 1
1 414 1 1 27 LEU CB C 2.758 -21.437 -17.556 1.00 . A A . 27 LEU CB 1 1
1 415 1 1 27 LEU CD1 C 1.694 -22.467 -19.650 1.00 . A A . 27 LEU CD1 1 1
1 416 1 1 27 LEU CD2 C 2.861 -20.255 -19.838 1.00 . A A . 27 LEU CD2 1 1
1 417 1 1 27 LEU CG C 2.873 -21.626 -19.116 1.00 . A A . 27 LEU CG 1 1
1 418 1 1 27 LEU H H 2.234 -24.088 -17.256 1.00 . A A . 27 LEU H 1 1
1 419 1 1 27 LEU HA H 4.636 -22.332 -16.990 1.00 . A A . 27 LEU HA 1 1
1 420 1 1 27 LEU HB2 H 1.718 -21.497 -17.247 1.00 . A A . 27 LEU HB2 1 1
1 421 1 1 27 LEU HB3 H 3.140 -20.467 -17.274 1.00 . A A . 27 LEU HB3 1 1
1 422 1 1 27 LEU HD11 H 0.763 -21.948 -19.467 1.00 . A A . 27 LEU HD11 1 1
1 423 1 1 27 LEU HD12 H 1.673 -23.424 -19.156 1.00 . A A . 27 LEU HD12 1 1
1 424 1 1 27 LEU HD13 H 1.813 -22.617 -20.709 1.00 . A A . 27 LEU HD13 1 1
1 425 1 1 27 LEU HD21 H 1.945 -19.733 -19.606 1.00 . A A . 27 LEU HD21 1 1
1 426 1 1 27 LEU HD22 H 2.929 -20.406 -20.907 1.00 . A A . 27 LEU HD22 1 1
1 427 1 1 27 LEU HD23 H 3.705 -19.666 -19.510 1.00 . A A . 27 LEU HD23 1 1
1 428 1 1 27 LEU HG H 3.798 -22.137 -19.364 1.00 . A A . 27 LEU HG 1 1
1 429 1 1 27 LEU N N 3.188 -23.859 -17.240 1.00 . A A . 27 LEU N 1 1
1 430 1 1 27 LEU O O 2.275 -22.735 -14.790 1.00 . A A . 27 LEU O 1 1
1 431 1 1 28 HIS C C 3.544 -20.311 -12.786 1.00 . A A . 28 HIS C 1 1
1 432 1 1 28 HIS CA C 4.223 -21.640 -13.125 1.00 . A A . 28 HIS CA 1 1
1 433 1 1 28 HIS CB C 5.645 -21.640 -12.509 1.00 . A A . 28 HIS CB 1 1
1 434 1 1 28 HIS CD2 C 6.353 -22.361 -10.070 1.00 . A A . 28 HIS CD2 1 1
1 435 1 1 28 HIS CE1 C 4.676 -21.511 -8.991 1.00 . A A . 28 HIS CE1 1 1
1 436 1 1 28 HIS CG C 5.552 -21.746 -11.001 1.00 . A A . 28 HIS CG 1 1
1 437 1 1 28 HIS H H 5.151 -21.552 -15.033 1.00 . A A . 28 HIS H 1 1
1 438 1 1 28 HIS HA H 3.668 -22.465 -12.680 1.00 . A A . 28 HIS HA 1 1
1 439 1 1 28 HIS HB2 H 6.197 -22.484 -12.891 1.00 . A A . 28 HIS HB2 1 1
1 440 1 1 28 HIS HB3 H 6.170 -20.729 -12.773 1.00 . A A . 28 HIS HB3 1 1
1 441 1 1 28 HIS HD1 H 3.745 -20.693 -10.660 1.00 . A A . 28 HIS HD1 1 1
1 442 1 1 28 HIS HD2 H 7.273 -22.883 -10.288 1.00 . A A . 28 HIS HD2 1 1
1 443 1 1 28 HIS HE1 H 3.993 -21.237 -8.202 1.00 . A A . 28 HIS HE1 1 1
1 444 1 1 28 HIS HE2 H 6.151 -22.550 -7.954 1.00 . A A . 28 HIS HE2 1 1
1 445 1 1 28 HIS N N 4.327 -21.825 -14.576 1.00 . A A . 28 HIS N 1 1
1 446 1 1 28 HIS ND1 N 4.490 -21.207 -10.289 1.00 . A A . 28 HIS ND1 1 1
1 447 1 1 28 HIS NE2 N 5.797 -22.212 -8.802 1.00 . A A . 28 HIS NE2 1 1
1 448 1 1 28 HIS O O 4.101 -19.247 -13.058 1.00 . A A . 28 HIS O 1 1
1 449 1 1 29 TYR C C 1.894 -18.954 -10.218 1.00 . A A . 29 TYR C 1 1
1 450 1 1 29 TYR CA C 1.641 -19.162 -11.718 1.00 . A A . 29 TYR CA 1 1
1 451 1 1 29 TYR CB C 0.132 -19.313 -12.000 1.00 . A A . 29 TYR CB 1 1
1 452 1 1 29 TYR CD1 C -0.502 -16.862 -12.208 1.00 . A A . 29 TYR CD1 1 1
1 453 1 1 29 TYR CD2 C -1.405 -18.122 -10.336 1.00 . A A . 29 TYR CD2 1 1
1 454 1 1 29 TYR CE1 C -1.169 -15.715 -11.751 1.00 . A A . 29 TYR CE1 1 1
1 455 1 1 29 TYR CE2 C -2.066 -16.973 -9.886 1.00 . A A . 29 TYR CE2 1 1
1 456 1 1 29 TYR CG C -0.616 -18.072 -11.503 1.00 . A A . 29 TYR CG 1 1
1 457 1 1 29 TYR CZ C -1.949 -15.773 -10.592 1.00 . A A . 29 TYR CZ 1 1
1 458 1 1 29 TYR H H 1.995 -21.251 -11.926 1.00 . A A . 29 TYR H 1 1
1 459 1 1 29 TYR HA H 2.007 -18.291 -12.259 1.00 . A A . 29 TYR HA 1 1
1 460 1 1 29 TYR HB2 H -0.018 -19.416 -13.068 1.00 . A A . 29 TYR HB2 1 1
1 461 1 1 29 TYR HB3 H -0.237 -20.201 -11.507 1.00 . A A . 29 TYR HB3 1 1
1 462 1 1 29 TYR HD1 H 0.099 -16.813 -13.104 1.00 . A A . 29 TYR HD1 1 1
1 463 1 1 29 TYR HD2 H -1.502 -19.047 -9.786 1.00 . A A . 29 TYR HD2 1 1
1 464 1 1 29 TYR HE1 H -1.078 -14.783 -12.291 1.00 . A A . 29 TYR HE1 1 1
1 465 1 1 29 TYR HE2 H -2.669 -17.014 -8.991 1.00 . A A . 29 TYR HE2 1 1
1 466 1 1 29 TYR HH H -3.545 -14.779 -10.262 1.00 . A A . 29 TYR HH 1 1
1 467 1 1 29 TYR N N 2.366 -20.373 -12.147 1.00 . A A . 29 TYR N 1 1
1 468 1 1 29 TYR O O 1.428 -19.733 -9.384 1.00 . A A . 29 TYR O 1 1
1 469 1 1 29 TYR OH O -2.602 -14.642 -10.143 1.00 . A A . 29 TYR OH 1 1
1 470 1 1 30 LEU C C 2.041 -16.502 -7.957 1.00 . A A . 30 LEU C 1 1
1 471 1 1 30 LEU CA C 3.012 -17.563 -8.508 1.00 . A A . 30 LEU CA 1 1
1 472 1 1 30 LEU CB C 4.465 -17.003 -8.517 1.00 . A A . 30 LEU CB 1 1
1 473 1 1 30 LEU CD1 C 6.866 -17.533 -9.215 1.00 . A A . 30 LEU CD1 1 1
1 474 1 1 30 LEU CD2 C 5.821 -18.865 -7.364 1.00 . A A . 30 LEU CD2 1 1
1 475 1 1 30 LEU CG C 5.535 -18.138 -8.707 1.00 . A A . 30 LEU CG 1 1
1 476 1 1 30 LEU H H 2.998 -17.335 -10.616 1.00 . A A . 30 LEU H 1 1
1 477 1 1 30 LEU HA H 2.981 -18.434 -7.872 1.00 . A A . 30 LEU HA 1 1
1 478 1 1 30 LEU HB2 H 4.540 -16.308 -9.337 1.00 . A A . 30 LEU HB2 1 1
1 479 1 1 30 LEU HB3 H 4.663 -16.470 -7.592 1.00 . A A . 30 LEU HB3 1 1
1 480 1 1 30 LEU HD11 H 7.602 -18.317 -9.331 1.00 . A A . 30 LEU HD11 1 1
1 481 1 1 30 LEU HD12 H 7.226 -16.807 -8.502 1.00 . A A . 30 LEU HD12 1 1
1 482 1 1 30 LEU HD13 H 6.704 -17.051 -10.168 1.00 . A A . 30 LEU HD13 1 1
1 483 1 1 30 LEU HD21 H 4.930 -19.335 -6.994 1.00 . A A . 30 LEU HD21 1 1
1 484 1 1 30 LEU HD22 H 6.173 -18.149 -6.636 1.00 . A A . 30 LEU HD22 1 1
1 485 1 1 30 LEU HD23 H 6.582 -19.619 -7.516 1.00 . A A . 30 LEU HD23 1 1
1 486 1 1 30 LEU HG H 5.181 -18.856 -9.436 1.00 . A A . 30 LEU HG 1 1
1 487 1 1 30 LEU N N 2.654 -17.902 -9.894 1.00 . A A . 30 LEU N 1 1
1 488 1 1 30 LEU O O 2.009 -15.371 -8.441 1.00 . A A . 30 LEU O 1 1
1 489 1 1 31 ALA C C 0.970 -14.742 -5.741 1.00 . A A . 31 ALA C 1 1
1 490 1 1 31 ALA CA C 0.281 -15.964 -6.350 1.00 . A A . 31 ALA CA 1 1
1 491 1 1 31 ALA CB C -0.503 -16.701 -5.254 1.00 . A A . 31 ALA CB 1 1
1 492 1 1 31 ALA H H 1.310 -17.799 -6.614 1.00 . A A . 31 ALA H 1 1
1 493 1 1 31 ALA HA H -0.420 -15.643 -7.107 1.00 . A A . 31 ALA HA 1 1
1 494 1 1 31 ALA HB1 H -1.001 -17.558 -5.682 1.00 . A A . 31 ALA HB1 1 1
1 495 1 1 31 ALA HB2 H -1.240 -16.036 -4.824 1.00 . A A . 31 ALA HB2 1 1
1 496 1 1 31 ALA HB3 H 0.177 -17.031 -4.482 1.00 . A A . 31 ALA HB3 1 1
1 497 1 1 31 ALA N N 1.252 -16.881 -6.951 1.00 . A A . 31 ALA N 1 1
1 498 1 1 31 ALA O O 0.470 -13.621 -5.840 1.00 . A A . 31 ALA O 1 1
1 499 1 1 32 ASP C C 3.427 -12.927 -5.486 1.00 . A A . 32 ASP C 1 1
1 500 1 1 32 ASP CA C 2.871 -13.905 -4.453 1.00 . A A . 32 ASP CA 1 1
1 501 1 1 32 ASP CB C 4.020 -14.526 -3.643 1.00 . A A . 32 ASP CB 1 1
1 502 1 1 32 ASP CG C 4.780 -13.452 -2.860 1.00 . A A . 32 ASP CG 1 1
1 503 1 1 32 ASP H H 2.450 -15.893 -5.048 1.00 . A A . 32 ASP H 1 1
1 504 1 1 32 ASP HA H 2.225 -13.363 -3.774 1.00 . A A . 32 ASP HA 1 1
1 505 1 1 32 ASP HB2 H 3.613 -15.246 -2.950 1.00 . A A . 32 ASP HB2 1 1
1 506 1 1 32 ASP HB3 H 4.703 -15.028 -4.315 1.00 . A A . 32 ASP HB3 1 1
1 507 1 1 32 ASP N N 2.111 -14.975 -5.099 1.00 . A A . 32 ASP N 1 1
1 508 1 1 32 ASP O O 3.963 -11.877 -5.125 1.00 . A A . 32 ASP O 1 1
1 509 1 1 32 ASP OD1 O 4.137 -12.708 -2.139 1.00 . A A . 32 ASP OD1 1 1
1 510 1 1 32 ASP OD2 O 5.993 -13.395 -2.993 1.00 . A A . 32 ASP OD2 1 1
1 511 1 1 33 ARG C C 2.624 -11.849 -8.676 1.00 . A A . 33 ARG C 1 1
1 512 1 1 33 ARG CA C 3.796 -12.443 -7.885 1.00 . A A . 33 ARG CA 1 1
1 513 1 1 33 ARG CB C 4.680 -13.304 -8.811 1.00 . A A . 33 ARG CB 1 1
1 514 1 1 33 ARG CD C 6.329 -13.299 -10.720 1.00 . A A . 33 ARG CD 1 1
1 515 1 1 33 ARG CG C 5.457 -12.421 -9.804 1.00 . A A . 33 ARG CG 1 1
1 516 1 1 33 ARG CZ C 4.587 -14.058 -12.264 1.00 . A A . 33 ARG CZ 1 1
1 517 1 1 33 ARG H H 2.862 -14.133 -6.986 1.00 . A A . 33 ARG H 1 1
1 518 1 1 33 ARG HA H 4.393 -11.622 -7.497 1.00 . A A . 33 ARG HA 1 1
1 519 1 1 33 ARG HB2 H 5.380 -13.866 -8.211 1.00 . A A . 33 ARG HB2 1 1
1 520 1 1 33 ARG HB3 H 4.054 -13.989 -9.360 1.00 . A A . 33 ARG HB3 1 1
1 521 1 1 33 ARG HD2 H 6.785 -12.683 -11.484 1.00 . A A . 33 ARG HD2 1 1
1 522 1 1 33 ARG HD3 H 7.111 -13.764 -10.132 1.00 . A A . 33 ARG HD3 1 1
1 523 1 1 33 ARG HE H 5.652 -15.275 -11.086 1.00 . A A . 33 ARG HE 1 1
1 524 1 1 33 ARG HG2 H 4.760 -11.855 -10.398 1.00 . A A . 33 ARG HG2 1 1
1 525 1 1 33 ARG HG3 H 6.087 -11.741 -9.257 1.00 . A A . 33 ARG HG3 1 1
1 526 1 1 33 ARG HH11 H 4.949 -12.087 -12.269 1.00 . A A . 33 ARG HH11 1 1
1 527 1 1 33 ARG HH12 H 3.696 -12.621 -13.339 1.00 . A A . 33 ARG HH12 1 1
1 528 1 1 33 ARG HH21 H 4.021 -15.964 -12.489 1.00 . A A . 33 ARG HH21 1 1
1 529 1 1 33 ARG HH22 H 3.172 -14.811 -13.464 1.00 . A A . 33 ARG HH22 1 1
1 530 1 1 33 ARG N N 3.301 -13.281 -6.774 1.00 . A A . 33 ARG N 1 1
1 531 1 1 33 ARG NE N 5.516 -14.342 -11.351 1.00 . A A . 33 ARG NE 1 1
1 532 1 1 33 ARG NH1 N 4.397 -12.826 -12.654 1.00 . A A . 33 ARG NH1 1 1
1 533 1 1 33 ARG NH2 N 3.871 -15.019 -12.780 1.00 . A A . 33 ARG NH2 1 1
1 534 1 1 33 ARG O O 2.409 -12.181 -9.842 1.00 . A A . 33 ARG O 1 1
1 535 1 1 34 ALA C C 0.265 -9.155 -7.765 1.00 . A A . 34 ALA C 1 1
1 536 1 1 34 ALA CA C 0.758 -10.274 -8.675 1.00 . A A . 34 ALA CA 1 1
1 537 1 1 34 ALA CB C -0.379 -11.261 -8.990 1.00 . A A . 34 ALA CB 1 1
1 538 1 1 34 ALA H H 2.121 -10.713 -7.112 1.00 . A A . 34 ALA H 1 1
1 539 1 1 34 ALA HA H 1.118 -9.822 -9.589 1.00 . A A . 34 ALA HA 1 1
1 540 1 1 34 ALA HB1 H -0.710 -11.735 -8.076 1.00 . A A . 34 ALA HB1 1 1
1 541 1 1 34 ALA HB2 H -0.029 -12.016 -9.679 1.00 . A A . 34 ALA HB2 1 1
1 542 1 1 34 ALA HB3 H -1.208 -10.728 -9.436 1.00 . A A . 34 ALA HB3 1 1
1 543 1 1 34 ALA N N 1.888 -10.948 -8.034 1.00 . A A . 34 ALA N 1 1
1 544 1 1 34 ALA O O 0.766 -8.990 -6.651 1.00 . A A . 34 ALA O 1 1
1 545 1 1 35 SER C C -2.793 -7.259 -7.620 1.00 . A A . 35 SER C 1 1
1 546 1 1 35 SER CA C -1.278 -7.246 -7.497 1.00 . A A . 35 SER CA 1 1
1 547 1 1 35 SER CB C -0.748 -5.938 -8.095 1.00 . A A . 35 SER CB 1 1
1 548 1 1 35 SER H H -1.061 -8.569 -9.146 1.00 . A A . 35 SER H 1 1
1 549 1 1 35 SER HA H -0.975 -7.285 -6.455 1.00 . A A . 35 SER HA 1 1
1 550 1 1 35 SER HB2 H 0.328 -5.961 -8.117 1.00 . A A . 35 SER HB2 1 1
1 551 1 1 35 SER HB3 H -1.124 -5.818 -9.105 1.00 . A A . 35 SER HB3 1 1
1 552 1 1 35 SER HG H -1.969 -5.117 -6.821 1.00 . A A . 35 SER HG 1 1
1 553 1 1 35 SER N N -0.710 -8.379 -8.251 1.00 . A A . 35 SER N 1 1
1 554 1 1 35 SER O O -3.311 -7.628 -8.673 1.00 . A A . 35 SER O 1 1
1 555 1 1 35 SER OG O -1.174 -4.848 -7.286 1.00 . A A . 35 SER OG 1 1
1 556 1 1 36 ILE C C -5.435 -5.351 -6.651 1.00 . A A . 36 ILE C 1 1
1 557 1 1 36 ILE CA C -4.979 -6.811 -6.582 1.00 . A A . 36 ILE CA 1 1
1 558 1 1 36 ILE CB C -5.551 -7.484 -5.310 1.00 . A A . 36 ILE CB 1 1
1 559 1 1 36 ILE CD1 C -5.424 -9.572 -3.867 1.00 . A A . 36 ILE CD1 1 1
1 560 1 1 36 ILE CG1 C -5.017 -8.941 -5.207 1.00 . A A . 36 ILE CG1 1 1
1 561 1 1 36 ILE CG2 C -7.098 -7.506 -5.388 1.00 . A A . 36 ILE CG2 1 1
1 562 1 1 36 ILE H H -3.047 -6.569 -5.744 1.00 . A A . 36 ILE H 1 1
1 563 1 1 36 ILE HA H -5.363 -7.336 -7.455 1.00 . A A . 36 ILE HA 1 1
1 564 1 1 36 ILE HB H -5.243 -6.922 -4.437 1.00 . A A . 36 ILE HB 1 1
1 565 1 1 36 ILE HD11 H -5.076 -8.953 -3.053 1.00 . A A . 36 ILE HD11 1 1
1 566 1 1 36 ILE HD12 H -4.981 -10.553 -3.784 1.00 . A A . 36 ILE HD12 1 1
1 567 1 1 36 ILE HD13 H -6.500 -9.659 -3.821 1.00 . A A . 36 ILE HD13 1 1
1 568 1 1 36 ILE HG12 H -5.421 -9.533 -6.016 1.00 . A A . 36 ILE HG12 1 1
1 569 1 1 36 ILE HG13 H -3.937 -8.940 -5.276 1.00 . A A . 36 ILE HG13 1 1
1 570 1 1 36 ILE HG21 H -7.482 -6.499 -5.412 1.00 . A A . 36 ILE HG21 1 1
1 571 1 1 36 ILE HG22 H -7.505 -8.013 -4.528 1.00 . A A . 36 ILE HG22 1 1
1 572 1 1 36 ILE HG23 H -7.403 -8.026 -6.287 1.00 . A A . 36 ILE HG23 1 1
1 573 1 1 36 ILE N N -3.506 -6.852 -6.562 1.00 . A A . 36 ILE N 1 1
1 574 1 1 36 ILE O O -4.839 -4.479 -6.017 1.00 . A A . 36 ILE O 1 1
1 575 1 1 37 THR C C -8.564 -3.791 -7.302 1.00 . A A . 37 THR C 1 1
1 576 1 1 37 THR CA C -7.069 -3.751 -7.607 1.00 . A A . 37 THR CA 1 1
1 577 1 1 37 THR CB C -6.847 -3.275 -9.056 1.00 . A A . 37 THR CB 1 1
1 578 1 1 37 THR CG2 C -7.505 -4.245 -10.064 1.00 . A A . 37 THR CG2 1 1
1 579 1 1 37 THR H H -6.918 -5.851 -7.899 1.00 . A A . 37 THR H 1 1
1 580 1 1 37 THR HA H -6.601 -3.042 -6.932 1.00 . A A . 37 THR HA 1 1
1 581 1 1 37 THR HB H -5.785 -3.222 -9.253 1.00 . A A . 37 THR HB 1 1
1 582 1 1 37 THR HG1 H -6.891 -1.363 -8.708 1.00 . A A . 37 THR HG1 1 1
1 583 1 1 37 THR HG21 H -7.210 -5.260 -9.842 1.00 . A A . 37 THR HG21 1 1
1 584 1 1 37 THR HG22 H -7.190 -3.995 -11.067 1.00 . A A . 37 THR HG22 1 1
1 585 1 1 37 THR HG23 H -8.579 -4.161 -9.998 1.00 . A A . 37 THR HG23 1 1
1 586 1 1 37 THR N N -6.497 -5.101 -7.429 1.00 . A A . 37 THR N 1 1
1 587 1 1 37 THR O O -9.221 -4.806 -7.540 1.00 . A A . 37 THR O 1 1
1 588 1 1 37 THR OG1 O -7.419 -1.985 -9.214 1.00 . A A . 37 THR OG1 1 1
1 589 1 1 38 GLY C C -10.873 -3.549 -5.284 1.00 . A A . 38 GLY C 1 1
1 590 1 1 38 GLY CA C -10.526 -2.628 -6.454 1.00 . A A . 38 GLY CA 1 1
1 591 1 1 38 GLY H H -8.550 -1.902 -6.610 1.00 . A A . 38 GLY H 1 1
1 592 1 1 38 GLY HA2 H -10.774 -1.612 -6.184 1.00 . A A . 38 GLY HA2 1 1
1 593 1 1 38 GLY HA3 H -11.110 -2.913 -7.321 1.00 . A A . 38 GLY HA3 1 1
1 594 1 1 38 GLY N N -9.103 -2.693 -6.780 1.00 . A A . 38 GLY N 1 1
1 595 1 1 38 GLY O O -10.174 -3.565 -4.271 1.00 . A A . 38 GLY O 1 1
1 596 1 1 39 LYS C C -13.561 -6.095 -4.905 1.00 . A A . 39 LYS C 1 1
1 597 1 1 39 LYS CA C -12.427 -5.205 -4.378 1.00 . A A . 39 LYS CA 1 1
1 598 1 1 39 LYS CB C -12.900 -4.394 -3.149 1.00 . A A . 39 LYS CB 1 1
1 599 1 1 39 LYS CD C -14.361 -2.503 -2.354 1.00 . A A . 39 LYS CD 1 1
1 600 1 1 39 LYS CE C -15.383 -1.445 -2.788 1.00 . A A . 39 LYS CE 1 1
1 601 1 1 39 LYS CG C -13.958 -3.357 -3.566 1.00 . A A . 39 LYS CG 1 1
1 602 1 1 39 LYS H H -12.485 -4.224 -6.255 1.00 . A A . 39 LYS H 1 1
1 603 1 1 39 LYS HA H -11.623 -5.865 -4.071 1.00 . A A . 39 LYS HA 1 1
1 604 1 1 39 LYS HB2 H -13.326 -5.065 -2.413 1.00 . A A . 39 LYS HB2 1 1
1 605 1 1 39 LYS HB3 H -12.052 -3.884 -2.709 1.00 . A A . 39 LYS HB3 1 1
1 606 1 1 39 LYS HD2 H -14.798 -3.136 -1.595 1.00 . A A . 39 LYS HD2 1 1
1 607 1 1 39 LYS HD3 H -13.488 -2.011 -1.952 1.00 . A A . 39 LYS HD3 1 1
1 608 1 1 39 LYS HE2 H -15.686 -0.861 -1.931 1.00 . A A . 39 LYS HE2 1 1
1 609 1 1 39 LYS HE3 H -14.936 -0.794 -3.527 1.00 . A A . 39 LYS HE3 1 1
1 610 1 1 39 LYS HG2 H -13.551 -2.716 -4.335 1.00 . A A . 39 LYS HG2 1 1
1 611 1 1 39 LYS HG3 H -14.831 -3.863 -3.944 1.00 . A A . 39 LYS HG3 1 1
1 612 1 1 39 LYS HZ1 H -17.388 -1.476 -3.352 1.00 . A A . 39 LYS HZ1 1 1
1 613 1 1 39 LYS HZ2 H -16.790 -2.978 -2.830 1.00 . A A . 39 LYS HZ2 1 1
1 614 1 1 39 LYS HZ3 H -16.372 -2.381 -4.364 1.00 . A A . 39 LYS HZ3 1 1
1 615 1 1 39 LYS N N -11.967 -4.296 -5.427 1.00 . A A . 39 LYS N 1 1
1 616 1 1 39 LYS NZ N -16.573 -2.120 -3.377 1.00 . A A . 39 LYS NZ 1 1
1 617 1 1 39 LYS O O -14.488 -5.626 -5.565 1.00 . A A . 39 LYS O 1 1
1 618 1 1 40 PHE C C -15.191 -8.912 -3.734 1.00 . A A . 40 PHE C 1 1
1 619 1 1 40 PHE CA C -14.466 -8.399 -4.983 1.00 . A A . 40 PHE CA 1 1
1 620 1 1 40 PHE CB C -13.754 -9.565 -5.684 1.00 . A A . 40 PHE CB 1 1
1 621 1 1 40 PHE CD1 C -13.603 -8.802 -8.102 1.00 . A A . 40 PHE CD1 1 1
1 622 1 1 40 PHE CD2 C -11.598 -8.711 -6.734 1.00 . A A . 40 PHE CD2 1 1
1 623 1 1 40 PHE CE1 C -12.880 -8.290 -9.186 1.00 . A A . 40 PHE CE1 1 1
1 624 1 1 40 PHE CE2 C -10.881 -8.199 -7.820 1.00 . A A . 40 PHE CE2 1 1
1 625 1 1 40 PHE CG C -12.965 -9.017 -6.869 1.00 . A A . 40 PHE CG 1 1
1 626 1 1 40 PHE CZ C -11.521 -7.989 -9.046 1.00 . A A . 40 PHE CZ 1 1
1 627 1 1 40 PHE H H -12.723 -7.704 -4.038 1.00 . A A . 40 PHE H 1 1
1 628 1 1 40 PHE HA H -15.229 -7.999 -5.648 1.00 . A A . 40 PHE HA 1 1
1 629 1 1 40 PHE HB2 H -13.084 -10.057 -4.983 1.00 . A A . 40 PHE HB2 1 1
1 630 1 1 40 PHE HB3 H -14.486 -10.282 -6.033 1.00 . A A . 40 PHE HB3 1 1
1 631 1 1 40 PHE HD1 H -14.653 -9.031 -8.215 1.00 . A A . 40 PHE HD1 1 1
1 632 1 1 40 PHE HD2 H -11.100 -8.873 -5.789 1.00 . A A . 40 PHE HD2 1 1
1 633 1 1 40 PHE HE1 H -13.373 -8.125 -10.134 1.00 . A A . 40 PHE HE1 1 1
1 634 1 1 40 PHE HE2 H -9.830 -7.966 -7.711 1.00 . A A . 40 PHE HE2 1 1
1 635 1 1 40 PHE HZ H -10.966 -7.594 -9.884 1.00 . A A . 40 PHE HZ 1 1
1 636 1 1 40 PHE N N -13.472 -7.394 -4.588 1.00 . A A . 40 PHE N 1 1
1 637 1 1 40 PHE O O -14.559 -9.393 -2.793 1.00 . A A . 40 PHE O 1 1
1 638 1 1 41 SER C C -17.217 -10.779 -2.449 1.00 . A A . 41 SER C 1 1
1 639 1 1 41 SER CA C -17.326 -9.266 -2.609 1.00 . A A . 41 SER CA 1 1
1 640 1 1 41 SER CB C -18.794 -8.887 -2.833 1.00 . A A . 41 SER CB 1 1
1 641 1 1 41 SER H H -16.967 -8.420 -4.515 1.00 . A A . 41 SER H 1 1
1 642 1 1 41 SER HA H -16.981 -8.791 -1.700 1.00 . A A . 41 SER HA 1 1
1 643 1 1 41 SER HB2 H -18.889 -7.814 -2.888 1.00 . A A . 41 SER HB2 1 1
1 644 1 1 41 SER HB3 H -19.140 -9.325 -3.760 1.00 . A A . 41 SER HB3 1 1
1 645 1 1 41 SER HG H -20.208 -10.002 -2.095 1.00 . A A . 41 SER HG 1 1
1 646 1 1 41 SER N N -16.520 -8.809 -3.736 1.00 . A A . 41 SER N 1 1
1 647 1 1 41 SER O O -16.692 -11.474 -3.319 1.00 . A A . 41 SER O 1 1
1 648 1 1 41 SER OG O -19.574 -9.370 -1.747 1.00 . A A . 41 SER OG 1 1
1 649 1 1 42 ASP C C -18.522 -13.476 -2.095 1.00 . A A . 42 ASP C 1 1
1 650 1 1 42 ASP CA C -17.715 -12.711 -1.049 1.00 . A A . 42 ASP CA 1 1
1 651 1 1 42 ASP CB C -18.279 -12.978 0.357 1.00 . A A . 42 ASP CB 1 1
1 652 1 1 42 ASP CG C -18.149 -14.461 0.721 1.00 . A A . 42 ASP CG 1 1
1 653 1 1 42 ASP H H -18.147 -10.671 -0.684 1.00 . A A . 42 ASP H 1 1
1 654 1 1 42 ASP HA H -16.705 -13.098 -1.098 1.00 . A A . 42 ASP HA 1 1
1 655 1 1 42 ASP HB2 H -17.725 -12.389 1.076 1.00 . A A . 42 ASP HB2 1 1
1 656 1 1 42 ASP HB3 H -19.319 -12.690 0.391 1.00 . A A . 42 ASP HB3 1 1
1 657 1 1 42 ASP N N -17.734 -11.278 -1.331 1.00 . A A . 42 ASP N 1 1
1 658 1 1 42 ASP O O -18.316 -14.676 -2.265 1.00 . A A . 42 ASP O 1 1
1 659 1 1 42 ASP OD1 O -17.028 -14.921 0.856 1.00 . A A . 42 ASP OD1 1 1
1 660 1 1 42 ASP OD2 O -19.174 -15.111 0.852 1.00 . A A . 42 ASP OD2 1 1
1 661 1 1 43 ALA C C -19.592 -13.289 -5.224 1.00 . A A . 43 ALA C 1 1
1 662 1 1 43 ALA CA C -20.257 -13.442 -3.848 1.00 . A A . 43 ALA CA 1 1
1 663 1 1 43 ALA CB C -21.665 -12.839 -3.879 1.00 . A A . 43 ALA CB 1 1
1 664 1 1 43 ALA H H -19.566 -11.837 -2.618 1.00 . A A . 43 ALA H 1 1
1 665 1 1 43 ALA HA H -20.330 -14.503 -3.631 1.00 . A A . 43 ALA HA 1 1
1 666 1 1 43 ALA HB1 H -22.258 -13.344 -4.628 1.00 . A A . 43 ALA HB1 1 1
1 667 1 1 43 ALA HB2 H -21.602 -11.787 -4.117 1.00 . A A . 43 ALA HB2 1 1
1 668 1 1 43 ALA HB3 H -22.129 -12.961 -2.911 1.00 . A A . 43 ALA HB3 1 1
1 669 1 1 43 ALA N N -19.442 -12.793 -2.797 1.00 . A A . 43 ALA N 1 1
1 670 1 1 43 ALA O O -20.015 -13.913 -6.195 1.00 . A A . 43 ALA O 1 1
1 671 1 1 44 GLU C C -16.448 -12.881 -6.550 1.00 . A A . 44 GLU C 1 1
1 672 1 1 44 GLU CA C -17.815 -12.183 -6.565 1.00 . A A . 44 GLU CA 1 1
1 673 1 1 44 GLU CB C -17.634 -10.662 -6.740 1.00 . A A . 44 GLU CB 1 1
1 674 1 1 44 GLU CD C -18.886 -8.479 -7.055 1.00 . A A . 44 GLU CD 1 1
1 675 1 1 44 GLU CG C -19.016 -9.997 -6.906 1.00 . A A . 44 GLU CG 1 1
1 676 1 1 44 GLU H H -18.267 -11.968 -4.492 1.00 . A A . 44 GLU H 1 1
1 677 1 1 44 GLU HA H -18.365 -12.562 -7.423 1.00 . A A . 44 GLU HA 1 1
1 678 1 1 44 GLU HB2 H -17.142 -10.257 -5.868 1.00 . A A . 44 GLU HB2 1 1
1 679 1 1 44 GLU HB3 H -17.037 -10.463 -7.618 1.00 . A A . 44 GLU HB3 1 1
1 680 1 1 44 GLU HG2 H -19.499 -10.400 -7.786 1.00 . A A . 44 GLU HG2 1 1
1 681 1 1 44 GLU HG3 H -19.623 -10.215 -6.039 1.00 . A A . 44 GLU HG3 1 1
1 682 1 1 44 GLU N N -18.550 -12.441 -5.301 1.00 . A A . 44 GLU N 1 1
1 683 1 1 44 GLU O O -15.955 -13.321 -7.589 1.00 . A A . 44 GLU O 1 1
1 684 1 1 44 GLU OE1 O -17.770 -7.986 -7.101 1.00 . A A . 44 GLU OE1 1 1
1 685 1 1 44 GLU OE2 O -19.917 -7.828 -7.126 1.00 . A A . 44 GLU OE2 1 1
1 686 1 1 45 CYS C C -14.641 -15.139 -5.696 1.00 . A A . 45 CYS C 1 1
1 687 1 1 45 CYS CA C -14.565 -13.670 -5.202 1.00 . A A . 45 CYS CA 1 1
1 688 1 1 45 CYS CB C -14.125 -13.572 -3.702 1.00 . A A . 45 CYS CB 1 1
1 689 1 1 45 CYS H H -16.320 -12.645 -4.576 1.00 . A A . 45 CYS H 1 1
1 690 1 1 45 CYS HA H -13.834 -13.155 -5.817 1.00 . A A . 45 CYS HA 1 1
1 691 1 1 45 CYS HB2 H -13.579 -12.652 -3.543 1.00 . A A . 45 CYS HB2 1 1
1 692 1 1 45 CYS HB3 H -15.005 -13.552 -3.077 1.00 . A A . 45 CYS HB3 1 1
1 693 1 1 45 CYS HG H -13.397 -15.758 -3.628 1.00 . A A . 45 CYS HG 1 1
1 694 1 1 45 CYS N N -15.861 -12.999 -5.366 1.00 . A A . 45 CYS N 1 1
1 695 1 1 45 CYS O O -13.914 -15.515 -6.614 1.00 . A A . 45 CYS O 1 1
1 696 1 1 45 CYS SG S -13.064 -14.964 -3.202 1.00 . A A . 45 CYS SG 1 1
1 697 1 1 46 PRO C C -15.989 -17.534 -7.030 1.00 . A A . 46 PRO C 1 1
1 698 1 1 46 PRO CA C -15.604 -17.416 -5.552 1.00 . A A . 46 PRO CA 1 1
1 699 1 1 46 PRO CB C -16.710 -17.982 -4.608 1.00 . A A . 46 PRO CB 1 1
1 700 1 1 46 PRO CD C -16.431 -15.688 -4.024 1.00 . A A . 46 PRO CD 1 1
1 701 1 1 46 PRO CG C -17.495 -16.770 -4.222 1.00 . A A . 46 PRO CG 1 1
1 702 1 1 46 PRO HA H -14.683 -17.961 -5.381 1.00 . A A . 46 PRO HA 1 1
1 703 1 1 46 PRO HB2 H -17.335 -18.717 -5.113 1.00 . A A . 46 PRO HB2 1 1
1 704 1 1 46 PRO HB3 H -16.262 -18.428 -3.723 1.00 . A A . 46 PRO HB3 1 1
1 705 1 1 46 PRO HD2 H -16.864 -14.712 -4.130 1.00 . A A . 46 PRO HD2 1 1
1 706 1 1 46 PRO HD3 H -15.937 -15.797 -3.067 1.00 . A A . 46 PRO HD3 1 1
1 707 1 1 46 PRO HG2 H -18.177 -16.494 -5.027 1.00 . A A . 46 PRO HG2 1 1
1 708 1 1 46 PRO HG3 H -18.048 -16.930 -3.304 1.00 . A A . 46 PRO HG3 1 1
1 709 1 1 46 PRO N N -15.485 -15.978 -5.121 1.00 . A A . 46 PRO N 1 1
1 710 1 1 46 PRO O O -15.430 -18.355 -7.752 1.00 . A A . 46 PRO O 1 1
1 711 1 1 47 LYS C C -16.279 -16.409 -9.820 1.00 . A A . 47 LYS C 1 1
1 712 1 1 47 LYS CA C -17.415 -16.762 -8.858 1.00 . A A . 47 LYS CA 1 1
1 713 1 1 47 LYS CB C -18.613 -15.804 -9.044 1.00 . A A . 47 LYS CB 1 1
1 714 1 1 47 LYS CD C -20.512 -15.065 -10.622 1.00 . A A . 47 LYS CD 1 1
1 715 1 1 47 LYS CE C -21.773 -15.820 -10.142 1.00 . A A . 47 LYS CE 1 1
1 716 1 1 47 LYS CG C -19.218 -15.941 -10.467 1.00 . A A . 47 LYS CG 1 1
1 717 1 1 47 LYS H H -17.379 -16.097 -6.843 1.00 . A A . 47 LYS H 1 1
1 718 1 1 47 LYS HA H -17.737 -17.771 -9.080 1.00 . A A . 47 LYS HA 1 1
1 719 1 1 47 LYS HB2 H -19.365 -16.044 -8.310 1.00 . A A . 47 LYS HB2 1 1
1 720 1 1 47 LYS HB3 H -18.283 -14.787 -8.891 1.00 . A A . 47 LYS HB3 1 1
1 721 1 1 47 LYS HD2 H -20.412 -14.150 -10.053 1.00 . A A . 47 LYS HD2 1 1
1 722 1 1 47 LYS HD3 H -20.648 -14.804 -11.666 1.00 . A A . 47 LYS HD3 1 1
1 723 1 1 47 LYS HE2 H -21.652 -16.121 -9.115 1.00 . A A . 47 LYS HE2 1 1
1 724 1 1 47 LYS HE3 H -22.633 -15.170 -10.223 1.00 . A A . 47 LYS HE3 1 1
1 725 1 1 47 LYS HG2 H -18.479 -15.614 -11.191 1.00 . A A . 47 LYS HG2 1 1
1 726 1 1 47 LYS HG3 H -19.453 -16.981 -10.659 1.00 . A A . 47 LYS HG3 1 1
1 727 1 1 47 LYS HZ1 H -22.936 -16.986 -11.419 1.00 . A A . 47 LYS HZ1 1 1
1 728 1 1 47 LYS HZ2 H -21.914 -17.883 -10.400 1.00 . A A . 47 LYS HZ2 1 1
1 729 1 1 47 LYS HZ3 H -21.273 -17.059 -11.741 1.00 . A A . 47 LYS HZ3 1 1
1 730 1 1 47 LYS N N -16.954 -16.721 -7.466 1.00 . A A . 47 LYS N 1 1
1 731 1 1 47 LYS NZ N -21.990 -17.028 -10.990 1.00 . A A . 47 LYS NZ 1 1
1 732 1 1 47 LYS O O -16.191 -16.979 -10.903 1.00 . A A . 47 LYS O 1 1
1 733 1 1 48 LEU C C -13.149 -16.109 -10.223 1.00 . A A . 48 LEU C 1 1
1 734 1 1 48 LEU CA C -14.277 -15.072 -10.308 1.00 . A A . 48 LEU CA 1 1
1 735 1 1 48 LEU CB C -13.754 -13.683 -9.886 1.00 . A A . 48 LEU CB 1 1
1 736 1 1 48 LEU CD1 C -13.058 -13.040 -12.285 1.00 . A A . 48 LEU CD1 1 1
1 737 1 1 48 LEU CD2 C -12.113 -11.811 -10.277 1.00 . A A . 48 LEU CD2 1 1
1 738 1 1 48 LEU CG C -12.598 -13.180 -10.805 1.00 . A A . 48 LEU CG 1 1
1 739 1 1 48 LEU H H -15.511 -15.031 -8.569 1.00 . A A . 48 LEU H 1 1
1 740 1 1 48 LEU HA H -14.641 -15.022 -11.323 1.00 . A A . 48 LEU HA 1 1
1 741 1 1 48 LEU HB2 H -14.568 -12.975 -9.929 1.00 . A A . 48 LEU HB2 1 1
1 742 1 1 48 LEU HB3 H -13.396 -13.743 -8.866 1.00 . A A . 48 LEU HB3 1 1
1 743 1 1 48 LEU HD11 H -14.065 -12.644 -12.324 1.00 . A A . 48 LEU HD11 1 1
1 744 1 1 48 LEU HD12 H -13.034 -14.007 -12.763 1.00 . A A . 48 LEU HD12 1 1
1 745 1 1 48 LEU HD13 H -12.393 -12.375 -12.825 1.00 . A A . 48 LEU HD13 1 1
1 746 1 1 48 LEU HD21 H -11.749 -11.923 -9.266 1.00 . A A . 48 LEU HD21 1 1
1 747 1 1 48 LEU HD22 H -12.932 -11.108 -10.288 1.00 . A A . 48 LEU HD22 1 1
1 748 1 1 48 LEU HD23 H -11.315 -11.443 -10.906 1.00 . A A . 48 LEU HD23 1 1
1 749 1 1 48 LEU HG H -11.774 -13.875 -10.761 1.00 . A A . 48 LEU HG 1 1
1 750 1 1 48 LEU N N -15.407 -15.466 -9.439 1.00 . A A . 48 LEU N 1 1
1 751 1 1 48 LEU O O -12.463 -16.376 -11.210 1.00 . A A . 48 LEU O 1 1
1 752 1 1 49 ASP C C -12.070 -18.889 -9.659 1.00 . A A . 49 ASP C 1 1
1 753 1 1 49 ASP CA C -11.865 -17.637 -8.803 1.00 . A A . 49 ASP CA 1 1
1 754 1 1 49 ASP CB C -11.791 -18.025 -7.315 1.00 . A A . 49 ASP CB 1 1
1 755 1 1 49 ASP CG C -11.440 -16.808 -6.458 1.00 . A A . 49 ASP CG 1 1
1 756 1 1 49 ASP H H -13.505 -16.393 -8.269 1.00 . A A . 49 ASP H 1 1
1 757 1 1 49 ASP HA H -10.929 -17.185 -9.103 1.00 . A A . 49 ASP HA 1 1
1 758 1 1 49 ASP HB2 H -12.745 -18.417 -7.001 1.00 . A A . 49 ASP HB2 1 1
1 759 1 1 49 ASP HB3 H -11.030 -18.784 -7.174 1.00 . A A . 49 ASP HB3 1 1
1 760 1 1 49 ASP N N -12.940 -16.663 -9.024 1.00 . A A . 49 ASP N 1 1
1 761 1 1 49 ASP O O -11.101 -19.483 -10.113 1.00 . A A . 49 ASP O 1 1
1 762 1 1 49 ASP OD1 O -10.786 -15.912 -6.969 1.00 . A A . 49 ASP OD1 1 1
1 763 1 1 49 ASP OD2 O -11.825 -16.796 -5.302 1.00 . A A . 49 ASP OD2 1 1
1 764 1 1 50 VAL C C -13.494 -20.162 -12.172 1.00 . A A . 50 VAL C 1 1
1 765 1 1 50 VAL CA C -13.623 -20.491 -10.675 1.00 . A A . 50 VAL CA 1 1
1 766 1 1 50 VAL CB C -15.009 -21.079 -10.317 1.00 . A A . 50 VAL CB 1 1
1 767 1 1 50 VAL CG1 C -16.120 -20.054 -10.572 1.00 . A A . 50 VAL CG1 1 1
1 768 1 1 50 VAL CG2 C -15.288 -22.357 -11.137 1.00 . A A . 50 VAL CG2 1 1
1 769 1 1 50 VAL H H -14.045 -18.767 -9.450 1.00 . A A . 50 VAL H 1 1
1 770 1 1 50 VAL HA H -12.866 -21.239 -10.452 1.00 . A A . 50 VAL HA 1 1
1 771 1 1 50 VAL HB H -15.008 -21.334 -9.265 1.00 . A A . 50 VAL HB 1 1
1 772 1 1 50 VAL HG11 H -16.142 -19.788 -11.616 1.00 . A A . 50 VAL HG11 1 1
1 773 1 1 50 VAL HG12 H -15.933 -19.179 -9.980 1.00 . A A . 50 VAL HG12 1 1
1 774 1 1 50 VAL HG13 H -17.074 -20.477 -10.287 1.00 . A A . 50 VAL HG13 1 1
1 775 1 1 50 VAL HG21 H -16.217 -22.798 -10.804 1.00 . A A . 50 VAL HG21 1 1
1 776 1 1 50 VAL HG22 H -14.485 -23.064 -10.992 1.00 . A A . 50 VAL HG22 1 1
1 777 1 1 50 VAL HG23 H -15.369 -22.114 -12.187 1.00 . A A . 50 VAL HG23 1 1
1 778 1 1 50 VAL N N -13.327 -19.293 -9.860 1.00 . A A . 50 VAL N 1 1
1 779 1 1 50 VAL O O -13.302 -21.059 -12.994 1.00 . A A . 50 VAL O 1 1
1 780 1 1 51 VAL C C -11.943 -18.322 -14.306 1.00 . A A . 51 VAL C 1 1
1 781 1 1 51 VAL CA C -13.437 -18.433 -13.931 1.00 . A A . 51 VAL CA 1 1
1 782 1 1 51 VAL CB C -14.180 -17.071 -14.113 1.00 . A A . 51 VAL CB 1 1
1 783 1 1 51 VAL CG1 C -13.808 -16.382 -15.456 1.00 . A A . 51 VAL CG1 1 1
1 784 1 1 51 VAL CG2 C -15.712 -17.312 -14.074 1.00 . A A . 51 VAL CG2 1 1
1 785 1 1 51 VAL H H -13.701 -18.193 -11.828 1.00 . A A . 51 VAL H 1 1
1 786 1 1 51 VAL HA H -13.901 -19.170 -14.581 1.00 . A A . 51 VAL HA 1 1
1 787 1 1 51 VAL HB H -13.908 -16.416 -13.295 1.00 . A A . 51 VAL HB 1 1
1 788 1 1 51 VAL HG11 H -14.458 -15.532 -15.625 1.00 . A A . 51 VAL HG11 1 1
1 789 1 1 51 VAL HG12 H -13.924 -17.085 -16.266 1.00 . A A . 51 VAL HG12 1 1
1 790 1 1 51 VAL HG13 H -12.782 -16.037 -15.425 1.00 . A A . 51 VAL HG13 1 1
1 791 1 1 51 VAL HG21 H -16.007 -17.896 -14.936 1.00 . A A . 51 VAL HG21 1 1
1 792 1 1 51 VAL HG22 H -16.229 -16.364 -14.091 1.00 . A A . 51 VAL HG22 1 1
1 793 1 1 51 VAL HG23 H -15.975 -17.847 -13.175 1.00 . A A . 51 VAL HG23 1 1
1 794 1 1 51 VAL N N -13.573 -18.870 -12.525 1.00 . A A . 51 VAL N 1 1
1 795 1 1 51 VAL O O -11.581 -18.439 -15.473 1.00 . A A . 51 VAL O 1 1
1 796 1 1 52 PHE C C -9.083 -19.233 -14.300 1.00 . A A . 52 PHE C 1 1
1 797 1 1 52 PHE CA C -9.633 -17.981 -13.560 1.00 . A A . 52 PHE CA 1 1
1 798 1 1 52 PHE CB C -8.865 -17.733 -12.204 1.00 . A A . 52 PHE CB 1 1
1 799 1 1 52 PHE CD1 C -7.223 -15.836 -12.683 1.00 . A A . 52 PHE CD1 1 1
1 800 1 1 52 PHE CD2 C -9.181 -15.340 -11.336 1.00 . A A . 52 PHE CD2 1 1
1 801 1 1 52 PHE CE1 C -6.806 -14.504 -12.565 1.00 . A A . 52 PHE CE1 1 1
1 802 1 1 52 PHE CE2 C -8.760 -14.008 -11.221 1.00 . A A . 52 PHE CE2 1 1
1 803 1 1 52 PHE CG C -8.414 -16.263 -12.070 1.00 . A A . 52 PHE CG 1 1
1 804 1 1 52 PHE CZ C -7.573 -13.592 -11.834 1.00 . A A . 52 PHE CZ 1 1
1 805 1 1 52 PHE H H -11.421 -18.011 -12.397 1.00 . A A . 52 PHE H 1 1
1 806 1 1 52 PHE HA H -9.482 -17.134 -14.218 1.00 . A A . 52 PHE HA 1 1
1 807 1 1 52 PHE HB2 H -9.517 -17.985 -11.377 1.00 . A A . 52 PHE HB2 1 1
1 808 1 1 52 PHE HB3 H -7.987 -18.370 -12.145 1.00 . A A . 52 PHE HB3 1 1
1 809 1 1 52 PHE HD1 H -6.627 -16.537 -13.250 1.00 . A A . 52 PHE HD1 1 1
1 810 1 1 52 PHE HD2 H -10.095 -15.657 -10.860 1.00 . A A . 52 PHE HD2 1 1
1 811 1 1 52 PHE HE1 H -5.890 -14.182 -13.037 1.00 . A A . 52 PHE HE1 1 1
1 812 1 1 52 PHE HE2 H -9.353 -13.302 -10.657 1.00 . A A . 52 PHE HE2 1 1
1 813 1 1 52 PHE HZ H -7.250 -12.565 -11.744 1.00 . A A . 52 PHE HZ 1 1
1 814 1 1 52 PHE N N -11.083 -18.097 -13.311 1.00 . A A . 52 PHE N 1 1
1 815 1 1 52 PHE O O -8.504 -19.091 -15.374 1.00 . A A . 52 PHE O 1 1
1 816 1 1 53 PRO C C -9.278 -21.843 -15.861 1.00 . A A . 53 PRO C 1 1
1 817 1 1 53 PRO CA C -8.706 -21.672 -14.447 1.00 . A A . 53 PRO CA 1 1
1 818 1 1 53 PRO CB C -9.122 -22.831 -13.489 1.00 . A A . 53 PRO CB 1 1
1 819 1 1 53 PRO CD C -9.902 -20.787 -12.501 1.00 . A A . 53 PRO CD 1 1
1 820 1 1 53 PRO CG C -10.270 -22.264 -12.711 1.00 . A A . 53 PRO CG 1 1
1 821 1 1 53 PRO HA H -7.630 -21.639 -14.518 1.00 . A A . 53 PRO HA 1 1
1 822 1 1 53 PRO HB2 H -9.420 -23.721 -14.041 1.00 . A A . 53 PRO HB2 1 1
1 823 1 1 53 PRO HB3 H -8.305 -23.080 -12.814 1.00 . A A . 53 PRO HB3 1 1
1 824 1 1 53 PRO HD2 H -10.784 -20.205 -12.354 1.00 . A A . 53 PRO HD2 1 1
1 825 1 1 53 PRO HD3 H -9.215 -20.665 -11.674 1.00 . A A . 53 PRO HD3 1 1
1 826 1 1 53 PRO HG2 H -11.192 -22.349 -13.287 1.00 . A A . 53 PRO HG2 1 1
1 827 1 1 53 PRO HG3 H -10.384 -22.761 -11.754 1.00 . A A . 53 PRO HG3 1 1
1 828 1 1 53 PRO N N -9.232 -20.439 -13.770 1.00 . A A . 53 PRO N 1 1
1 829 1 1 53 PRO O O -8.624 -22.430 -16.721 1.00 . A A . 53 PRO O 1 1
1 830 1 1 54 HIS C C -10.209 -20.746 -18.480 1.00 . A A . 54 HIS C 1 1
1 831 1 1 54 HIS CA C -11.088 -21.455 -17.444 1.00 . A A . 54 HIS CA 1 1
1 832 1 1 54 HIS CB C -12.509 -20.856 -17.449 1.00 . A A . 54 HIS CB 1 1
1 833 1 1 54 HIS CD2 C -13.743 -22.246 -19.312 1.00 . A A . 54 HIS CD2 1 1
1 834 1 1 54 HIS CE1 C -13.962 -20.677 -20.789 1.00 . A A . 54 HIS CE1 1 1
1 835 1 1 54 HIS CG C -13.181 -21.114 -18.775 1.00 . A A . 54 HIS CG 1 1
1 836 1 1 54 HIS H H -10.976 -20.866 -15.398 1.00 . A A . 54 HIS H 1 1
1 837 1 1 54 HIS HA H -11.148 -22.506 -17.698 1.00 . A A . 54 HIS HA 1 1
1 838 1 1 54 HIS HB2 H -13.091 -21.309 -16.660 1.00 . A A . 54 HIS HB2 1 1
1 839 1 1 54 HIS HB3 H -12.457 -19.792 -17.282 1.00 . A A . 54 HIS HB3 1 1
1 840 1 1 54 HIS HD1 H -13.039 -19.194 -19.657 1.00 . A A . 54 HIS HD1 1 1
1 841 1 1 54 HIS HD2 H -13.796 -23.207 -18.823 1.00 . A A . 54 HIS HD2 1 1
1 842 1 1 54 HIS HE1 H -14.210 -20.143 -21.693 1.00 . A A . 54 HIS HE1 1 1
1 843 1 1 54 HIS HE2 H -14.687 -22.585 -21.196 1.00 . A A . 54 HIS HE2 1 1
1 844 1 1 54 HIS N N -10.488 -21.330 -16.109 1.00 . A A . 54 HIS N 1 1
1 845 1 1 54 HIS ND1 N -13.333 -20.125 -19.734 1.00 . A A . 54 HIS ND1 1 1
1 846 1 1 54 HIS NE2 N -14.236 -21.967 -20.584 1.00 . A A . 54 HIS NE2 1 1
1 847 1 1 54 HIS O O -9.853 -21.324 -19.505 1.00 . A A . 54 HIS O 1 1
1 848 1 1 55 PHE C C -7.556 -19.344 -19.126 1.00 . A A . 55 PHE C 1 1
1 849 1 1 55 PHE CA C -8.960 -18.732 -19.080 1.00 . A A . 55 PHE CA 1 1
1 850 1 1 55 PHE CB C -8.878 -17.248 -18.605 1.00 . A A . 55 PHE CB 1 1
1 851 1 1 55 PHE CD1 C -10.118 -15.920 -20.384 1.00 . A A . 55 PHE CD1 1 1
1 852 1 1 55 PHE CD2 C -11.208 -16.252 -18.238 1.00 . A A . 55 PHE CD2 1 1
1 853 1 1 55 PHE CE1 C -11.223 -15.191 -20.835 1.00 . A A . 55 PHE CE1 1 1
1 854 1 1 55 PHE CE2 C -12.313 -15.520 -18.696 1.00 . A A . 55 PHE CE2 1 1
1 855 1 1 55 PHE CG C -10.102 -16.455 -19.082 1.00 . A A . 55 PHE CG 1 1
1 856 1 1 55 PHE CZ C -12.318 -14.991 -19.993 1.00 . A A . 55 PHE CZ 1 1
1 857 1 1 55 PHE H H -10.126 -19.095 -17.341 1.00 . A A . 55 PHE H 1 1
1 858 1 1 55 PHE HA H -9.328 -18.749 -20.101 1.00 . A A . 55 PHE HA 1 1
1 859 1 1 55 PHE HB2 H -8.830 -17.227 -17.524 1.00 . A A . 55 PHE HB2 1 1
1 860 1 1 55 PHE HB3 H -7.982 -16.778 -19.000 1.00 . A A . 55 PHE HB3 1 1
1 861 1 1 55 PHE HD1 H -9.270 -16.071 -21.040 1.00 . A A . 55 PHE HD1 1 1
1 862 1 1 55 PHE HD2 H -11.207 -16.658 -17.238 1.00 . A A . 55 PHE HD2 1 1
1 863 1 1 55 PHE HE1 H -11.227 -14.784 -21.837 1.00 . A A . 55 PHE HE1 1 1
1 864 1 1 55 PHE HE2 H -13.162 -15.363 -18.048 1.00 . A A . 55 PHE HE2 1 1
1 865 1 1 55 PHE HZ H -13.167 -14.429 -20.347 1.00 . A A . 55 PHE HZ 1 1
1 866 1 1 55 PHE N N -9.833 -19.498 -18.186 1.00 . A A . 55 PHE N 1 1
1 867 1 1 55 PHE O O -6.971 -19.429 -20.200 1.00 . A A . 55 PHE O 1 1
1 868 1 1 56 ILE C C -5.668 -21.688 -18.718 1.00 . A A . 56 ILE C 1 1
1 869 1 1 56 ILE CA C -5.661 -20.359 -17.970 1.00 . A A . 56 ILE CA 1 1
1 870 1 1 56 ILE CB C -5.136 -20.517 -16.525 1.00 . A A . 56 ILE CB 1 1
1 871 1 1 56 ILE CD1 C -4.904 -19.302 -14.306 1.00 . A A . 56 ILE CD1 1 1
1 872 1 1 56 ILE CG1 C -5.177 -19.137 -15.808 1.00 . A A . 56 ILE CG1 1 1
1 873 1 1 56 ILE CG2 C -3.683 -21.055 -16.540 1.00 . A A . 56 ILE CG2 1 1
1 874 1 1 56 ILE H H -7.517 -19.689 -17.147 1.00 . A A . 56 ILE H 1 1
1 875 1 1 56 ILE HA H -5.005 -19.686 -18.508 1.00 . A A . 56 ILE HA 1 1
1 876 1 1 56 ILE HB H -5.765 -21.220 -16.002 1.00 . A A . 56 ILE HB 1 1
1 877 1 1 56 ILE HD11 H -4.958 -18.338 -13.823 1.00 . A A . 56 ILE HD11 1 1
1 878 1 1 56 ILE HD12 H -3.919 -19.721 -14.162 1.00 . A A . 56 ILE HD12 1 1
1 879 1 1 56 ILE HD13 H -5.643 -19.962 -13.875 1.00 . A A . 56 ILE HD13 1 1
1 880 1 1 56 ILE HG12 H -4.429 -18.484 -16.237 1.00 . A A . 56 ILE HG12 1 1
1 881 1 1 56 ILE HG13 H -6.150 -18.682 -15.934 1.00 . A A . 56 ILE HG13 1 1
1 882 1 1 56 ILE HG21 H -3.661 -22.049 -16.962 1.00 . A A . 56 ILE HG21 1 1
1 883 1 1 56 ILE HG22 H -3.297 -21.097 -15.533 1.00 . A A . 56 ILE HG22 1 1
1 884 1 1 56 ILE HG23 H -3.061 -20.400 -17.134 1.00 . A A . 56 ILE HG23 1 1
1 885 1 1 56 ILE N N -7.015 -19.772 -17.984 1.00 . A A . 56 ILE N 1 1
1 886 1 1 56 ILE O O -4.718 -22.004 -19.434 1.00 . A A . 56 ILE O 1 1
1 887 1 1 57 SER C C -6.635 -23.592 -20.761 1.00 . A A . 57 SER C 1 1
1 888 1 1 57 SER CA C -6.864 -23.754 -19.248 1.00 . A A . 57 SER CA 1 1
1 889 1 1 57 SER CB C -8.252 -24.359 -18.985 1.00 . A A . 57 SER CB 1 1
1 890 1 1 57 SER H H -7.476 -22.154 -17.990 1.00 . A A . 57 SER H 1 1
1 891 1 1 57 SER HA H -6.114 -24.424 -18.854 1.00 . A A . 57 SER HA 1 1
1 892 1 1 57 SER HB2 H -9.014 -23.634 -19.215 1.00 . A A . 57 SER HB2 1 1
1 893 1 1 57 SER HB3 H -8.395 -25.238 -19.605 1.00 . A A . 57 SER HB3 1 1
1 894 1 1 57 SER HG H -8.980 -25.443 -17.543 1.00 . A A . 57 SER HG 1 1
1 895 1 1 57 SER N N -6.745 -22.461 -18.565 1.00 . A A . 57 SER N 1 1
1 896 1 1 57 SER O O -6.189 -24.524 -21.431 1.00 . A A . 57 SER O 1 1
1 897 1 1 57 SER OG O -8.350 -24.721 -17.614 1.00 . A A . 57 SER OG 1 1
1 898 1 1 58 GLN C C -5.308 -21.718 -23.025 1.00 . A A . 58 GLN C 1 1
1 899 1 1 58 GLN CA C -6.758 -22.122 -22.724 1.00 . A A . 58 GLN CA 1 1
1 900 1 1 58 GLN CB C -7.702 -20.993 -23.169 1.00 . A A . 58 GLN CB 1 1
1 901 1 1 58 GLN CD C -10.099 -20.293 -23.385 1.00 . A A . 58 GLN CD 1 1
1 902 1 1 58 GLN CG C -9.160 -21.415 -22.951 1.00 . A A . 58 GLN CG 1 1
1 903 1 1 58 GLN H H -7.295 -21.696 -20.711 1.00 . A A . 58 GLN H 1 1
1 904 1 1 58 GLN HA H -6.975 -23.011 -23.308 1.00 . A A . 58 GLN HA 1 1
1 905 1 1 58 GLN HB2 H -7.492 -20.103 -22.596 1.00 . A A . 58 GLN HB2 1 1
1 906 1 1 58 GLN HB3 H -7.547 -20.788 -24.222 1.00 . A A . 58 GLN HB3 1 1
1 907 1 1 58 GLN HE21 H -11.123 -20.293 -21.684 1.00 . A A . 58 GLN HE21 1 1
1 908 1 1 58 GLN HE22 H -11.636 -19.160 -22.839 1.00 . A A . 58 GLN HE22 1 1
1 909 1 1 58 GLN HG2 H -9.370 -22.302 -23.533 1.00 . A A . 58 GLN HG2 1 1
1 910 1 1 58 GLN HG3 H -9.319 -21.626 -21.904 1.00 . A A . 58 GLN HG3 1 1
1 911 1 1 58 GLN N N -6.943 -22.402 -21.291 1.00 . A A . 58 GLN N 1 1
1 912 1 1 58 GLN NE2 N -11.031 -19.882 -22.569 1.00 . A A . 58 GLN NE2 1 1
1 913 1 1 58 GLN O O -4.755 -22.125 -24.045 1.00 . A A . 58 GLN O 1 1
1 914 1 1 58 GLN OE1 O -9.973 -19.770 -24.493 1.00 . A A . 58 GLN OE1 1 1
1 915 1 1 59 ILE C C -2.370 -21.652 -22.529 1.00 . A A . 59 ILE C 1 1
1 916 1 1 59 ILE CA C -3.308 -20.453 -22.392 1.00 . A A . 59 ILE CA 1 1
1 917 1 1 59 ILE CB C -2.825 -19.523 -21.251 1.00 . A A . 59 ILE CB 1 1
1 918 1 1 59 ILE CD1 C -4.031 -17.506 -22.324 1.00 . A A . 59 ILE CD1 1 1
1 919 1 1 59 ILE CG1 C -3.823 -18.351 -21.048 1.00 . A A . 59 ILE CG1 1 1
1 920 1 1 59 ILE CG2 C -1.418 -18.966 -21.559 1.00 . A A . 59 ILE CG2 1 1
1 921 1 1 59 ILE H H -5.173 -20.599 -21.359 1.00 . A A . 59 ILE H 1 1
1 922 1 1 59 ILE HA H -3.290 -19.909 -23.321 1.00 . A A . 59 ILE HA 1 1
1 923 1 1 59 ILE HB H -2.773 -20.100 -20.332 1.00 . A A . 59 ILE HB 1 1
1 924 1 1 59 ILE HD11 H -4.739 -18.002 -22.973 1.00 . A A . 59 ILE HD11 1 1
1 925 1 1 59 ILE HD12 H -3.100 -17.363 -22.850 1.00 . A A . 59 ILE HD12 1 1
1 926 1 1 59 ILE HD13 H -4.430 -16.543 -22.043 1.00 . A A . 59 ILE HD13 1 1
1 927 1 1 59 ILE HG12 H -4.769 -18.754 -20.751 1.00 . A A . 59 ILE HG12 1 1
1 928 1 1 59 ILE HG13 H -3.458 -17.709 -20.258 1.00 . A A . 59 ILE HG13 1 1
1 929 1 1 59 ILE HG21 H -1.432 -18.466 -22.515 1.00 . A A . 59 ILE HG21 1 1
1 930 1 1 59 ILE HG22 H -0.697 -19.771 -21.585 1.00 . A A . 59 ILE HG22 1 1
1 931 1 1 59 ILE HG23 H -1.131 -18.260 -20.790 1.00 . A A . 59 ILE HG23 1 1
1 932 1 1 59 ILE N N -4.690 -20.907 -22.152 1.00 . A A . 59 ILE N 1 1
1 933 1 1 59 ILE O O -1.579 -21.720 -23.470 1.00 . A A . 59 ILE O 1 1
1 934 1 1 60 GLU C C -1.717 -24.470 -23.020 1.00 . A A . 60 GLU C 1 1
1 935 1 1 60 GLU CA C -1.601 -23.780 -21.651 1.00 . A A . 60 GLU CA 1 1
1 936 1 1 60 GLU CB C -1.972 -24.766 -20.520 1.00 . A A . 60 GLU CB 1 1
1 937 1 1 60 GLU CD C -3.848 -26.045 -19.441 1.00 . A A . 60 GLU CD 1 1
1 938 1 1 60 GLU CG C -3.474 -25.066 -20.552 1.00 . A A . 60 GLU CG 1 1
1 939 1 1 60 GLU H H -3.095 -22.492 -20.860 1.00 . A A . 60 GLU H 1 1
1 940 1 1 60 GLU HA H -0.578 -23.469 -21.510 1.00 . A A . 60 GLU HA 1 1
1 941 1 1 60 GLU HB2 H -1.418 -25.689 -20.641 1.00 . A A . 60 GLU HB2 1 1
1 942 1 1 60 GLU HB3 H -1.720 -24.327 -19.563 1.00 . A A . 60 GLU HB3 1 1
1 943 1 1 60 GLU HG2 H -4.015 -24.149 -20.405 1.00 . A A . 60 GLU HG2 1 1
1 944 1 1 60 GLU HG3 H -3.740 -25.493 -21.507 1.00 . A A . 60 GLU HG3 1 1
1 945 1 1 60 GLU N N -2.458 -22.596 -21.598 1.00 . A A . 60 GLU N 1 1
1 946 1 1 60 GLU O O -0.767 -25.075 -23.499 1.00 . A A . 60 GLU O 1 1
1 947 1 1 60 GLU OE1 O -3.304 -25.916 -18.357 1.00 . A A . 60 GLU OE1 1 1
1 948 1 1 60 GLU OE2 O -4.677 -26.905 -19.691 1.00 . A A . 60 GLU OE2 1 1
1 949 1 1 61 SER C C -2.716 -24.056 -26.110 1.00 . A A . 61 SER C 1 1
1 950 1 1 61 SER CA C -3.158 -24.979 -24.963 1.00 . A A . 61 SER CA 1 1
1 951 1 1 61 SER CB C -4.634 -25.347 -25.117 1.00 . A A . 61 SER CB 1 1
1 952 1 1 61 SER H H -3.610 -23.873 -23.201 1.00 . A A . 61 SER H 1 1
1 953 1 1 61 SER HA H -2.551 -25.873 -25.040 1.00 . A A . 61 SER HA 1 1
1 954 1 1 61 SER HB2 H -5.234 -24.454 -25.077 1.00 . A A . 61 SER HB2 1 1
1 955 1 1 61 SER HB3 H -4.785 -25.838 -26.071 1.00 . A A . 61 SER HB3 1 1
1 956 1 1 61 SER HG H -5.954 -26.388 -24.145 1.00 . A A . 61 SER HG 1 1
1 957 1 1 61 SER N N -2.903 -24.376 -23.636 1.00 . A A . 61 SER N 1 1
1 958 1 1 61 SER O O -2.292 -24.535 -27.156 1.00 . A A . 61 SER O 1 1
1 959 1 1 61 SER OG O -5.013 -26.214 -24.058 1.00 . A A . 61 SER OG 1 1
1 960 1 1 62 MET C C -1.040 -22.000 -27.461 1.00 . A A . 62 MET C 1 1
1 961 1 1 62 MET CA C -2.475 -21.772 -26.985 1.00 . A A . 62 MET CA 1 1
1 962 1 1 62 MET CB C -2.599 -20.315 -26.449 1.00 . A A . 62 MET CB 1 1
1 963 1 1 62 MET CE C -6.011 -20.798 -28.136 1.00 . A A . 62 MET CE 1 1
1 964 1 1 62 MET CG C -4.070 -19.849 -26.402 1.00 . A A . 62 MET CG 1 1
1 965 1 1 62 MET H H -3.217 -22.407 -25.083 1.00 . A A . 62 MET H 1 1
1 966 1 1 62 MET HA H -3.112 -21.893 -27.848 1.00 . A A . 62 MET HA 1 1
1 967 1 1 62 MET HB2 H -2.178 -20.274 -25.456 1.00 . A A . 62 MET HB2 1 1
1 968 1 1 62 MET HB3 H -2.046 -19.633 -27.090 1.00 . A A . 62 MET HB3 1 1
1 969 1 1 62 MET HE1 H -6.710 -20.588 -27.336 1.00 . A A . 62 MET HE1 1 1
1 970 1 1 62 MET HE2 H -5.599 -21.785 -28.000 1.00 . A A . 62 MET HE2 1 1
1 971 1 1 62 MET HE3 H -6.518 -20.748 -29.089 1.00 . A A . 62 MET HE3 1 1
1 972 1 1 62 MET HG2 H -4.669 -20.592 -25.902 1.00 . A A . 62 MET HG2 1 1
1 973 1 1 62 MET HG3 H -4.134 -18.919 -25.851 1.00 . A A . 62 MET HG3 1 1
1 974 1 1 62 MET N N -2.842 -22.737 -25.926 1.00 . A A . 62 MET N 1 1
1 975 1 1 62 MET O O -0.765 -21.952 -28.659 1.00 . A A . 62 MET O 1 1
1 976 1 1 62 MET SD S -4.674 -19.574 -28.099 1.00 . A A . 62 MET SD 1 1
1 977 1 1 63 LEU C C 1.413 -23.702 -27.766 1.00 . A A . 63 LEU C 1 1
1 978 1 1 63 LEU CA C 1.265 -22.445 -26.907 1.00 . A A . 63 LEU CA 1 1
1 979 1 1 63 LEU CB C 2.125 -22.543 -25.630 1.00 . A A . 63 LEU CB 1 1
1 980 1 1 63 LEU CD1 C 2.794 -24.955 -24.990 1.00 . A A . 63 LEU CD1 1 1
1 981 1 1 63 LEU CD2 C 1.733 -23.470 -23.270 1.00 . A A . 63 LEU CD2 1 1
1 982 1 1 63 LEU CG C 1.766 -23.819 -24.776 1.00 . A A . 63 LEU CG 1 1
1 983 1 1 63 LEU H H -0.387 -22.254 -25.596 1.00 . A A . 63 LEU H 1 1
1 984 1 1 63 LEU HA H 1.607 -21.591 -27.478 1.00 . A A . 63 LEU HA 1 1
1 985 1 1 63 LEU HB2 H 3.171 -22.560 -25.909 1.00 . A A . 63 LEU HB2 1 1
1 986 1 1 63 LEU HB3 H 1.936 -21.648 -25.052 1.00 . A A . 63 LEU HB3 1 1
1 987 1 1 63 LEU HD11 H 2.838 -25.216 -26.034 1.00 . A A . 63 LEU HD11 1 1
1 988 1 1 63 LEU HD12 H 2.495 -25.824 -24.420 1.00 . A A . 63 LEU HD12 1 1
1 989 1 1 63 LEU HD13 H 3.769 -24.628 -24.658 1.00 . A A . 63 LEU HD13 1 1
1 990 1 1 63 LEU HD21 H 1.440 -24.339 -22.699 1.00 . A A . 63 LEU HD21 1 1
1 991 1 1 63 LEU HD22 H 1.023 -22.674 -23.098 1.00 . A A . 63 LEU HD22 1 1
1 992 1 1 63 LEU HD23 H 2.714 -23.145 -22.951 1.00 . A A . 63 LEU HD23 1 1
1 993 1 1 63 LEU HG H 0.796 -24.189 -25.066 1.00 . A A . 63 LEU HG 1 1
1 994 1 1 63 LEU N N -0.127 -22.232 -26.537 1.00 . A A . 63 LEU N 1 1
1 995 1 1 63 LEU O O 2.294 -23.783 -28.622 1.00 . A A . 63 LEU O 1 1
1 996 1 1 64 THR C C -0.318 -25.873 -29.509 1.00 . A A . 64 THR C 1 1
1 997 1 1 64 THR CA C 0.568 -25.956 -28.270 1.00 . A A . 64 THR CA 1 1
1 998 1 1 64 THR CB C 0.077 -27.081 -27.335 1.00 . A A . 64 THR CB 1 1
1 999 1 1 64 THR CG2 C 0.273 -28.460 -27.981 1.00 . A A . 64 THR CG2 1 1
1 1000 1 1 64 THR H H -0.138 -24.563 -26.832 1.00 . A A . 64 THR H 1 1
1 1001 1 1 64 THR HA H 1.576 -26.183 -28.590 1.00 . A A . 64 THR HA 1 1
1 1002 1 1 64 THR HB H -0.971 -26.939 -27.114 1.00 . A A . 64 THR HB 1 1
1 1003 1 1 64 THR HG1 H 0.431 -27.660 -25.511 1.00 . A A . 64 THR HG1 1 1
1 1004 1 1 64 THR HG21 H -0.041 -29.227 -27.289 1.00 . A A . 64 THR HG21 1 1
1 1005 1 1 64 THR HG22 H 1.317 -28.600 -28.223 1.00 . A A . 64 THR HG22 1 1
1 1006 1 1 64 THR HG23 H -0.318 -28.527 -28.883 1.00 . A A . 64 THR HG23 1 1
1 1007 1 1 64 THR N N 0.543 -24.689 -27.526 1.00 . A A . 64 THR N 1 1
1 1008 1 1 64 THR O O 0.156 -26.003 -30.636 1.00 . A A . 64 THR O 1 1
1 1009 1 1 64 THR OG1 O 0.815 -27.025 -26.121 1.00 . A A . 64 THR OG1 1 1
1 1010 1 1 65 THR C C -2.324 -24.345 -31.244 1.00 . A A . 65 THR C 1 1
1 1011 1 1 65 THR CA C -2.577 -25.583 -30.376 1.00 . A A . 65 THR CA 1 1
1 1012 1 1 65 THR CB C -3.996 -25.559 -29.784 1.00 . A A . 65 THR CB 1 1
1 1013 1 1 65 THR CG2 C -5.051 -25.528 -30.893 1.00 . A A . 65 THR CG2 1 1
1 1014 1 1 65 THR H H -1.931 -25.584 -28.363 1.00 . A A . 65 THR H 1 1
1 1015 1 1 65 THR HA H -2.466 -26.456 -31.003 1.00 . A A . 65 THR HA 1 1
1 1016 1 1 65 THR HB H -4.109 -24.690 -29.155 1.00 . A A . 65 THR HB 1 1
1 1017 1 1 65 THR HG1 H -4.755 -27.329 -29.504 1.00 . A A . 65 THR HG1 1 1
1 1018 1 1 65 THR HG21 H -6.029 -25.632 -30.450 1.00 . A A . 65 THR HG21 1 1
1 1019 1 1 65 THR HG22 H -4.879 -26.345 -31.578 1.00 . A A . 65 THR HG22 1 1
1 1020 1 1 65 THR HG23 H -4.996 -24.591 -31.426 1.00 . A A . 65 THR HG23 1 1
1 1021 1 1 65 THR N N -1.611 -25.667 -29.285 1.00 . A A . 65 THR N 1 1
1 1022 1 1 65 THR O O -2.417 -24.416 -32.469 1.00 . A A . 65 THR O 1 1
1 1023 1 1 65 THR OG1 O -4.188 -26.734 -29.007 1.00 . A A . 65 THR OG1 1 1
1 1024 1 1 66 GLY C C -0.334 -22.037 -31.956 1.00 . A A . 66 GLY C 1 1
1 1025 1 1 66 GLY CA C -1.731 -21.979 -31.363 1.00 . A A . 66 GLY CA 1 1
1 1026 1 1 66 GLY H H -1.924 -23.207 -29.638 1.00 . A A . 66 GLY H 1 1
1 1027 1 1 66 GLY HA2 H -2.457 -21.859 -32.161 1.00 . A A . 66 GLY HA2 1 1
1 1028 1 1 66 GLY HA3 H -1.796 -21.132 -30.699 1.00 . A A . 66 GLY HA3 1 1
1 1029 1 1 66 GLY N N -1.998 -23.213 -30.615 1.00 . A A . 66 GLY N 1 1
1 1030 1 1 66 GLY O O 0.119 -21.099 -32.610 1.00 . A A . 66 GLY O 1 1
1 1031 1 1 67 GLU C C 2.619 -22.222 -31.781 1.00 . A A . 67 GLU C 1 1
1 1032 1 1 67 GLU CA C 1.700 -23.372 -32.210 1.00 . A A . 67 GLU CA 1 1
1 1033 1 1 67 GLU CB C 1.666 -23.492 -33.747 1.00 . A A . 67 GLU CB 1 1
1 1034 1 1 67 GLU CD C 3.011 -24.010 -35.825 1.00 . A A . 67 GLU CD 1 1
1 1035 1 1 67 GLU CG C 3.059 -23.849 -34.302 1.00 . A A . 67 GLU CG 1 1
1 1036 1 1 67 GLU H H -0.085 -23.865 -31.182 1.00 . A A . 67 GLU H 1 1
1 1037 1 1 67 GLU HA H 2.075 -24.295 -31.795 1.00 . A A . 67 GLU HA 1 1
1 1038 1 1 67 GLU HB2 H 0.966 -24.268 -34.023 1.00 . A A . 67 GLU HB2 1 1
1 1039 1 1 67 GLU HB3 H 1.342 -22.555 -34.175 1.00 . A A . 67 GLU HB3 1 1
1 1040 1 1 67 GLU HG2 H 3.760 -23.065 -34.059 1.00 . A A . 67 GLU HG2 1 1
1 1041 1 1 67 GLU HG3 H 3.392 -24.776 -33.859 1.00 . A A . 67 GLU HG3 1 1
1 1042 1 1 67 GLU N N 0.343 -23.160 -31.710 1.00 . A A . 67 GLU N 1 1
1 1043 1 1 67 GLU O O 2.620 -21.160 -32.403 1.00 . A A . 67 GLU O 1 1
1 1044 1 1 67 GLU OE1 O 1.922 -24.139 -36.364 1.00 . A A . 67 GLU OE1 1 1
1 1045 1 1 67 GLU OE2 O 4.071 -24.003 -36.430 1.00 . A A . 67 GLU OE2 1 1
1 1046 1 1 68 LEU C C 5.577 -21.364 -31.107 1.00 . A A . 68 LEU C 1 1
1 1047 1 1 68 LEU CA C 4.322 -21.391 -30.226 1.00 . A A . 68 LEU CA 1 1
1 1048 1 1 68 LEU CB C 4.733 -21.682 -28.752 1.00 . A A . 68 LEU CB 1 1
1 1049 1 1 68 LEU CD1 C 4.450 -19.431 -27.528 1.00 . A A . 68 LEU CD1 1 1
1 1050 1 1 68 LEU CD2 C 6.396 -20.913 -26.952 1.00 . A A . 68 LEU CD2 1 1
1 1051 1 1 68 LEU CG C 5.470 -20.447 -28.100 1.00 . A A . 68 LEU CG 1 1
1 1052 1 1 68 LEU H H 3.359 -23.297 -30.252 1.00 . A A . 68 LEU H 1 1
1 1053 1 1 68 LEU HA H 3.834 -20.426 -30.276 1.00 . A A . 68 LEU HA 1 1
1 1054 1 1 68 LEU HB2 H 3.849 -21.916 -28.189 1.00 . A A . 68 LEU HB2 1 1
1 1055 1 1 68 LEU HB3 H 5.381 -22.552 -28.733 1.00 . A A . 68 LEU HB3 1 1
1 1056 1 1 68 LEU HD11 H 4.980 -18.595 -27.092 1.00 . A A . 68 LEU HD11 1 1
1 1057 1 1 68 LEU HD12 H 3.852 -19.910 -26.768 1.00 . A A . 68 LEU HD12 1 1
1 1058 1 1 68 LEU HD13 H 3.806 -19.070 -28.313 1.00 . A A . 68 LEU HD13 1 1
1 1059 1 1 68 LEU HD21 H 5.813 -21.436 -26.208 1.00 . A A . 68 LEU HD21 1 1
1 1060 1 1 68 LEU HD22 H 6.875 -20.056 -26.501 1.00 . A A . 68 LEU HD22 1 1
1 1061 1 1 68 LEU HD23 H 7.152 -21.575 -27.348 1.00 . A A . 68 LEU HD23 1 1
1 1062 1 1 68 LEU HG H 6.074 -19.944 -28.847 1.00 . A A . 68 LEU HG 1 1
1 1063 1 1 68 LEU N N 3.403 -22.434 -30.718 1.00 . A A . 68 LEU N 1 1
1 1064 1 1 68 LEU O O 6.151 -22.408 -31.414 1.00 . A A . 68 LEU O 1 1
1 1065 1 1 69 ASN C C 7.682 -18.545 -32.331 1.00 . A A . 69 ASN C 1 1
1 1066 1 1 69 ASN CA C 7.158 -19.993 -32.387 1.00 . A A . 69 ASN CA 1 1
1 1067 1 1 69 ASN CB C 6.765 -20.327 -33.841 1.00 . A A . 69 ASN CB 1 1
1 1068 1 1 69 ASN CG C 8.003 -20.349 -34.744 1.00 . A A . 69 ASN CG 1 1
1 1069 1 1 69 ASN H H 5.472 -19.367 -31.258 1.00 . A A . 69 ASN H 1 1
1 1070 1 1 69 ASN HA H 7.939 -20.678 -32.074 1.00 . A A . 69 ASN HA 1 1
1 1071 1 1 69 ASN HB2 H 6.291 -21.297 -33.867 1.00 . A A . 69 ASN HB2 1 1
1 1072 1 1 69 ASN HB3 H 6.068 -19.582 -34.212 1.00 . A A . 69 ASN HB3 1 1
1 1073 1 1 69 ASN HD21 H 7.106 -19.414 -36.249 1.00 . A A . 69 ASN HD21 1 1
1 1074 1 1 69 ASN HD22 H 8.728 -19.837 -36.519 1.00 . A A . 69 ASN HD22 1 1
1 1075 1 1 69 ASN N N 5.984 -20.158 -31.524 1.00 . A A . 69 ASN N 1 1
1 1076 1 1 69 ASN ND2 N 7.940 -19.821 -35.936 1.00 . A A . 69 ASN ND2 1 1
1 1077 1 1 69 ASN O O 7.253 -17.716 -33.135 1.00 . A A . 69 ASN O 1 1
1 1078 1 1 69 ASN OD1 O 9.050 -20.860 -34.350 1.00 . A A . 69 ASN OD1 1 1
1 1079 1 1 70 PRO C C 9.569 -16.299 -32.761 1.00 . A A . 70 PRO C 1 1
1 1080 1 1 70 PRO CA C 9.166 -16.818 -31.367 1.00 . A A . 70 PRO CA 1 1
1 1081 1 1 70 PRO CB C 10.393 -17.011 -30.441 1.00 . A A . 70 PRO CB 1 1
1 1082 1 1 70 PRO CD C 9.205 -19.084 -30.402 1.00 . A A . 70 PRO CD 1 1
1 1083 1 1 70 PRO CG C 9.932 -18.077 -29.495 1.00 . A A . 70 PRO CG 1 1
1 1084 1 1 70 PRO HA H 8.464 -16.135 -30.893 1.00 . A A . 70 PRO HA 1 1
1 1085 1 1 70 PRO HB2 H 11.257 -17.355 -31.008 1.00 . A A . 70 PRO HB2 1 1
1 1086 1 1 70 PRO HB3 H 10.633 -16.100 -29.909 1.00 . A A . 70 PRO HB3 1 1
1 1087 1 1 70 PRO HD2 H 9.910 -19.774 -30.855 1.00 . A A . 70 PRO HD2 1 1
1 1088 1 1 70 PRO HD3 H 8.434 -19.624 -29.868 1.00 . A A . 70 PRO HD3 1 1
1 1089 1 1 70 PRO HG2 H 10.778 -18.539 -28.987 1.00 . A A . 70 PRO HG2 1 1
1 1090 1 1 70 PRO HG3 H 9.236 -17.670 -28.769 1.00 . A A . 70 PRO HG3 1 1
1 1091 1 1 70 PRO N N 8.601 -18.212 -31.440 1.00 . A A . 70 PRO N 1 1
1 1092 1 1 70 PRO O O 10.636 -16.644 -33.272 1.00 . A A . 70 PRO O 1 1
1 1093 1 1 71 ARG C C 8.521 -13.487 -34.814 1.00 . A A . 71 ARG C 1 1
1 1094 1 1 71 ARG CA C 8.925 -14.958 -34.735 1.00 . A A . 71 ARG CA 1 1
1 1095 1 1 71 ARG CB C 8.076 -15.763 -35.754 1.00 . A A . 71 ARG CB 1 1
1 1096 1 1 71 ARG CD C 7.682 -16.206 -38.219 1.00 . A A . 71 ARG CD 1 1
1 1097 1 1 71 ARG CG C 8.392 -15.306 -37.203 1.00 . A A . 71 ARG CG 1 1
1 1098 1 1 71 ARG CZ C 9.219 -16.045 -40.131 1.00 . A A . 71 ARG CZ 1 1
1 1099 1 1 71 ARG H H 7.842 -15.289 -32.931 1.00 . A A . 71 ARG H 1 1
1 1100 1 1 71 ARG HA H 9.965 -15.080 -35.027 1.00 . A A . 71 ARG HA 1 1
1 1101 1 1 71 ARG HB2 H 8.310 -16.814 -35.650 1.00 . A A . 71 ARG HB2 1 1
1 1102 1 1 71 ARG HB3 H 7.024 -15.612 -35.553 1.00 . A A . 71 ARG HB3 1 1
1 1103 1 1 71 ARG HD2 H 7.988 -17.231 -38.068 1.00 . A A . 71 ARG HD2 1 1
1 1104 1 1 71 ARG HD3 H 6.613 -16.130 -38.078 1.00 . A A . 71 ARG HD3 1 1
1 1105 1 1 71 ARG HE H 7.372 -15.259 -40.099 1.00 . A A . 71 ARG HE 1 1
1 1106 1 1 71 ARG HG2 H 8.060 -14.288 -37.347 1.00 . A A . 71 ARG HG2 1 1
1 1107 1 1 71 ARG HG3 H 9.457 -15.359 -37.377 1.00 . A A . 71 ARG HG3 1 1
1 1108 1 1 71 ARG HH11 H 9.893 -17.074 -38.550 1.00 . A A . 71 ARG HH11 1 1
1 1109 1 1 71 ARG HH12 H 10.995 -16.941 -39.879 1.00 . A A . 71 ARG HH12 1 1
1 1110 1 1 71 ARG HH21 H 8.824 -15.088 -41.846 1.00 . A A . 71 ARG HH21 1 1
1 1111 1 1 71 ARG HH22 H 10.391 -15.820 -41.740 1.00 . A A . 71 ARG HH22 1 1
1 1112 1 1 71 ARG N N 8.687 -15.499 -33.380 1.00 . A A . 71 ARG N 1 1
1 1113 1 1 71 ARG NE N 8.027 -15.773 -39.582 1.00 . A A . 71 ARG NE 1 1
1 1114 1 1 71 ARG NH1 N 10.104 -16.742 -39.468 1.00 . A A . 71 ARG NH1 1 1
1 1115 1 1 71 ARG NH2 N 9.499 -15.619 -41.333 1.00 . A A . 71 ARG NH2 1 1
1 1116 1 1 71 ARG O O 9.249 -12.652 -35.351 1.00 . A A . 71 ARG O 1 1
1 1117 1 1 72 HIS C C 5.596 -11.712 -33.355 1.00 . A A . 72 HIS C 1 1
1 1118 1 1 72 HIS CA C 6.784 -11.835 -34.313 1.00 . A A . 72 HIS CA 1 1
1 1119 1 1 72 HIS CB C 6.338 -11.483 -35.748 1.00 . A A . 72 HIS CB 1 1
1 1120 1 1 72 HIS CD2 C 4.661 -9.467 -36.015 1.00 . A A . 72 HIS CD2 1 1
1 1121 1 1 72 HIS CE1 C 6.088 -7.846 -35.825 1.00 . A A . 72 HIS CE1 1 1
1 1122 1 1 72 HIS CG C 5.894 -10.041 -35.826 1.00 . A A . 72 HIS CG 1 1
1 1123 1 1 72 HIS H H 6.807 -13.925 -33.883 1.00 . A A . 72 HIS H 1 1
1 1124 1 1 72 HIS HA H 7.530 -11.122 -33.986 1.00 . A A . 72 HIS HA 1 1
1 1125 1 1 72 HIS HB2 H 7.164 -11.637 -36.425 1.00 . A A . 72 HIS HB2 1 1
1 1126 1 1 72 HIS HB3 H 5.517 -12.126 -36.037 1.00 . A A . 72 HIS HB3 1 1
1 1127 1 1 72 HIS HD1 H 7.753 -9.065 -35.559 1.00 . A A . 72 HIS HD1 1 1
1 1128 1 1 72 HIS HD2 H 3.734 -10.006 -36.143 1.00 . A A . 72 HIS HD2 1 1
1 1129 1 1 72 HIS HE1 H 6.526 -6.861 -35.772 1.00 . A A . 72 HIS HE1 1 1
1 1130 1 1 72 HIS HE2 H 4.073 -7.417 -36.129 1.00 . A A . 72 HIS HE2 1 1
1 1131 1 1 72 HIS N N 7.330 -13.198 -34.291 1.00 . A A . 72 HIS N 1 1
1 1132 1 1 72 HIS ND1 N 6.788 -8.990 -35.706 1.00 . A A . 72 HIS ND1 1 1
1 1133 1 1 72 HIS NE2 N 4.787 -8.079 -36.015 1.00 . A A . 72 HIS NE2 1 1
1 1134 1 1 72 HIS O O 4.913 -12.690 -33.055 1.00 . A A . 72 HIS O 1 1
1 1135 1 1 73 ALA C C 2.927 -10.395 -32.657 1.00 . A A . 73 ALA C 1 1
1 1136 1 1 73 ALA CA C 4.275 -10.193 -31.967 1.00 . A A . 73 ALA CA 1 1
1 1137 1 1 73 ALA CB C 4.394 -8.741 -31.485 1.00 . A A . 73 ALA CB 1 1
1 1138 1 1 73 ALA H H 5.955 -9.752 -33.174 1.00 . A A . 73 ALA H 1 1
1 1139 1 1 73 ALA HA H 4.334 -10.858 -31.117 1.00 . A A . 73 ALA HA 1 1
1 1140 1 1 73 ALA HB1 H 3.630 -8.541 -30.747 1.00 . A A . 73 ALA HB1 1 1
1 1141 1 1 73 ALA HB2 H 4.271 -8.068 -32.322 1.00 . A A . 73 ALA HB2 1 1
1 1142 1 1 73 ALA HB3 H 5.368 -8.591 -31.048 1.00 . A A . 73 ALA HB3 1 1
1 1143 1 1 73 ALA N N 5.370 -10.484 -32.887 1.00 . A A . 73 ALA N 1 1
1 1144 1 1 73 ALA O O 2.781 -10.115 -33.846 1.00 . A A . 73 ALA O 1 1
1 1145 1 1 74 GLN C C -0.456 -10.966 -31.330 1.00 . A A . 74 GLN C 1 1
1 1146 1 1 74 GLN CA C 0.587 -11.113 -32.440 1.00 . A A . 74 GLN CA 1 1
1 1147 1 1 74 GLN CB C 0.529 -12.533 -33.038 1.00 . A A . 74 GLN CB 1 1
1 1148 1 1 74 GLN CD C -0.844 -14.179 -34.342 1.00 . A A . 74 GLN CD 1 1
1 1149 1 1 74 GLN CG C -0.821 -12.781 -33.734 1.00 . A A . 74 GLN CG 1 1
1 1150 1 1 74 GLN H H 2.116 -11.077 -30.955 1.00 . A A . 74 GLN H 1 1
1 1151 1 1 74 GLN HA H 0.366 -10.390 -33.219 1.00 . A A . 74 GLN HA 1 1
1 1152 1 1 74 GLN HB2 H 1.328 -12.641 -33.758 1.00 . A A . 74 GLN HB2 1 1
1 1153 1 1 74 GLN HB3 H 0.664 -13.261 -32.249 1.00 . A A . 74 GLN HB3 1 1
1 1154 1 1 74 GLN HE21 H -1.612 -13.578 -36.071 1.00 . A A . 74 GLN HE21 1 1
1 1155 1 1 74 GLN HE22 H -1.310 -15.244 -35.952 1.00 . A A . 74 GLN HE22 1 1
1 1156 1 1 74 GLN HG2 H -1.623 -12.698 -33.019 1.00 . A A . 74 GLN HG2 1 1
1 1157 1 1 74 GLN HG3 H -0.961 -12.050 -34.517 1.00 . A A . 74 GLN HG3 1 1
1 1158 1 1 74 GLN N N 1.936 -10.879 -31.899 1.00 . A A . 74 GLN N 1 1
1 1159 1 1 74 GLN NE2 N -1.293 -14.347 -35.555 1.00 . A A . 74 GLN NE2 1 1
1 1160 1 1 74 GLN O O -0.604 -11.847 -30.481 1.00 . A A . 74 GLN O 1 1
1 1161 1 1 74 GLN OE1 O -0.441 -15.145 -33.693 1.00 . A A . 74 GLN OE1 1 1
1 1162 1 1 75 CYS C C -3.475 -10.346 -30.635 1.00 . A A . 75 CYS C 1 1
1 1163 1 1 75 CYS CA C -2.201 -9.562 -30.330 1.00 . A A . 75 CYS CA 1 1
1 1164 1 1 75 CYS CB C -2.516 -8.061 -30.320 1.00 . A A . 75 CYS CB 1 1
1 1165 1 1 75 CYS H H -0.986 -9.166 -32.029 1.00 . A A . 75 CYS H 1 1
1 1166 1 1 75 CYS HA H -1.819 -9.838 -29.360 1.00 . A A . 75 CYS HA 1 1
1 1167 1 1 75 CYS HB2 H -2.895 -7.763 -31.286 1.00 . A A . 75 CYS HB2 1 1
1 1168 1 1 75 CYS HB3 H -3.257 -7.850 -29.561 1.00 . A A . 75 CYS HB3 1 1
1 1169 1 1 75 CYS HG H -0.786 -7.274 -29.032 1.00 . A A . 75 CYS HG 1 1
1 1170 1 1 75 CYS N N -1.174 -9.836 -31.341 1.00 . A A . 75 CYS N 1 1
1 1171 1 1 75 CYS O O -3.948 -10.333 -31.771 1.00 . A A . 75 CYS O 1 1
1 1172 1 1 75 CYS SG S -1.004 -7.135 -29.957 1.00 . A A . 75 CYS SG 1 1
1 1173 1 1 76 VAL C C -6.245 -11.438 -28.667 1.00 . A A . 76 VAL C 1 1
1 1174 1 1 76 VAL CA C -5.262 -11.826 -29.766 1.00 . A A . 76 VAL CA 1 1
1 1175 1 1 76 VAL CB C -4.918 -13.328 -29.676 1.00 . A A . 76 VAL CB 1 1
1 1176 1 1 76 VAL CG1 C -6.178 -14.184 -29.909 1.00 . A A . 76 VAL CG1 1 1
1 1177 1 1 76 VAL CG2 C -3.859 -13.668 -30.740 1.00 . A A . 76 VAL CG2 1 1
1 1178 1 1 76 VAL H H -3.583 -10.986 -28.739 1.00 . A A . 76 VAL H 1 1
1 1179 1 1 76 VAL HA H -5.689 -11.619 -30.742 1.00 . A A . 76 VAL HA 1 1
1 1180 1 1 76 VAL HB H -4.516 -13.545 -28.694 1.00 . A A . 76 VAL HB 1 1
1 1181 1 1 76 VAL HG11 H -6.616 -13.928 -30.863 1.00 . A A . 76 VAL HG11 1 1
1 1182 1 1 76 VAL HG12 H -6.896 -14.005 -29.124 1.00 . A A . 76 VAL HG12 1 1
1 1183 1 1 76 VAL HG13 H -5.911 -15.232 -29.910 1.00 . A A . 76 VAL HG13 1 1
1 1184 1 1 76 VAL HG21 H -4.243 -13.437 -31.722 1.00 . A A . 76 VAL HG21 1 1
1 1185 1 1 76 VAL HG22 H -3.618 -14.721 -30.688 1.00 . A A . 76 VAL HG22 1 1
1 1186 1 1 76 VAL HG23 H -2.962 -13.092 -30.559 1.00 . A A . 76 VAL HG23 1 1
1 1187 1 1 76 VAL N N -4.025 -11.027 -29.613 1.00 . A A . 76 VAL N 1 1
1 1188 1 1 76 VAL O O -5.854 -11.332 -27.504 1.00 . A A . 76 VAL O 1 1
1 1189 1 1 77 THR C C -9.583 -12.015 -27.926 1.00 . A A . 77 THR C 1 1
1 1190 1 1 77 THR CA C -8.575 -10.871 -28.053 1.00 . A A . 77 THR CA 1 1
1 1191 1 1 77 THR CB C -9.294 -9.604 -28.536 1.00 . A A . 77 THR CB 1 1
1 1192 1 1 77 THR CG2 C -8.293 -8.449 -28.643 1.00 . A A . 77 THR CG2 1 1
1 1193 1 1 77 THR H H -7.781 -11.353 -29.965 1.00 . A A . 77 THR H 1 1
1 1194 1 1 77 THR HA H -8.136 -10.670 -27.078 1.00 . A A . 77 THR HA 1 1
1 1195 1 1 77 THR HB H -10.069 -9.337 -27.833 1.00 . A A . 77 THR HB 1 1
1 1196 1 1 77 THR HG1 H -10.388 -10.658 -29.754 1.00 . A A . 77 THR HG1 1 1
1 1197 1 1 77 THR HG21 H -8.802 -7.563 -28.990 1.00 . A A . 77 THR HG21 1 1
1 1198 1 1 77 THR HG22 H -7.510 -8.710 -29.342 1.00 . A A . 77 THR HG22 1 1
1 1199 1 1 77 THR HG23 H -7.858 -8.257 -27.671 1.00 . A A . 77 THR HG23 1 1
1 1200 1 1 77 THR N N -7.523 -11.238 -29.028 1.00 . A A . 77 THR N 1 1
1 1201 1 1 77 THR O O -10.336 -12.292 -28.861 1.00 . A A . 77 THR O 1 1
1 1202 1 1 77 THR OG1 O -9.873 -9.849 -29.811 1.00 . A A . 77 THR OG1 1 1
1 1203 1 1 78 LEU C C -11.733 -13.284 -25.719 1.00 . A A . 78 LEU C 1 1
1 1204 1 1 78 LEU CA C -10.522 -13.795 -26.493 1.00 . A A . 78 LEU CA 1 1
1 1205 1 1 78 LEU CB C -9.795 -14.876 -25.663 1.00 . A A . 78 LEU CB 1 1
1 1206 1 1 78 LEU CD1 C -7.767 -16.349 -25.456 1.00 . A A . 78 LEU CD1 1 1
1 1207 1 1 78 LEU CD2 C -8.750 -15.937 -27.750 1.00 . A A . 78 LEU CD2 1 1
1 1208 1 1 78 LEU CG C -8.475 -15.315 -26.351 1.00 . A A . 78 LEU CG 1 1
1 1209 1 1 78 LEU H H -8.983 -12.400 -26.048 1.00 . A A . 78 LEU H 1 1
1 1210 1 1 78 LEU HA H -10.863 -14.231 -27.423 1.00 . A A . 78 LEU HA 1 1
1 1211 1 1 78 LEU HB2 H -9.564 -14.478 -24.681 1.00 . A A . 78 LEU HB2 1 1
1 1212 1 1 78 LEU HB3 H -10.439 -15.736 -25.551 1.00 . A A . 78 LEU HB3 1 1
1 1213 1 1 78 LEU HD11 H -6.839 -16.653 -25.921 1.00 . A A . 78 LEU HD11 1 1
1 1214 1 1 78 LEU HD12 H -8.403 -17.212 -25.330 1.00 . A A . 78 LEU HD12 1 1
1 1215 1 1 78 LEU HD13 H -7.558 -15.911 -24.490 1.00 . A A . 78 LEU HD13 1 1
1 1216 1 1 78 LEU HD21 H -9.586 -16.621 -27.693 1.00 . A A . 78 LEU HD21 1 1
1 1217 1 1 78 LEU HD22 H -7.874 -16.476 -28.095 1.00 . A A . 78 LEU HD22 1 1
1 1218 1 1 78 LEU HD23 H -8.969 -15.156 -28.459 1.00 . A A . 78 LEU HD23 1 1
1 1219 1 1 78 LEU HG H -7.833 -14.452 -26.463 1.00 . A A . 78 LEU HG 1 1
1 1220 1 1 78 LEU N N -9.600 -12.675 -26.758 1.00 . A A . 78 LEU N 1 1
1 1221 1 1 78 LEU O O -11.643 -12.267 -25.030 1.00 . A A . 78 LEU O 1 1
1 1222 1 1 79 TYR C C -14.838 -14.849 -24.622 1.00 . A A . 79 TYR C 1 1
1 1223 1 1 79 TYR CA C -14.104 -13.601 -25.126 1.00 . A A . 79 TYR CA 1 1
1 1224 1 1 79 TYR CB C -15.004 -12.808 -26.089 1.00 . A A . 79 TYR CB 1 1
1 1225 1 1 79 TYR CD1 C -14.360 -13.694 -28.382 1.00 . A A . 79 TYR CD1 1 1
1 1226 1 1 79 TYR CD2 C -16.467 -14.420 -27.416 1.00 . A A . 79 TYR CD2 1 1
1 1227 1 1 79 TYR CE1 C -14.610 -14.482 -29.512 1.00 . A A . 79 TYR CE1 1 1
1 1228 1 1 79 TYR CE2 C -16.713 -15.205 -28.549 1.00 . A A . 79 TYR CE2 1 1
1 1229 1 1 79 TYR CG C -15.287 -13.659 -27.327 1.00 . A A . 79 TYR CG 1 1
1 1230 1 1 79 TYR CZ C -15.785 -15.236 -29.595 1.00 . A A . 79 TYR CZ 1 1
1 1231 1 1 79 TYR H H -12.886 -14.794 -26.389 1.00 . A A . 79 TYR H 1 1
1 1232 1 1 79 TYR HA H -13.862 -12.973 -24.278 1.00 . A A . 79 TYR HA 1 1
1 1233 1 1 79 TYR HB2 H -15.929 -12.549 -25.588 1.00 . A A . 79 TYR HB2 1 1
1 1234 1 1 79 TYR HB3 H -14.498 -11.897 -26.383 1.00 . A A . 79 TYR HB3 1 1
1 1235 1 1 79 TYR HD1 H -13.452 -13.112 -28.323 1.00 . A A . 79 TYR HD1 1 1
1 1236 1 1 79 TYR HD2 H -17.186 -14.398 -26.610 1.00 . A A . 79 TYR HD2 1 1
1 1237 1 1 79 TYR HE1 H -13.895 -14.509 -30.322 1.00 . A A . 79 TYR HE1 1 1
1 1238 1 1 79 TYR HE2 H -17.620 -15.788 -28.616 1.00 . A A . 79 TYR HE2 1 1
1 1239 1 1 79 TYR HH H -15.221 -16.492 -30.917 1.00 . A A . 79 TYR HH 1 1
1 1240 1 1 79 TYR N N -12.868 -13.990 -25.829 1.00 . A A . 79 TYR N 1 1
1 1241 1 1 79 TYR O O -15.149 -15.748 -25.403 1.00 . A A . 79 TYR O 1 1
1 1242 1 1 79 TYR OH O -16.027 -16.014 -30.709 1.00 . A A . 79 TYR OH 1 1
1 1243 1 1 80 HIS C C -16.512 -15.600 -21.416 1.00 . A A . 80 HIS C 1 1
1 1244 1 1 80 HIS CA C -15.829 -16.038 -22.711 1.00 . A A . 80 HIS CA 1 1
1 1245 1 1 80 HIS CB C -14.826 -17.163 -22.405 1.00 . A A . 80 HIS CB 1 1
1 1246 1 1 80 HIS CD2 C -12.913 -17.583 -24.164 1.00 . A A . 80 HIS CD2 1 1
1 1247 1 1 80 HIS CE1 C -14.084 -18.638 -25.652 1.00 . A A . 80 HIS CE1 1 1
1 1248 1 1 80 HIS CG C -14.196 -17.658 -23.681 1.00 . A A . 80 HIS CG 1 1
1 1249 1 1 80 HIS H H -14.859 -14.147 -22.740 1.00 . A A . 80 HIS H 1 1
1 1250 1 1 80 HIS HA H -16.572 -16.407 -23.414 1.00 . A A . 80 HIS HA 1 1
1 1251 1 1 80 HIS HB2 H -14.053 -16.786 -21.750 1.00 . A A . 80 HIS HB2 1 1
1 1252 1 1 80 HIS HB3 H -15.336 -17.983 -21.919 1.00 . A A . 80 HIS HB3 1 1
1 1253 1 1 80 HIS HD1 H -15.880 -18.552 -24.606 1.00 . A A . 80 HIS HD1 1 1
1 1254 1 1 80 HIS HD2 H -12.083 -17.116 -23.656 1.00 . A A . 80 HIS HD2 1 1
1 1255 1 1 80 HIS HE1 H -14.375 -19.169 -26.547 1.00 . A A . 80 HIS HE1 1 1
1 1256 1 1 80 HIS HE2 H -12.057 -18.301 -25.984 1.00 . A A . 80 HIS HE2 1 1
1 1257 1 1 80 HIS N N -15.122 -14.897 -23.313 1.00 . A A . 80 HIS N 1 1
1 1258 1 1 80 HIS ND1 N -14.925 -18.335 -24.647 1.00 . A A . 80 HIS ND1 1 1
1 1259 1 1 80 HIS NE2 N -12.845 -18.203 -25.409 1.00 . A A . 80 HIS NE2 1 1
1 1260 1 1 80 HIS O O -15.933 -14.844 -20.634 1.00 . A A . 80 HIS O 1 1
1 1261 1 1 81 ASN C C -18.585 -14.217 -19.796 1.00 . A A . 81 ASN C 1 1
1 1262 1 1 81 ASN CA C -18.481 -15.737 -19.970 1.00 . A A . 81 ASN CA 1 1
1 1263 1 1 81 ASN CB C -17.806 -16.372 -18.742 1.00 . A A . 81 ASN CB 1 1
1 1264 1 1 81 ASN CG C -17.821 -17.895 -18.859 1.00 . A A . 81 ASN CG 1 1
1 1265 1 1 81 ASN H H -18.151 -16.680 -21.840 1.00 . A A . 81 ASN H 1 1
1 1266 1 1 81 ASN HA H -19.486 -16.127 -20.063 1.00 . A A . 81 ASN HA 1 1
1 1267 1 1 81 ASN HB2 H -16.787 -16.031 -18.674 1.00 . A A . 81 ASN HB2 1 1
1 1268 1 1 81 ASN HB3 H -18.339 -16.083 -17.845 1.00 . A A . 81 ASN HB3 1 1
1 1269 1 1 81 ASN HD21 H -15.847 -18.045 -19.019 1.00 . A A . 81 ASN HD21 1 1
1 1270 1 1 81 ASN HD22 H -16.692 -19.515 -19.071 1.00 . A A . 81 ASN HD22 1 1
1 1271 1 1 81 ASN N N -17.735 -16.079 -21.187 1.00 . A A . 81 ASN N 1 1
1 1272 1 1 81 ASN ND2 N -16.694 -18.538 -18.995 1.00 . A A . 81 ASN ND2 1 1
1 1273 1 1 81 ASN O O -18.572 -13.706 -18.676 1.00 . A A . 81 ASN O 1 1
1 1274 1 1 81 ASN OD1 O -18.885 -18.511 -18.830 1.00 . A A . 81 ASN OD1 1 1
1 1275 1 1 82 GLY C C -17.457 -11.381 -20.670 1.00 . A A . 82 GLY C 1 1
1 1276 1 1 82 GLY CA C -18.807 -12.047 -20.918 1.00 . A A . 82 GLY CA 1 1
1 1277 1 1 82 GLY H H -18.695 -13.982 -21.779 1.00 . A A . 82 GLY H 1 1
1 1278 1 1 82 GLY HA2 H -19.182 -11.727 -21.882 1.00 . A A . 82 GLY HA2 1 1
1 1279 1 1 82 GLY HA3 H -19.502 -11.732 -20.151 1.00 . A A . 82 GLY HA3 1 1
1 1280 1 1 82 GLY N N -18.692 -13.510 -20.920 1.00 . A A . 82 GLY N 1 1
1 1281 1 1 82 GLY O O -17.206 -10.277 -21.156 1.00 . A A . 82 GLY O 1 1
1 1282 1 1 83 PHE C C -14.334 -11.716 -20.849 1.00 . A A . 83 PHE C 1 1
1 1283 1 1 83 PHE CA C -15.240 -11.529 -19.636 1.00 . A A . 83 PHE CA 1 1
1 1284 1 1 83 PHE CB C -14.647 -12.266 -18.425 1.00 . A A . 83 PHE CB 1 1
1 1285 1 1 83 PHE CD1 C -15.583 -10.842 -16.550 1.00 . A A . 83 PHE CD1 1 1
1 1286 1 1 83 PHE CD2 C -16.385 -13.126 -16.757 1.00 . A A . 83 PHE CD2 1 1
1 1287 1 1 83 PHE CE1 C -16.416 -10.657 -15.439 1.00 . A A . 83 PHE CE1 1 1
1 1288 1 1 83 PHE CE2 C -17.214 -12.935 -15.646 1.00 . A A . 83 PHE CE2 1 1
1 1289 1 1 83 PHE CG C -15.561 -12.078 -17.215 1.00 . A A . 83 PHE CG 1 1
1 1290 1 1 83 PHE CZ C -17.229 -11.702 -14.988 1.00 . A A . 83 PHE CZ 1 1
1 1291 1 1 83 PHE H H -16.817 -12.940 -19.573 1.00 . A A . 83 PHE H 1 1
1 1292 1 1 83 PHE HA H -15.297 -10.471 -19.405 1.00 . A A . 83 PHE HA 1 1
1 1293 1 1 83 PHE HB2 H -14.544 -13.318 -18.659 1.00 . A A . 83 PHE HB2 1 1
1 1294 1 1 83 PHE HB3 H -13.670 -11.857 -18.202 1.00 . A A . 83 PHE HB3 1 1
1 1295 1 1 83 PHE HD1 H -14.959 -10.031 -16.893 1.00 . A A . 83 PHE HD1 1 1
1 1296 1 1 83 PHE HD2 H -16.377 -14.080 -17.260 1.00 . A A . 83 PHE HD2 1 1
1 1297 1 1 83 PHE HE1 H -16.430 -9.705 -14.929 1.00 . A A . 83 PHE HE1 1 1
1 1298 1 1 83 PHE HE2 H -17.843 -13.740 -15.296 1.00 . A A . 83 PHE HE2 1 1
1 1299 1 1 83 PHE HZ H -17.868 -11.556 -14.130 1.00 . A A . 83 PHE HZ 1 1
1 1300 1 1 83 PHE N N -16.577 -12.058 -19.929 1.00 . A A . 83 PHE N 1 1
1 1301 1 1 83 PHE O O -14.505 -12.669 -21.611 1.00 . A A . 83 PHE O 1 1
1 1302 1 1 84 THR C C -10.998 -10.599 -21.671 1.00 . A A . 84 THR C 1 1
1 1303 1 1 84 THR CA C -12.423 -10.856 -22.165 1.00 . A A . 84 THR CA 1 1
1 1304 1 1 84 THR CB C -12.792 -9.772 -23.205 1.00 . A A . 84 THR CB 1 1
1 1305 1 1 84 THR CG2 C -14.310 -9.749 -23.446 1.00 . A A . 84 THR CG2 1 1
1 1306 1 1 84 THR H H -13.279 -10.063 -20.388 1.00 . A A . 84 THR H 1 1
1 1307 1 1 84 THR HA H -12.457 -11.832 -22.640 1.00 . A A . 84 THR HA 1 1
1 1308 1 1 84 THR HB H -12.283 -9.974 -24.140 1.00 . A A . 84 THR HB 1 1
1 1309 1 1 84 THR HG1 H -13.010 -7.845 -23.037 1.00 . A A . 84 THR HG1 1 1
1 1310 1 1 84 THR HG21 H -14.654 -10.735 -23.712 1.00 . A A . 84 THR HG21 1 1
1 1311 1 1 84 THR HG22 H -14.538 -9.060 -24.249 1.00 . A A . 84 THR HG22 1 1
1 1312 1 1 84 THR HG23 H -14.813 -9.423 -22.548 1.00 . A A . 84 THR HG23 1 1
1 1313 1 1 84 THR N N -13.369 -10.799 -21.029 1.00 . A A . 84 THR N 1 1
1 1314 1 1 84 THR O O -10.728 -9.547 -21.091 1.00 . A A . 84 THR O 1 1
1 1315 1 1 84 THR OG1 O -12.384 -8.498 -22.719 1.00 . A A . 84 THR OG1 1 1
1 1316 1 1 85 CYS C C -7.805 -11.169 -22.742 1.00 . A A . 85 CYS C 1 1
1 1317 1 1 85 CYS CA C -8.664 -11.435 -21.506 1.00 . A A . 85 CYS CA 1 1
1 1318 1 1 85 CYS CB C -8.212 -12.742 -20.841 1.00 . A A . 85 CYS CB 1 1
1 1319 1 1 85 CYS H H -10.370 -12.368 -22.391 1.00 . A A . 85 CYS H 1 1
1 1320 1 1 85 CYS HA H -8.587 -10.631 -20.782 1.00 . A A . 85 CYS HA 1 1
1 1321 1 1 85 CYS HB2 H -8.289 -13.556 -21.547 1.00 . A A . 85 CYS HB2 1 1
1 1322 1 1 85 CYS HB3 H -7.186 -12.644 -20.514 1.00 . A A . 85 CYS HB3 1 1
1 1323 1 1 85 CYS HG H -9.504 -12.252 -19.008 1.00 . A A . 85 CYS HG 1 1
1 1324 1 1 85 CYS N N -10.084 -11.560 -21.917 1.00 . A A . 85 CYS N 1 1
1 1325 1 1 85 CYS O O -8.074 -11.755 -23.792 1.00 . A A . 85 CYS O 1 1
1 1326 1 1 85 CYS SG S -9.269 -13.089 -19.414 1.00 . A A . 85 CYS SG 1 1
1 1327 1 1 86 GLU C C -4.530 -10.705 -23.571 1.00 . A A . 86 GLU C 1 1
1 1328 1 1 86 GLU CA C -5.879 -10.017 -23.788 1.00 . A A . 86 GLU CA 1 1
1 1329 1 1 86 GLU CB C -5.666 -8.491 -23.903 1.00 . A A . 86 GLU CB 1 1
1 1330 1 1 86 GLU CD C -7.976 -7.848 -23.075 1.00 . A A . 86 GLU CD 1 1
1 1331 1 1 86 GLU CG C -6.997 -7.780 -24.248 1.00 . A A . 86 GLU CG 1 1
1 1332 1 1 86 GLU H H -6.568 -9.880 -21.785 1.00 . A A . 86 GLU H 1 1
1 1333 1 1 86 GLU HA H -6.332 -10.384 -24.702 1.00 . A A . 86 GLU HA 1 1
1 1334 1 1 86 GLU HB2 H -5.281 -8.112 -22.963 1.00 . A A . 86 GLU HB2 1 1
1 1335 1 1 86 GLU HB3 H -4.944 -8.289 -24.687 1.00 . A A . 86 GLU HB3 1 1
1 1336 1 1 86 GLU HG2 H -6.797 -6.741 -24.474 1.00 . A A . 86 GLU HG2 1 1
1 1337 1 1 86 GLU HG3 H -7.445 -8.245 -25.115 1.00 . A A . 86 GLU HG3 1 1
1 1338 1 1 86 GLU N N -6.768 -10.314 -22.638 1.00 . A A . 86 GLU N 1 1
1 1339 1 1 86 GLU O O -4.004 -10.698 -22.458 1.00 . A A . 86 GLU O 1 1
1 1340 1 1 86 GLU OE1 O -7.520 -7.953 -21.948 1.00 . A A . 86 GLU OE1 1 1
1 1341 1 1 86 GLU OE2 O -9.169 -7.803 -23.325 1.00 . A A . 86 GLU OE2 1 1
1 1342 1 1 87 ALA C C -1.828 -11.713 -25.785 1.00 . A A . 87 ALA C 1 1
1 1343 1 1 87 ALA CA C -2.682 -12.015 -24.558 1.00 . A A . 87 ALA CA 1 1
1 1344 1 1 87 ALA CB C -2.937 -13.526 -24.475 1.00 . A A . 87 ALA CB 1 1
1 1345 1 1 87 ALA H H -4.459 -11.285 -25.491 1.00 . A A . 87 ALA H 1 1
1 1346 1 1 87 ALA HA H -2.149 -11.708 -23.667 1.00 . A A . 87 ALA HA 1 1
1 1347 1 1 87 ALA HB1 H -1.993 -14.051 -24.413 1.00 . A A . 87 ALA HB1 1 1
1 1348 1 1 87 ALA HB2 H -3.473 -13.852 -25.354 1.00 . A A . 87 ALA HB2 1 1
1 1349 1 1 87 ALA HB3 H -3.526 -13.744 -23.596 1.00 . A A . 87 ALA HB3 1 1
1 1350 1 1 87 ALA N N -3.979 -11.306 -24.636 1.00 . A A . 87 ALA N 1 1
1 1351 1 1 87 ALA O O -2.357 -11.439 -26.864 1.00 . A A . 87 ALA O 1 1
1 1352 1 1 88 ASP C C 1.823 -12.019 -26.407 1.00 . A A . 88 ASP C 1 1
1 1353 1 1 88 ASP CA C 0.418 -11.505 -26.742 1.00 . A A . 88 ASP CA 1 1
1 1354 1 1 88 ASP CB C 0.455 -9.990 -27.010 1.00 . A A . 88 ASP CB 1 1
1 1355 1 1 88 ASP CG C 0.799 -9.223 -25.729 1.00 . A A . 88 ASP CG 1 1
1 1356 1 1 88 ASP H H -0.122 -11.992 -24.750 1.00 . A A . 88 ASP H 1 1
1 1357 1 1 88 ASP HA H 0.038 -12.019 -27.619 1.00 . A A . 88 ASP HA 1 1
1 1358 1 1 88 ASP HB2 H 1.192 -9.772 -27.769 1.00 . A A . 88 ASP HB2 1 1
1 1359 1 1 88 ASP HB3 H -0.508 -9.663 -27.355 1.00 . A A . 88 ASP HB3 1 1
1 1360 1 1 88 ASP N N -0.498 -11.768 -25.626 1.00 . A A . 88 ASP N 1 1
1 1361 1 1 88 ASP O O 2.219 -12.034 -25.242 1.00 . A A . 88 ASP O 1 1
1 1362 1 1 88 ASP OD1 O 1.260 -9.838 -24.781 1.00 . A A . 88 ASP OD1 1 1
1 1363 1 1 88 ASP OD2 O 0.588 -8.021 -25.716 1.00 . A A . 88 ASP OD2 1 1
1 1364 1 1 89 THR C C 4.972 -11.830 -27.346 1.00 . A A . 89 THR C 1 1
1 1365 1 1 89 THR CA C 3.948 -12.962 -27.222 1.00 . A A . 89 THR CA 1 1
1 1366 1 1 89 THR CB C 4.273 -14.057 -28.257 1.00 . A A . 89 THR CB 1 1
1 1367 1 1 89 THR CG2 C 3.335 -15.252 -28.083 1.00 . A A . 89 THR CG2 1 1
1 1368 1 1 89 THR H H 2.206 -12.422 -28.339 1.00 . A A . 89 THR H 1 1
1 1369 1 1 89 THR HA H 4.020 -13.383 -26.226 1.00 . A A . 89 THR HA 1 1
1 1370 1 1 89 THR HB H 5.293 -14.391 -28.125 1.00 . A A . 89 THR HB 1 1
1 1371 1 1 89 THR HG1 H 4.558 -12.675 -29.596 1.00 . A A . 89 THR HG1 1 1
1 1372 1 1 89 THR HG21 H 2.313 -14.930 -28.214 1.00 . A A . 89 THR HG21 1 1
1 1373 1 1 89 THR HG22 H 3.460 -15.666 -27.093 1.00 . A A . 89 THR HG22 1 1
1 1374 1 1 89 THR HG23 H 3.574 -16.005 -28.822 1.00 . A A . 89 THR HG23 1 1
1 1375 1 1 89 THR N N 2.577 -12.447 -27.432 1.00 . A A . 89 THR N 1 1
1 1376 1 1 89 THR O O 6.131 -11.995 -26.964 1.00 . A A . 89 THR O 1 1
1 1377 1 1 89 THR OG1 O 4.118 -13.527 -29.566 1.00 . A A . 89 THR OG1 1 1
1 1378 1 1 90 LEU C C 6.668 -9.972 -28.987 1.00 . A A . 90 LEU C 1 1
1 1379 1 1 90 LEU CA C 5.467 -9.548 -28.119 1.00 . A A . 90 LEU CA 1 1
1 1380 1 1 90 LEU CB C 5.946 -8.937 -26.749 1.00 . A A . 90 LEU CB 1 1
1 1381 1 1 90 LEU CD1 C 3.610 -8.273 -26.029 1.00 . A A . 90 LEU CD1 1 1
1 1382 1 1 90 LEU CD2 C 5.598 -7.152 -24.992 1.00 . A A . 90 LEU CD2 1 1
1 1383 1 1 90 LEU CG C 5.033 -7.766 -26.286 1.00 . A A . 90 LEU CG 1 1
1 1384 1 1 90 LEU H H 3.637 -10.607 -28.235 1.00 . A A . 90 LEU H 1 1
1 1385 1 1 90 LEU HA H 4.916 -8.802 -28.673 1.00 . A A . 90 LEU HA 1 1
1 1386 1 1 90 LEU HB2 H 5.934 -9.703 -25.990 1.00 . A A . 90 LEU HB2 1 1
1 1387 1 1 90 LEU HB3 H 6.961 -8.562 -26.843 1.00 . A A . 90 LEU HB3 1 1
1 1388 1 1 90 LEU HD11 H 3.633 -9.056 -25.285 1.00 . A A . 90 LEU HD11 1 1
1 1389 1 1 90 LEU HD12 H 3.191 -8.657 -26.943 1.00 . A A . 90 LEU HD12 1 1
1 1390 1 1 90 LEU HD13 H 2.994 -7.458 -25.672 1.00 . A A . 90 LEU HD13 1 1
1 1391 1 1 90 LEU HD21 H 5.619 -7.902 -24.215 1.00 . A A . 90 LEU HD21 1 1
1 1392 1 1 90 LEU HD22 H 4.973 -6.327 -24.678 1.00 . A A . 90 LEU HD22 1 1
1 1393 1 1 90 LEU HD23 H 6.601 -6.792 -25.171 1.00 . A A . 90 LEU HD23 1 1
1 1394 1 1 90 LEU HG H 5.001 -7.009 -27.055 1.00 . A A . 90 LEU HG 1 1
1 1395 1 1 90 LEU N N 4.560 -10.691 -27.915 1.00 . A A . 90 LEU N 1 1
1 1396 1 1 90 LEU O O 7.604 -9.196 -29.185 1.00 . A A . 90 LEU O 1 1
1 1397 1 1 91 GLY C C 8.901 -12.141 -29.449 1.00 . A A . 91 GLY C 1 1
1 1398 1 1 91 GLY CA C 7.718 -11.741 -30.321 1.00 . A A . 91 GLY CA 1 1
1 1399 1 1 91 GLY H H 5.872 -11.787 -29.286 1.00 . A A . 91 GLY H 1 1
1 1400 1 1 91 GLY HA2 H 7.358 -12.610 -30.852 1.00 . A A . 91 GLY HA2 1 1
1 1401 1 1 91 GLY HA3 H 8.038 -10.994 -31.036 1.00 . A A . 91 GLY HA3 1 1
1 1402 1 1 91 GLY N N 6.634 -11.209 -29.490 1.00 . A A . 91 GLY N 1 1
1 1403 1 1 91 GLY O O 10.000 -12.387 -29.945 1.00 . A A . 91 GLY O 1 1
1 1404 1 1 92 SER C C 9.944 -14.080 -27.169 1.00 . A A . 92 SER C 1 1
1 1405 1 1 92 SER CA C 9.701 -12.568 -27.168 1.00 . A A . 92 SER CA 1 1
1 1406 1 1 92 SER CB C 9.292 -12.104 -25.770 1.00 . A A . 92 SER CB 1 1
1 1407 1 1 92 SER H H 7.758 -12.000 -27.810 1.00 . A A . 92 SER H 1 1
1 1408 1 1 92 SER HA H 10.626 -12.068 -27.437 1.00 . A A . 92 SER HA 1 1
1 1409 1 1 92 SER HB2 H 9.057 -11.053 -25.794 1.00 . A A . 92 SER HB2 1 1
1 1410 1 1 92 SER HB3 H 8.420 -12.656 -25.442 1.00 . A A . 92 SER HB3 1 1
1 1411 1 1 92 SER HG H 10.459 -11.533 -24.324 1.00 . A A . 92 SER HG 1 1
1 1412 1 1 92 SER N N 8.660 -12.201 -28.134 1.00 . A A . 92 SER N 1 1
1 1413 1 1 92 SER O O 9.034 -14.869 -27.429 1.00 . A A . 92 SER O 1 1
1 1414 1 1 92 SER OG O 10.372 -12.317 -24.872 1.00 . A A . 92 SER OG 1 1
1 1415 1 1 93 CYS C C 11.438 -16.482 -25.448 1.00 . A A . 93 CYS C 1 1
1 1416 1 1 93 CYS CA C 11.599 -15.881 -26.849 1.00 . A A . 93 CYS CA 1 1
1 1417 1 1 93 CYS CB C 13.073 -15.973 -27.267 1.00 . A A . 93 CYS CB 1 1
1 1418 1 1 93 CYS H H 11.858 -13.784 -26.701 1.00 . A A . 93 CYS H 1 1
1 1419 1 1 93 CYS HA H 11.010 -16.458 -27.550 1.00 . A A . 93 CYS HA 1 1
1 1420 1 1 93 CYS HB2 H 13.689 -15.449 -26.548 1.00 . A A . 93 CYS HB2 1 1
1 1421 1 1 93 CYS HB3 H 13.378 -17.009 -27.314 1.00 . A A . 93 CYS HB3 1 1
1 1422 1 1 93 CYS HG H 13.377 -14.263 -28.766 1.00 . A A . 93 CYS HG 1 1
1 1423 1 1 93 CYS N N 11.189 -14.468 -26.885 1.00 . A A . 93 CYS N 1 1
1 1424 1 1 93 CYS O O 12.173 -16.129 -24.527 1.00 . A A . 93 CYS O 1 1
1 1425 1 1 93 CYS SG S 13.283 -15.209 -28.894 1.00 . A A . 93 CYS SG 1 1
1 1426 1 1 94 GLY C C 9.657 -17.137 -22.981 1.00 . A A . 94 GLY C 1 1
1 1427 1 1 94 GLY CA C 10.261 -18.080 -24.017 1.00 . A A . 94 GLY CA 1 1
1 1428 1 1 94 GLY H H 9.942 -17.671 -26.071 1.00 . A A . 94 GLY H 1 1
1 1429 1 1 94 GLY HA2 H 9.581 -18.907 -24.171 1.00 . A A . 94 GLY HA2 1 1
1 1430 1 1 94 GLY HA3 H 11.197 -18.466 -23.636 1.00 . A A . 94 GLY HA3 1 1
1 1431 1 1 94 GLY N N 10.491 -17.414 -25.301 1.00 . A A . 94 GLY N 1 1
1 1432 1 1 94 GLY O O 10.001 -17.205 -21.801 1.00 . A A . 94 GLY O 1 1
1 1433 1 1 95 TYR C C 6.713 -14.916 -23.153 1.00 . A A . 95 TYR C 1 1
1 1434 1 1 95 TYR CA C 8.037 -15.346 -22.521 1.00 . A A . 95 TYR CA 1 1
1 1435 1 1 95 TYR CB C 8.902 -14.102 -22.254 1.00 . A A . 95 TYR CB 1 1
1 1436 1 1 95 TYR CD1 C 10.135 -14.925 -20.198 1.00 . A A . 95 TYR CD1 1 1
1 1437 1 1 95 TYR CD2 C 11.434 -14.468 -22.204 1.00 . A A . 95 TYR CD2 1 1
1 1438 1 1 95 TYR CE1 C 11.309 -15.302 -19.531 1.00 . A A . 95 TYR CE1 1 1
1 1439 1 1 95 TYR CE2 C 12.601 -14.845 -21.529 1.00 . A A . 95 TYR CE2 1 1
1 1440 1 1 95 TYR CG C 10.190 -14.506 -21.539 1.00 . A A . 95 TYR CG 1 1
1 1441 1 1 95 TYR CZ C 12.540 -15.259 -20.196 1.00 . A A . 95 TYR CZ 1 1
1 1442 1 1 95 TYR H H 8.459 -16.310 -24.363 1.00 . A A . 95 TYR H 1 1
1 1443 1 1 95 TYR HA H 7.824 -15.836 -21.574 1.00 . A A . 95 TYR HA 1 1
1 1444 1 1 95 TYR HB2 H 9.123 -13.617 -23.193 1.00 . A A . 95 TYR HB2 1 1
1 1445 1 1 95 TYR HB3 H 8.352 -13.414 -21.625 1.00 . A A . 95 TYR HB3 1 1
1 1446 1 1 95 TYR HD1 H 9.186 -14.965 -19.677 1.00 . A A . 95 TYR HD1 1 1
1 1447 1 1 95 TYR HD2 H 11.489 -14.147 -23.232 1.00 . A A . 95 TYR HD2 1 1
1 1448 1 1 95 TYR HE1 H 11.264 -15.622 -18.500 1.00 . A A . 95 TYR HE1 1 1
1 1449 1 1 95 TYR HE2 H 13.552 -14.814 -22.041 1.00 . A A . 95 TYR HE2 1 1
1 1450 1 1 95 TYR HH H 13.571 -15.448 -18.601 1.00 . A A . 95 TYR HH 1 1
1 1451 1 1 95 TYR N N 8.725 -16.284 -23.420 1.00 . A A . 95 TYR N 1 1
1 1452 1 1 95 TYR O O 6.644 -14.659 -24.355 1.00 . A A . 95 TYR O 1 1
1 1453 1 1 95 TYR OH O 13.694 -15.628 -19.535 1.00 . A A . 95 TYR OH 1 1
1 1454 1 1 96 VAL C C 3.700 -13.491 -21.752 1.00 . A A . 96 VAL C 1 1
1 1455 1 1 96 VAL CA C 4.320 -14.435 -22.785 1.00 . A A . 96 VAL CA 1 1
1 1456 1 1 96 VAL CB C 3.435 -15.701 -22.942 1.00 . A A . 96 VAL CB 1 1
1 1457 1 1 96 VAL CG1 C 2.112 -15.343 -23.646 1.00 . A A . 96 VAL CG1 1 1
1 1458 1 1 96 VAL CG2 C 4.185 -16.762 -23.776 1.00 . A A . 96 VAL CG2 1 1
1 1459 1 1 96 VAL H H 5.787 -15.057 -21.384 1.00 . A A . 96 VAL H 1 1
1 1460 1 1 96 VAL HA H 4.372 -13.927 -23.747 1.00 . A A . 96 VAL HA 1 1
1 1461 1 1 96 VAL HB H 3.213 -16.115 -21.963 1.00 . A A . 96 VAL HB 1 1
1 1462 1 1 96 VAL HG11 H 2.319 -14.965 -24.637 1.00 . A A . 96 VAL HG11 1 1
1 1463 1 1 96 VAL HG12 H 1.589 -14.590 -23.079 1.00 . A A . 96 VAL HG12 1 1
1 1464 1 1 96 VAL HG13 H 1.494 -16.227 -23.722 1.00 . A A . 96 VAL HG13 1 1
1 1465 1 1 96 VAL HG21 H 5.064 -17.090 -23.242 1.00 . A A . 96 VAL HG21 1 1
1 1466 1 1 96 VAL HG22 H 4.477 -16.338 -24.726 1.00 . A A . 96 VAL HG22 1 1
1 1467 1 1 96 VAL HG23 H 3.538 -17.613 -23.949 1.00 . A A . 96 VAL HG23 1 1
1 1468 1 1 96 VAL N N 5.661 -14.839 -22.330 1.00 . A A . 96 VAL N 1 1
1 1469 1 1 96 VAL O O 3.394 -13.910 -20.636 1.00 . A A . 96 VAL O 1 1
1 1470 1 1 97 TYR C C 1.409 -11.235 -21.361 1.00 . A A . 97 TYR C 1 1
1 1471 1 1 97 TYR CA C 2.923 -11.235 -21.186 1.00 . A A . 97 TYR CA 1 1
1 1472 1 1 97 TYR CB C 3.486 -9.833 -21.500 1.00 . A A . 97 TYR CB 1 1
1 1473 1 1 97 TYR CD1 C 5.730 -9.691 -20.304 1.00 . A A . 97 TYR CD1 1 1
1 1474 1 1 97 TYR CD2 C 5.702 -10.232 -22.671 1.00 . A A . 97 TYR CD2 1 1
1 1475 1 1 97 TYR CE1 C 7.127 -9.787 -20.301 1.00 . A A . 97 TYR CE1 1 1
1 1476 1 1 97 TYR CE2 C 7.099 -10.323 -22.664 1.00 . A A . 97 TYR CE2 1 1
1 1477 1 1 97 TYR CG C 5.009 -9.912 -21.490 1.00 . A A . 97 TYR CG 1 1
1 1478 1 1 97 TYR CZ C 7.809 -10.103 -21.482 1.00 . A A . 97 TYR CZ 1 1
1 1479 1 1 97 TYR H H 3.776 -11.927 -23.013 1.00 . A A . 97 TYR H 1 1
1 1480 1 1 97 TYR HA H 3.191 -11.486 -20.162 1.00 . A A . 97 TYR HA 1 1
1 1481 1 1 97 TYR HB2 H 3.138 -9.494 -22.468 1.00 . A A . 97 TYR HB2 1 1
1 1482 1 1 97 TYR HB3 H 3.152 -9.132 -20.744 1.00 . A A . 97 TYR HB3 1 1
1 1483 1 1 97 TYR HD1 H 5.204 -9.443 -19.392 1.00 . A A . 97 TYR HD1 1 1
1 1484 1 1 97 TYR HD2 H 5.157 -10.403 -23.588 1.00 . A A . 97 TYR HD2 1 1
1 1485 1 1 97 TYR HE1 H 7.680 -9.619 -19.389 1.00 . A A . 97 TYR HE1 1 1
1 1486 1 1 97 TYR HE2 H 7.627 -10.568 -23.573 1.00 . A A . 97 TYR HE2 1 1
1 1487 1 1 97 TYR HH H 9.425 -11.006 -21.944 1.00 . A A . 97 TYR HH 1 1
1 1488 1 1 97 TYR N N 3.513 -12.216 -22.114 1.00 . A A . 97 TYR N 1 1
1 1489 1 1 97 TYR O O 0.931 -11.075 -22.486 1.00 . A A . 97 TYR O 1 1
1 1490 1 1 97 TYR OH O 9.186 -10.201 -21.479 1.00 . A A . 97 TYR OH 1 1
1 1491 1 1 98 ILE C C -1.424 -10.486 -19.283 1.00 . A A . 98 ILE C 1 1
1 1492 1 1 98 ILE CA C -0.834 -11.423 -20.328 1.00 . A A . 98 ILE CA 1 1
1 1493 1 1 98 ILE CB C -1.374 -12.863 -20.140 1.00 . A A . 98 ILE CB 1 1
1 1494 1 1 98 ILE CD1 C -1.599 -14.806 -18.514 1.00 . A A . 98 ILE CD1 1 1
1 1495 1 1 98 ILE CG1 C -0.944 -13.435 -18.757 1.00 . A A . 98 ILE CG1 1 1
1 1496 1 1 98 ILE CG2 C -0.826 -13.766 -21.265 1.00 . A A . 98 ILE CG2 1 1
1 1497 1 1 98 ILE H H 1.092 -11.530 -19.393 1.00 . A A . 98 ILE H 1 1
1 1498 1 1 98 ILE HA H -1.137 -11.058 -21.303 1.00 . A A . 98 ILE HA 1 1
1 1499 1 1 98 ILE HB H -2.454 -12.842 -20.203 1.00 . A A . 98 ILE HB 1 1
1 1500 1 1 98 ILE HD11 H -1.395 -15.128 -17.504 1.00 . A A . 98 ILE HD11 1 1
1 1501 1 1 98 ILE HD12 H -1.195 -15.526 -19.208 1.00 . A A . 98 ILE HD12 1 1
1 1502 1 1 98 ILE HD13 H -2.669 -14.732 -18.654 1.00 . A A . 98 ILE HD13 1 1
1 1503 1 1 98 ILE HG12 H 0.130 -13.546 -18.732 1.00 . A A . 98 ILE HG12 1 1
1 1504 1 1 98 ILE HG13 H -1.246 -12.764 -17.968 1.00 . A A . 98 ILE HG13 1 1
1 1505 1 1 98 ILE HG21 H -1.077 -13.344 -22.226 1.00 . A A . 98 ILE HG21 1 1
1 1506 1 1 98 ILE HG22 H -1.260 -14.750 -21.190 1.00 . A A . 98 ILE HG22 1 1
1 1507 1 1 98 ILE HG23 H 0.248 -13.838 -21.176 1.00 . A A . 98 ILE HG23 1 1
1 1508 1 1 98 ILE N N 0.649 -11.411 -20.260 1.00 . A A . 98 ILE N 1 1
1 1509 1 1 98 ILE O O -0.787 -10.180 -18.276 1.00 . A A . 98 ILE O 1 1
1 1510 1 1 99 ALA C C -4.864 -9.344 -18.710 1.00 . A A . 99 ALA C 1 1
1 1511 1 1 99 ALA CA C -3.353 -9.140 -18.604 1.00 . A A . 99 ALA CA 1 1
1 1512 1 1 99 ALA CB C -2.996 -7.683 -18.918 1.00 . A A . 99 ALA CB 1 1
1 1513 1 1 99 ALA H H -3.114 -10.331 -20.345 1.00 . A A . 99 ALA H 1 1
1 1514 1 1 99 ALA HA H -3.073 -9.365 -17.579 1.00 . A A . 99 ALA HA 1 1
1 1515 1 1 99 ALA HB1 H -3.492 -7.030 -18.214 1.00 . A A . 99 ALA HB1 1 1
1 1516 1 1 99 ALA HB2 H -3.314 -7.442 -19.921 1.00 . A A . 99 ALA HB2 1 1
1 1517 1 1 99 ALA HB3 H -1.928 -7.550 -18.839 1.00 . A A . 99 ALA HB3 1 1
1 1518 1 1 99 ALA N N -2.657 -10.040 -19.527 1.00 . A A . 99 ALA N 1 1
1 1519 1 1 99 ALA O O -5.391 -9.664 -19.777 1.00 . A A . 99 ALA O 1 1
1 1520 1 1 100 VAL C C -7.628 -8.033 -16.928 1.00 . A A . 100 VAL C 1 1
1 1521 1 1 100 VAL CA C -6.995 -9.323 -17.458 1.00 . A A . 100 VAL CA 1 1
1 1522 1 1 100 VAL CB C -7.294 -10.513 -16.505 1.00 . A A . 100 VAL CB 1 1
1 1523 1 1 100 VAL CG1 C -6.798 -10.224 -15.068 1.00 . A A . 100 VAL CG1 1 1
1 1524 1 1 100 VAL CG2 C -8.807 -10.815 -16.478 1.00 . A A . 100 VAL CG2 1 1
1 1525 1 1 100 VAL H H -5.031 -8.915 -16.774 1.00 . A A . 100 VAL H 1 1
1 1526 1 1 100 VAL HA H -7.445 -9.551 -18.423 1.00 . A A . 100 VAL HA 1 1
1 1527 1 1 100 VAL HB H -6.773 -11.384 -16.881 1.00 . A A . 100 VAL HB 1 1
1 1528 1 1 100 VAL HG11 H -7.403 -9.453 -14.613 1.00 . A A . 100 VAL HG11 1 1
1 1529 1 1 100 VAL HG12 H -5.767 -9.900 -15.098 1.00 . A A . 100 VAL HG12 1 1
1 1530 1 1 100 VAL HG13 H -6.871 -11.127 -14.474 1.00 . A A . 100 VAL HG13 1 1
1 1531 1 1 100 VAL HG21 H -9.150 -11.024 -17.480 1.00 . A A . 100 VAL HG21 1 1
1 1532 1 1 100 VAL HG22 H -9.342 -9.966 -16.083 1.00 . A A . 100 VAL HG22 1 1
1 1533 1 1 100 VAL HG23 H -8.989 -11.677 -15.852 1.00 . A A . 100 VAL HG23 1 1
1 1534 1 1 100 VAL N N -5.540 -9.162 -17.572 1.00 . A A . 100 VAL N 1 1
1 1535 1 1 100 VAL O O -7.147 -7.440 -15.962 1.00 . A A . 100 VAL O 1 1
1 1536 1 1 101 TYR C C -10.956 -6.674 -17.270 1.00 . A A . 101 TYR C 1 1
1 1537 1 1 101 TYR CA C -9.446 -6.383 -17.218 1.00 . A A . 101 TYR CA 1 1
1 1538 1 1 101 TYR CB C -9.106 -5.259 -18.216 1.00 . A A . 101 TYR CB 1 1
1 1539 1 1 101 TYR CD1 C -9.243 -3.258 -16.666 1.00 . A A . 101 TYR CD1 1 1
1 1540 1 1 101 TYR CD2 C -10.919 -3.462 -18.413 1.00 . A A . 101 TYR CD2 1 1
1 1541 1 1 101 TYR CE1 C -9.849 -2.077 -16.225 1.00 . A A . 101 TYR CE1 1 1
1 1542 1 1 101 TYR CE2 C -11.519 -2.276 -17.968 1.00 . A A . 101 TYR CE2 1 1
1 1543 1 1 101 TYR CG C -9.773 -3.958 -17.763 1.00 . A A . 101 TYR CG 1 1
1 1544 1 1 101 TYR CZ C -10.984 -1.587 -16.876 1.00 . A A . 101 TYR CZ 1 1
1 1545 1 1 101 TYR H H -9.023 -8.121 -18.359 1.00 . A A . 101 TYR H 1 1
1 1546 1 1 101 TYR HA H -9.165 -6.055 -16.220 1.00 . A A . 101 TYR HA 1 1
1 1547 1 1 101 TYR HB2 H -8.031 -5.124 -18.239 1.00 . A A . 101 TYR HB2 1 1
1 1548 1 1 101 TYR HB3 H -9.446 -5.533 -19.207 1.00 . A A . 101 TYR HB3 1 1
1 1549 1 1 101 TYR HD1 H -8.363 -3.631 -16.159 1.00 . A A . 101 TYR HD1 1 1
1 1550 1 1 101 TYR HD2 H -11.336 -3.992 -19.258 1.00 . A A . 101 TYR HD2 1 1
1 1551 1 1 101 TYR HE1 H -9.440 -1.543 -15.380 1.00 . A A . 101 TYR HE1 1 1
1 1552 1 1 101 TYR HE2 H -12.397 -1.894 -18.469 1.00 . A A . 101 TYR HE2 1 1
1 1553 1 1 101 TYR HH H -12.129 -0.084 -17.149 1.00 . A A . 101 TYR HH 1 1
1 1554 1 1 101 TYR N N -8.712 -7.602 -17.588 1.00 . A A . 101 TYR N 1 1
1 1555 1 1 101 TYR O O -11.569 -6.503 -18.326 1.00 . A A . 101 TYR O 1 1
1 1556 1 1 101 TYR OH O -11.580 -0.421 -16.438 1.00 . A A . 101 TYR OH 1 1
1 1557 1 1 102 PRO C C -13.876 -6.229 -16.708 1.00 . A A . 102 PRO C 1 1
1 1558 1 1 102 PRO CA C -13.047 -7.418 -16.202 1.00 . A A . 102 PRO CA 1 1
1 1559 1 1 102 PRO CB C -13.362 -7.761 -14.717 1.00 . A A . 102 PRO CB 1 1
1 1560 1 1 102 PRO CD C -10.986 -7.374 -14.855 1.00 . A A . 102 PRO CD 1 1
1 1561 1 1 102 PRO CG C -12.050 -8.248 -14.168 1.00 . A A . 102 PRO CG 1 1
1 1562 1 1 102 PRO HA H -13.230 -8.281 -16.824 1.00 . A A . 102 PRO HA 1 1
1 1563 1 1 102 PRO HB2 H -13.692 -6.871 -14.178 1.00 . A A . 102 PRO HB2 1 1
1 1564 1 1 102 PRO HB3 H -14.119 -8.537 -14.644 1.00 . A A . 102 PRO HB3 1 1
1 1565 1 1 102 PRO HD2 H -10.841 -6.443 -14.315 1.00 . A A . 102 PRO HD2 1 1
1 1566 1 1 102 PRO HD3 H -10.049 -7.905 -14.957 1.00 . A A . 102 PRO HD3 1 1
1 1567 1 1 102 PRO HG2 H -12.015 -8.129 -13.085 1.00 . A A . 102 PRO HG2 1 1
1 1568 1 1 102 PRO HG3 H -11.894 -9.290 -14.430 1.00 . A A . 102 PRO HG3 1 1
1 1569 1 1 102 PRO N N -11.579 -7.113 -16.189 1.00 . A A . 102 PRO N 1 1
1 1570 1 1 102 PRO O O -13.582 -5.076 -16.389 1.00 . A A . 102 PRO O 1 1
1 1571 1 1 103 THR C C -16.595 -4.852 -16.897 1.00 . A A . 103 THR C 1 1
1 1572 1 1 103 THR CA C -15.781 -5.475 -18.030 1.00 . A A . 103 THR CA 1 1
1 1573 1 1 103 THR CB C -16.728 -6.070 -19.078 1.00 . A A . 103 THR CB 1 1
1 1574 1 1 103 THR CG2 C -15.917 -6.727 -20.199 1.00 . A A . 103 THR CG2 1 1
1 1575 1 1 103 THR H H -15.106 -7.460 -17.710 1.00 . A A . 103 THR H 1 1
1 1576 1 1 103 THR HA H -15.171 -4.710 -18.500 1.00 . A A . 103 THR HA 1 1
1 1577 1 1 103 THR HB H -17.342 -5.287 -19.496 1.00 . A A . 103 THR HB 1 1
1 1578 1 1 103 THR HG1 H -17.275 -7.145 -17.549 1.00 . A A . 103 THR HG1 1 1
1 1579 1 1 103 THR HG21 H -16.592 -7.142 -20.934 1.00 . A A . 103 THR HG21 1 1
1 1580 1 1 103 THR HG22 H -15.307 -7.518 -19.788 1.00 . A A . 103 THR HG22 1 1
1 1581 1 1 103 THR HG23 H -15.283 -5.989 -20.668 1.00 . A A . 103 THR HG23 1 1
1 1582 1 1 103 THR N N -14.914 -6.524 -17.493 1.00 . A A . 103 THR N 1 1
1 1583 1 1 103 THR O O -17.179 -5.565 -16.082 1.00 . A A . 103 THR O 1 1
1 1584 1 1 103 THR OG1 O -17.560 -7.045 -18.461 1.00 . A A . 103 THR OG1 1 1
1 1585 1 1 104 GLN C C -18.876 -2.869 -16.078 1.00 . A A . 104 GLN C 1 1
1 1586 1 1 104 GLN CA C -17.371 -2.812 -15.797 1.00 . A A . 104 GLN CA 1 1
1 1587 1 1 104 GLN CB C -16.906 -1.345 -15.740 1.00 . A A . 104 GLN CB 1 1
1 1588 1 1 104 GLN CD C -14.954 0.171 -15.284 1.00 . A A . 104 GLN CD 1 1
1 1589 1 1 104 GLN CG C -15.425 -1.280 -15.331 1.00 . A A . 104 GLN CG 1 1
1 1590 1 1 104 GLN H H -16.143 -3.002 -17.521 1.00 . A A . 104 GLN H 1 1
1 1591 1 1 104 GLN HA H -17.176 -3.275 -14.836 1.00 . A A . 104 GLN HA 1 1
1 1592 1 1 104 GLN HB2 H -17.032 -0.890 -16.712 1.00 . A A . 104 GLN HB2 1 1
1 1593 1 1 104 GLN HB3 H -17.497 -0.804 -15.012 1.00 . A A . 104 GLN HB3 1 1
1 1594 1 1 104 GLN HE21 H -14.629 0.154 -13.325 1.00 . A A . 104 GLN HE21 1 1
1 1595 1 1 104 GLN HE22 H -14.292 1.625 -14.104 1.00 . A A . 104 GLN HE22 1 1
1 1596 1 1 104 GLN HG2 H -15.303 -1.728 -14.356 1.00 . A A . 104 GLN HG2 1 1
1 1597 1 1 104 GLN HG3 H -14.830 -1.824 -16.052 1.00 . A A . 104 GLN HG3 1 1
1 1598 1 1 104 GLN N N -16.627 -3.520 -16.844 1.00 . A A . 104 GLN N 1 1
1 1599 1 1 104 GLN NE2 N -14.595 0.693 -14.143 1.00 . A A . 104 GLN NE2 1 1
1 1600 1 1 104 GLN O O -19.649 -3.391 -15.274 1.00 . A A . 104 GLN O 1 1
1 1601 1 1 104 GLN OE1 O -14.914 0.847 -16.313 1.00 . A A . 104 GLN OE1 1 1
1 1602 1 1 105 ARG C C -21.216 -3.728 -17.805 1.00 . A A . 105 ARG C 1 1
1 1603 1 1 105 ARG CA C -20.696 -2.300 -17.607 1.00 . A A . 105 ARG CA 1 1
1 1604 1 1 105 ARG CB C -20.867 -1.471 -18.911 1.00 . A A . 105 ARG CB 1 1
1 1605 1 1 105 ARG CD C -22.731 0.249 -18.467 1.00 . A A . 105 ARG CD 1 1
1 1606 1 1 105 ARG CG C -22.371 -1.086 -19.161 1.00 . A A . 105 ARG CG 1 1
1 1607 1 1 105 ARG CZ C -22.381 1.836 -20.309 1.00 . A A . 105 ARG CZ 1 1
1 1608 1 1 105 ARG H H -18.619 -1.915 -17.820 1.00 . A A . 105 ARG H 1 1
1 1609 1 1 105 ARG HA H -21.264 -1.832 -16.815 1.00 . A A . 105 ARG HA 1 1
1 1610 1 1 105 ARG HB2 H -20.264 -0.573 -18.831 1.00 . A A . 105 ARG HB2 1 1
1 1611 1 1 105 ARG HB3 H -20.497 -2.051 -19.752 1.00 . A A . 105 ARG HB3 1 1
1 1612 1 1 105 ARG HD2 H -23.798 0.418 -18.530 1.00 . A A . 105 ARG HD2 1 1
1 1613 1 1 105 ARG HD3 H -22.445 0.200 -17.428 1.00 . A A . 105 ARG HD3 1 1
1 1614 1 1 105 ARG HE H -21.245 1.755 -18.658 1.00 . A A . 105 ARG HE 1 1
1 1615 1 1 105 ARG HG2 H -22.542 -0.970 -20.226 1.00 . A A . 105 ARG HG2 1 1
1 1616 1 1 105 ARG HG3 H -23.022 -1.868 -18.789 1.00 . A A . 105 ARG HG3 1 1
1 1617 1 1 105 ARG HH11 H -23.941 0.596 -20.511 1.00 . A A . 105 ARG HH11 1 1
1 1618 1 1 105 ARG HH12 H -23.684 1.694 -21.825 1.00 . A A . 105 ARG HH12 1 1
1 1619 1 1 105 ARG HH21 H -20.913 3.198 -20.383 1.00 . A A . 105 ARG HH21 1 1
1 1620 1 1 105 ARG HH22 H -21.974 3.162 -21.753 1.00 . A A . 105 ARG HH22 1 1
1 1621 1 1 105 ARG N N -19.282 -2.320 -17.223 1.00 . A A . 105 ARG N 1 1
1 1622 1 1 105 ARG NE N -22.016 1.358 -19.113 1.00 . A A . 105 ARG NE 1 1
1 1623 1 1 105 ARG NH1 N -23.417 1.337 -20.931 1.00 . A A . 105 ARG NH1 1 1
1 1624 1 1 105 ARG NH2 N -21.703 2.808 -20.857 1.00 . A A . 105 ARG NH2 1 1
1 1625 1 1 105 ARG O O -22.353 -3.981 -17.439 1.00 . A A . 105 ARG O 1 1
2 1626 1 1 1 MET C C 10.608 3.245 -6.015 1.00 . A A . 1 MET C 1 1
2 1627 1 1 1 MET CA C 11.372 2.179 -5.227 1.00 . A A . 1 MET CA 1 1
2 1628 1 1 1 MET CB C 12.184 2.835 -4.096 1.00 . A A . 1 MET CB 1 1
2 1629 1 1 1 MET CE C 12.545 2.661 -0.655 1.00 . A A . 1 MET CE 1 1
2 1630 1 1 1 MET CG C 12.870 1.757 -3.245 1.00 . A A . 1 MET CG 1 1
2 1631 1 1 1 MET H1 H 11.900 1.463 -7.109 1.00 . A A . 1 MET H1 1 1
2 1632 1 1 1 MET H2 H 12.419 0.481 -5.824 1.00 . A A . 1 MET H2 1 1
2 1633 1 1 1 MET H3 H 13.220 1.943 -6.158 1.00 . A A . 1 MET H3 1 1
2 1634 1 1 1 MET HA H 10.668 1.475 -4.807 1.00 . A A . 1 MET HA 1 1
2 1635 1 1 1 MET HB2 H 12.935 3.484 -4.524 1.00 . A A . 1 MET HB2 1 1
2 1636 1 1 1 MET HB3 H 11.525 3.417 -3.469 1.00 . A A . 1 MET HB3 1 1
2 1637 1 1 1 MET HE1 H 12.938 3.179 0.209 1.00 . A A . 1 MET HE1 1 1
2 1638 1 1 1 MET HE2 H 12.235 1.670 -0.365 1.00 . A A . 1 MET HE2 1 1
2 1639 1 1 1 MET HE3 H 11.696 3.201 -1.047 1.00 . A A . 1 MET HE3 1 1
2 1640 1 1 1 MET HG2 H 12.124 1.104 -2.816 1.00 . A A . 1 MET HG2 1 1
2 1641 1 1 1 MET HG3 H 13.532 1.176 -3.872 1.00 . A A . 1 MET HG3 1 1
2 1642 1 1 1 MET N N 12.298 1.463 -6.149 1.00 . A A . 1 MET N 1 1
2 1643 1 1 1 MET O O 9.522 3.665 -5.617 1.00 . A A . 1 MET O 1 1
2 1644 1 1 1 MET SD S 13.838 2.546 -1.924 1.00 . A A . 1 MET SD 1 1
2 1645 1 1 2 SER C C 9.211 4.192 -8.513 1.00 . A A . 2 SER C 1 1
2 1646 1 1 2 SER CA C 10.555 4.693 -7.980 1.00 . A A . 2 SER CA 1 1
2 1647 1 1 2 SER CB C 11.481 5.033 -9.153 1.00 . A A . 2 SER CB 1 1
2 1648 1 1 2 SER H H 12.052 3.304 -7.404 1.00 . A A . 2 SER H 1 1
2 1649 1 1 2 SER HA H 10.390 5.587 -7.395 1.00 . A A . 2 SER HA 1 1
2 1650 1 1 2 SER HB2 H 11.014 5.766 -9.791 1.00 . A A . 2 SER HB2 1 1
2 1651 1 1 2 SER HB3 H 12.411 5.434 -8.772 1.00 . A A . 2 SER HB3 1 1
2 1652 1 1 2 SER HG H 12.561 3.475 -9.595 1.00 . A A . 2 SER HG 1 1
2 1653 1 1 2 SER N N 11.185 3.676 -7.137 1.00 . A A . 2 SER N 1 1
2 1654 1 1 2 SER O O 8.240 4.945 -8.588 1.00 . A A . 2 SER O 1 1
2 1655 1 1 2 SER OG O 11.735 3.853 -9.905 1.00 . A A . 2 SER OG 1 1
2 1656 1 1 3 ASN C C 8.110 0.769 -9.425 1.00 . A A . 3 ASN C 1 1
2 1657 1 1 3 ASN CA C 7.947 2.292 -9.405 1.00 . A A . 3 ASN CA 1 1
2 1658 1 1 3 ASN CB C 7.668 2.816 -10.826 1.00 . A A . 3 ASN CB 1 1
2 1659 1 1 3 ASN CG C 6.354 2.248 -11.362 1.00 . A A . 3 ASN CG 1 1
2 1660 1 1 3 ASN H H 9.978 2.366 -8.793 1.00 . A A . 3 ASN H 1 1
2 1661 1 1 3 ASN HA H 7.113 2.551 -8.762 1.00 . A A . 3 ASN HA 1 1
2 1662 1 1 3 ASN HB2 H 7.604 3.893 -10.800 1.00 . A A . 3 ASN HB2 1 1
2 1663 1 1 3 ASN HB3 H 8.477 2.523 -11.482 1.00 . A A . 3 ASN HB3 1 1
2 1664 1 1 3 ASN HD21 H 7.166 1.553 -13.036 1.00 . A A . 3 ASN HD21 1 1
2 1665 1 1 3 ASN HD22 H 5.499 1.278 -12.870 1.00 . A A . 3 ASN HD22 1 1
2 1666 1 1 3 ASN N N 9.169 2.911 -8.880 1.00 . A A . 3 ASN N 1 1
2 1667 1 1 3 ASN ND2 N 6.339 1.643 -12.519 1.00 . A A . 3 ASN ND2 1 1
2 1668 1 1 3 ASN O O 8.966 0.245 -10.138 1.00 . A A . 3 ASN O 1 1
2 1669 1 1 3 ASN OD1 O 5.315 2.363 -10.711 1.00 . A A . 3 ASN OD1 1 1
2 1670 1 1 4 THR C C 6.001 -2.010 -9.007 1.00 . A A . 4 THR C 1 1
2 1671 1 1 4 THR CA C 7.327 -1.411 -8.525 1.00 . A A . 4 THR CA 1 1
2 1672 1 1 4 THR CB C 7.562 -1.801 -7.047 1.00 . A A . 4 THR CB 1 1
2 1673 1 1 4 THR CG2 C 7.764 -3.319 -6.903 1.00 . A A . 4 THR CG2 1 1
2 1674 1 1 4 THR H H 6.632 0.551 -8.082 1.00 . A A . 4 THR H 1 1
2 1675 1 1 4 THR HA H 8.150 -1.805 -9.116 1.00 . A A . 4 THR HA 1 1
2 1676 1 1 4 THR HB H 6.712 -1.496 -6.451 1.00 . A A . 4 THR HB 1 1
2 1677 1 1 4 THR HG1 H 8.494 -0.208 -6.442 1.00 . A A . 4 THR HG1 1 1
2 1678 1 1 4 THR HG21 H 8.577 -3.639 -7.537 1.00 . A A . 4 THR HG21 1 1
2 1679 1 1 4 THR HG22 H 6.860 -3.839 -7.187 1.00 . A A . 4 THR HG22 1 1
2 1680 1 1 4 THR HG23 H 8.001 -3.553 -5.874 1.00 . A A . 4 THR HG23 1 1
2 1681 1 1 4 THR N N 7.287 0.065 -8.625 1.00 . A A . 4 THR N 1 1
2 1682 1 1 4 THR O O 5.104 -2.247 -8.199 1.00 . A A . 4 THR O 1 1
2 1683 1 1 4 THR OG1 O 8.720 -1.132 -6.575 1.00 . A A . 4 THR OG1 1 1
2 1684 1 1 5 THR C C 5.006 -4.048 -11.774 1.00 . A A . 5 THR C 1 1
2 1685 1 1 5 THR CA C 4.649 -2.832 -10.917 1.00 . A A . 5 THR CA 1 1
2 1686 1 1 5 THR CB C 3.939 -1.781 -11.786 1.00 . A A . 5 THR CB 1 1
2 1687 1 1 5 THR CG2 C 3.615 -0.545 -10.941 1.00 . A A . 5 THR CG2 1 1
2 1688 1 1 5 THR H H 6.631 -2.040 -10.917 1.00 . A A . 5 THR H 1 1
2 1689 1 1 5 THR HA H 3.974 -3.147 -10.126 1.00 . A A . 5 THR HA 1 1
2 1690 1 1 5 THR HB H 3.020 -2.195 -12.176 1.00 . A A . 5 THR HB 1 1
2 1691 1 1 5 THR HG1 H 4.961 -2.189 -13.391 1.00 . A A . 5 THR HG1 1 1
2 1692 1 1 5 THR HG21 H 4.531 -0.119 -10.559 1.00 . A A . 5 THR HG21 1 1
2 1693 1 1 5 THR HG22 H 2.977 -0.826 -10.116 1.00 . A A . 5 THR HG22 1 1
2 1694 1 1 5 THR HG23 H 3.108 0.187 -11.554 1.00 . A A . 5 THR HG23 1 1
2 1695 1 1 5 THR N N 5.879 -2.252 -10.327 1.00 . A A . 5 THR N 1 1
2 1696 1 1 5 THR O O 5.816 -3.951 -12.696 1.00 . A A . 5 THR O 1 1
2 1697 1 1 5 THR OG1 O 4.785 -1.407 -12.864 1.00 . A A . 5 THR OG1 1 1
2 1698 1 1 6 TRP C C 3.656 -6.585 -13.356 1.00 . A A . 6 TRP C 1 1
2 1699 1 1 6 TRP CA C 4.637 -6.452 -12.192 1.00 . A A . 6 TRP CA 1 1
2 1700 1 1 6 TRP CB C 4.467 -7.638 -11.229 1.00 . A A . 6 TRP CB 1 1
2 1701 1 1 6 TRP CD1 C 5.348 -6.720 -9.041 1.00 . A A . 6 TRP CD1 1 1
2 1702 1 1 6 TRP CD2 C 6.724 -8.249 -9.954 1.00 . A A . 6 TRP CD2 1 1
2 1703 1 1 6 TRP CE2 C 7.332 -7.823 -8.748 1.00 . A A . 6 TRP CE2 1 1
2 1704 1 1 6 TRP CE3 C 7.391 -9.215 -10.727 1.00 . A A . 6 TRP CE3 1 1
2 1705 1 1 6 TRP CG C 5.466 -7.532 -10.116 1.00 . A A . 6 TRP CG 1 1
2 1706 1 1 6 TRP CH2 C 9.206 -9.299 -9.105 1.00 . A A . 6 TRP CH2 1 1
2 1707 1 1 6 TRP CZ2 C 8.556 -8.340 -8.325 1.00 . A A . 6 TRP CZ2 1 1
2 1708 1 1 6 TRP CZ3 C 8.624 -9.737 -10.303 1.00 . A A . 6 TRP CZ3 1 1
2 1709 1 1 6 TRP H H 3.760 -5.206 -10.712 1.00 . A A . 6 TRP H 1 1
2 1710 1 1 6 TRP HA H 5.646 -6.469 -12.593 1.00 . A A . 6 TRP HA 1 1
2 1711 1 1 6 TRP HB2 H 3.469 -7.626 -10.818 1.00 . A A . 6 TRP HB2 1 1
2 1712 1 1 6 TRP HB3 H 4.624 -8.565 -11.763 1.00 . A A . 6 TRP HB3 1 1
2 1713 1 1 6 TRP HD1 H 4.525 -6.047 -8.849 1.00 . A A . 6 TRP HD1 1 1
2 1714 1 1 6 TRP HE1 H 6.615 -6.419 -7.385 1.00 . A A . 6 TRP HE1 1 1
2 1715 1 1 6 TRP HE3 H 6.952 -9.560 -11.651 1.00 . A A . 6 TRP HE3 1 1
2 1716 1 1 6 TRP HH2 H 10.154 -9.705 -8.785 1.00 . A A . 6 TRP HH2 1 1
2 1717 1 1 6 TRP HZ2 H 8.999 -7.998 -7.402 1.00 . A A . 6 TRP HZ2 1 1
2 1718 1 1 6 TRP HZ3 H 9.127 -10.480 -10.904 1.00 . A A . 6 TRP HZ3 1 1
2 1719 1 1 6 TRP N N 4.394 -5.199 -11.460 1.00 . A A . 6 TRP N 1 1
2 1720 1 1 6 TRP NE1 N 6.455 -6.891 -8.229 1.00 . A A . 6 TRP NE1 1 1
2 1721 1 1 6 TRP O O 3.078 -7.651 -13.580 1.00 . A A . 6 TRP O 1 1
2 1722 1 1 7 GLY C C 3.054 -4.495 -16.313 1.00 . A A . 7 GLY C 1 1
2 1723 1 1 7 GLY CA C 2.556 -5.469 -15.249 1.00 . A A . 7 GLY CA 1 1
2 1724 1 1 7 GLY H H 3.955 -4.670 -13.867 1.00 . A A . 7 GLY H 1 1
2 1725 1 1 7 GLY HA2 H 2.480 -6.459 -15.692 1.00 . A A . 7 GLY HA2 1 1
2 1726 1 1 7 GLY HA3 H 1.580 -5.154 -14.918 1.00 . A A . 7 GLY HA3 1 1
2 1727 1 1 7 GLY N N 3.471 -5.489 -14.099 1.00 . A A . 7 GLY N 1 1
2 1728 1 1 7 GLY O O 3.789 -3.554 -16.014 1.00 . A A . 7 GLY O 1 1
2 1729 1 1 8 LEU C C 2.383 -2.495 -18.525 1.00 . A A . 8 LEU C 1 1
2 1730 1 1 8 LEU CA C 3.038 -3.879 -18.683 1.00 . A A . 8 LEU CA 1 1
2 1731 1 1 8 LEU CB C 2.635 -4.563 -20.035 1.00 . A A . 8 LEU CB 1 1
2 1732 1 1 8 LEU CD1 C 4.875 -4.960 -21.246 1.00 . A A . 8 LEU CD1 1 1
2 1733 1 1 8 LEU CD2 C 2.845 -4.313 -22.579 1.00 . A A . 8 LEU CD2 1 1
2 1734 1 1 8 LEU CG C 3.572 -4.124 -21.225 1.00 . A A . 8 LEU CG 1 1
2 1735 1 1 8 LEU H H 2.056 -5.498 -17.726 1.00 . A A . 8 LEU H 1 1
2 1736 1 1 8 LEU HA H 4.114 -3.754 -18.654 1.00 . A A . 8 LEU HA 1 1
2 1737 1 1 8 LEU HB2 H 2.692 -5.639 -19.910 1.00 . A A . 8 LEU HB2 1 1
2 1738 1 1 8 LEU HB3 H 1.611 -4.307 -20.270 1.00 . A A . 8 LEU HB3 1 1
2 1739 1 1 8 LEU HD11 H 5.419 -4.824 -20.326 1.00 . A A . 8 LEU HD11 1 1
2 1740 1 1 8 LEU HD12 H 5.494 -4.642 -22.074 1.00 . A A . 8 LEU HD12 1 1
2 1741 1 1 8 LEU HD13 H 4.630 -6.006 -21.367 1.00 . A A . 8 LEU HD13 1 1
2 1742 1 1 8 LEU HD21 H 1.962 -3.690 -22.605 1.00 . A A . 8 LEU HD21 1 1
2 1743 1 1 8 LEU HD22 H 2.558 -5.347 -22.694 1.00 . A A . 8 LEU HD22 1 1
2 1744 1 1 8 LEU HD23 H 3.503 -4.029 -23.389 1.00 . A A . 8 LEU HD23 1 1
2 1745 1 1 8 LEU HG H 3.832 -3.078 -21.111 1.00 . A A . 8 LEU HG 1 1
2 1746 1 1 8 LEU N N 2.642 -4.732 -17.558 1.00 . A A . 8 LEU N 1 1
2 1747 1 1 8 LEU O O 1.367 -2.360 -17.841 1.00 . A A . 8 LEU O 1 1
2 1748 1 1 9 GLN C C 1.481 0.118 -20.294 1.00 . A A . 9 GLN C 1 1
2 1749 1 1 9 GLN CA C 2.435 -0.102 -19.120 1.00 . A A . 9 GLN CA 1 1
2 1750 1 1 9 GLN CB C 3.609 0.904 -19.217 1.00 . A A . 9 GLN CB 1 1
2 1751 1 1 9 GLN CD C 4.253 3.344 -19.044 1.00 . A A . 9 GLN CD 1 1
2 1752 1 1 9 GLN CG C 3.090 2.355 -19.080 1.00 . A A . 9 GLN CG 1 1
2 1753 1 1 9 GLN H H 3.749 -1.669 -19.726 1.00 . A A . 9 GLN H 1 1
2 1754 1 1 9 GLN HA H 1.922 0.066 -18.177 1.00 . A A . 9 GLN HA 1 1
2 1755 1 1 9 GLN HB2 H 4.314 0.698 -18.425 1.00 . A A . 9 GLN HB2 1 1
2 1756 1 1 9 GLN HB3 H 4.104 0.789 -20.171 1.00 . A A . 9 GLN HB3 1 1
2 1757 1 1 9 GLN HE21 H 3.327 4.593 -17.809 1.00 . A A . 9 GLN HE21 1 1
2 1758 1 1 9 GLN HE22 H 4.884 5.070 -18.291 1.00 . A A . 9 GLN HE22 1 1
2 1759 1 1 9 GLN HG2 H 2.458 2.596 -19.920 1.00 . A A . 9 GLN HG2 1 1
2 1760 1 1 9 GLN HG3 H 2.520 2.448 -18.167 1.00 . A A . 9 GLN HG3 1 1
2 1761 1 1 9 GLN N N 2.966 -1.479 -19.170 1.00 . A A . 9 GLN N 1 1
2 1762 1 1 9 GLN NE2 N 4.147 4.425 -18.320 1.00 . A A . 9 GLN NE2 1 1
2 1763 1 1 9 GLN O O 1.819 -0.226 -21.425 1.00 . A A . 9 GLN O 1 1
2 1764 1 1 9 GLN OE1 O 5.276 3.132 -19.696 1.00 . A A . 9 GLN OE1 1 1
2 1765 1 1 10 ARG C C -1.543 2.189 -20.774 1.00 . A A . 10 ARG C 1 1
2 1766 1 1 10 ARG CA C -0.671 0.977 -21.133 1.00 . A A . 10 ARG CA 1 1
2 1767 1 1 10 ARG CB C -1.511 -0.291 -21.445 1.00 . A A . 10 ARG CB 1 1
2 1768 1 1 10 ARG CD C -2.859 -2.191 -20.370 1.00 . A A . 10 ARG CD 1 1
2 1769 1 1 10 ARG CG C -1.976 -0.942 -20.119 1.00 . A A . 10 ARG CG 1 1
2 1770 1 1 10 ARG CZ C -1.793 -3.765 -18.807 1.00 . A A . 10 ARG CZ 1 1
2 1771 1 1 10 ARG H H 0.075 0.978 -19.127 1.00 . A A . 10 ARG H 1 1
2 1772 1 1 10 ARG HA H -0.051 1.253 -21.981 1.00 . A A . 10 ARG HA 1 1
2 1773 1 1 10 ARG HB2 H -2.375 -0.031 -22.046 1.00 . A A . 10 ARG HB2 1 1
2 1774 1 1 10 ARG HB3 H -0.902 -1.004 -21.989 1.00 . A A . 10 ARG HB3 1 1
2 1775 1 1 10 ARG HD2 H -3.875 -1.885 -20.595 1.00 . A A . 10 ARG HD2 1 1
2 1776 1 1 10 ARG HD3 H -2.472 -2.762 -21.208 1.00 . A A . 10 ARG HD3 1 1
2 1777 1 1 10 ARG HE H -3.668 -3.060 -18.600 1.00 . A A . 10 ARG HE 1 1
2 1778 1 1 10 ARG HG2 H -1.109 -1.245 -19.552 1.00 . A A . 10 ARG HG2 1 1
2 1779 1 1 10 ARG HG3 H -2.536 -0.215 -19.544 1.00 . A A . 10 ARG HG3 1 1
2 1780 1 1 10 ARG HH11 H -0.709 -3.218 -20.394 1.00 . A A . 10 ARG HH11 1 1
2 1781 1 1 10 ARG HH12 H 0.065 -4.300 -19.288 1.00 . A A . 10 ARG HH12 1 1
2 1782 1 1 10 ARG HH21 H -2.599 -4.505 -17.130 1.00 . A A . 10 ARG HH21 1 1
2 1783 1 1 10 ARG HH22 H -0.986 -5.017 -17.470 1.00 . A A . 10 ARG HH22 1 1
2 1784 1 1 10 ARG N N 0.296 0.707 -20.043 1.00 . A A . 10 ARG N 1 1
2 1785 1 1 10 ARG NE N -2.867 -3.037 -19.163 1.00 . A A . 10 ARG NE 1 1
2 1786 1 1 10 ARG NH1 N -0.730 -3.760 -19.554 1.00 . A A . 10 ARG NH1 1 1
2 1787 1 1 10 ARG NH2 N -1.797 -4.484 -17.716 1.00 . A A . 10 ARG NH2 1 1
2 1788 1 1 10 ARG O O -1.235 2.921 -19.834 1.00 . A A . 10 ARG O 1 1
2 1789 1 1 11 ASP C C -3.980 3.629 -19.900 1.00 . A A . 11 ASP C 1 1
2 1790 1 1 11 ASP CA C -3.478 3.579 -21.345 1.00 . A A . 11 ASP CA 1 1
2 1791 1 1 11 ASP CB C -4.678 3.469 -22.302 1.00 . A A . 11 ASP CB 1 1
2 1792 1 1 11 ASP CG C -5.615 4.670 -22.148 1.00 . A A . 11 ASP CG 1 1
2 1793 1 1 11 ASP H H -2.755 1.826 -22.320 1.00 . A A . 11 ASP H 1 1
2 1794 1 1 11 ASP HA H -2.947 4.493 -21.570 1.00 . A A . 11 ASP HA 1 1
2 1795 1 1 11 ASP HB2 H -4.317 3.431 -23.318 1.00 . A A . 11 ASP HB2 1 1
2 1796 1 1 11 ASP HB3 H -5.224 2.562 -22.085 1.00 . A A . 11 ASP HB3 1 1
2 1797 1 1 11 ASP N N -2.601 2.419 -21.556 1.00 . A A . 11 ASP N 1 1
2 1798 1 1 11 ASP O O -3.814 4.644 -19.225 1.00 . A A . 11 ASP O 1 1
2 1799 1 1 11 ASP OD1 O -5.200 5.767 -22.484 1.00 . A A . 11 ASP OD1 1 1
2 1800 1 1 11 ASP OD2 O -6.731 4.472 -21.697 1.00 . A A . 11 ASP OD2 1 1
2 1801 1 1 12 ILE C C -3.843 2.175 -17.119 1.00 . A A . 12 ILE C 1 1
2 1802 1 1 12 ILE CA C -5.038 2.502 -18.021 1.00 . A A . 12 ILE CA 1 1
2 1803 1 1 12 ILE CB C -6.160 1.438 -17.879 1.00 . A A . 12 ILE CB 1 1
2 1804 1 1 12 ILE CD1 C -8.396 0.682 -18.904 1.00 . A A . 12 ILE CD1 1 1
2 1805 1 1 12 ILE CG1 C -7.366 1.830 -18.794 1.00 . A A . 12 ILE CG1 1 1
2 1806 1 1 12 ILE CG2 C -6.629 1.352 -16.409 1.00 . A A . 12 ILE CG2 1 1
2 1807 1 1 12 ILE H H -4.670 1.739 -19.971 1.00 . A A . 12 ILE H 1 1
2 1808 1 1 12 ILE HA H -5.442 3.471 -17.740 1.00 . A A . 12 ILE HA 1 1
2 1809 1 1 12 ILE HB H -5.775 0.474 -18.187 1.00 . A A . 12 ILE HB 1 1
2 1810 1 1 12 ILE HD11 H -8.083 -0.006 -19.676 1.00 . A A . 12 ILE HD11 1 1
2 1811 1 1 12 ILE HD12 H -9.357 1.095 -19.170 1.00 . A A . 12 ILE HD12 1 1
2 1812 1 1 12 ILE HD13 H -8.487 0.154 -17.964 1.00 . A A . 12 ILE HD13 1 1
2 1813 1 1 12 ILE HG12 H -7.856 2.704 -18.391 1.00 . A A . 12 ILE HG12 1 1
2 1814 1 1 12 ILE HG13 H -7.005 2.060 -19.788 1.00 . A A . 12 ILE HG13 1 1
2 1815 1 1 12 ILE HG21 H -5.828 0.979 -15.792 1.00 . A A . 12 ILE HG21 1 1
2 1816 1 1 12 ILE HG22 H -7.472 0.681 -16.335 1.00 . A A . 12 ILE HG22 1 1
2 1817 1 1 12 ILE HG23 H -6.922 2.334 -16.063 1.00 . A A . 12 ILE HG23 1 1
2 1818 1 1 12 ILE N N -4.565 2.536 -19.408 1.00 . A A . 12 ILE N 1 1
2 1819 1 1 12 ILE O O -3.110 1.218 -17.372 1.00 . A A . 12 ILE O 1 1
2 1820 1 1 13 THR C C -2.867 1.731 -14.084 1.00 . A A . 13 THR C 1 1
2 1821 1 1 13 THR CA C -2.523 2.797 -15.138 1.00 . A A . 13 THR CA 1 1
2 1822 1 1 13 THR CB C -2.160 4.170 -14.460 1.00 . A A . 13 THR CB 1 1
2 1823 1 1 13 THR CG2 C -0.835 4.737 -15.010 1.00 . A A . 13 THR CG2 1 1
2 1824 1 1 13 THR H H -4.253 3.741 -15.931 1.00 . A A . 13 THR H 1 1
2 1825 1 1 13 THR HA H -1.659 2.437 -15.696 1.00 . A A . 13 THR HA 1 1
2 1826 1 1 13 THR HB H -2.067 4.059 -13.385 1.00 . A A . 13 THR HB 1 1
2 1827 1 1 13 THR HG1 H -3.025 5.484 -15.597 1.00 . A A . 13 THR HG1 1 1
2 1828 1 1 13 THR HG21 H -0.913 4.857 -16.079 1.00 . A A . 13 THR HG21 1 1
2 1829 1 1 13 THR HG22 H -0.028 4.055 -14.783 1.00 . A A . 13 THR HG22 1 1
2 1830 1 1 13 THR HG23 H -0.637 5.696 -14.553 1.00 . A A . 13 THR HG23 1 1
2 1831 1 1 13 THR N N -3.642 2.989 -16.072 1.00 . A A . 13 THR N 1 1
2 1832 1 1 13 THR O O -2.128 0.751 -13.959 1.00 . A A . 13 THR O 1 1
2 1833 1 1 13 THR OG1 O -3.196 5.098 -14.735 1.00 . A A . 13 THR OG1 1 1
2 1834 1 1 14 PRO C C -4.840 -0.394 -12.900 1.00 . A A . 14 PRO C 1 1
2 1835 1 1 14 PRO CA C -4.268 0.865 -12.252 1.00 . A A . 14 PRO CA 1 1
2 1836 1 1 14 PRO CB C -5.299 1.602 -11.367 1.00 . A A . 14 PRO CB 1 1
2 1837 1 1 14 PRO CD C -4.928 2.988 -13.318 1.00 . A A . 14 PRO CD 1 1
2 1838 1 1 14 PRO CG C -6.027 2.475 -12.349 1.00 . A A . 14 PRO CG 1 1
2 1839 1 1 14 PRO HA H -3.353 0.672 -11.707 1.00 . A A . 14 PRO HA 1 1
2 1840 1 1 14 PRO HB2 H -5.972 0.902 -10.874 1.00 . A A . 14 PRO HB2 1 1
2 1841 1 1 14 PRO HB3 H -4.795 2.218 -10.629 1.00 . A A . 14 PRO HB3 1 1
2 1842 1 1 14 PRO HD2 H -5.331 3.140 -14.313 1.00 . A A . 14 PRO HD2 1 1
2 1843 1 1 14 PRO HD3 H -4.473 3.899 -12.950 1.00 . A A . 14 PRO HD3 1 1
2 1844 1 1 14 PRO HG2 H -6.770 1.885 -12.890 1.00 . A A . 14 PRO HG2 1 1
2 1845 1 1 14 PRO HG3 H -6.510 3.305 -11.850 1.00 . A A . 14 PRO HG3 1 1
2 1846 1 1 14 PRO N N -3.936 1.881 -13.304 1.00 . A A . 14 PRO N 1 1
2 1847 1 1 14 PRO O O -5.753 -0.301 -13.717 1.00 . A A . 14 PRO O 1 1
2 1848 1 1 15 ARG C C -4.139 -3.957 -12.264 1.00 . A A . 15 ARG C 1 1
2 1849 1 1 15 ARG CA C -4.845 -2.833 -13.014 1.00 . A A . 15 ARG CA 1 1
2 1850 1 1 15 ARG CB C -4.622 -2.935 -14.552 1.00 . A A . 15 ARG CB 1 1
2 1851 1 1 15 ARG CD C -5.197 -4.252 -16.655 1.00 . A A . 15 ARG CD 1 1
2 1852 1 1 15 ARG CG C -5.116 -4.298 -15.116 1.00 . A A . 15 ARG CG 1 1
2 1853 1 1 15 ARG CZ C -6.445 -3.048 -18.376 1.00 . A A . 15 ARG CZ 1 1
2 1854 1 1 15 ARG H H -3.669 -1.576 -11.786 1.00 . A A . 15 ARG H 1 1
2 1855 1 1 15 ARG HA H -5.900 -2.879 -12.786 1.00 . A A . 15 ARG HA 1 1
2 1856 1 1 15 ARG HB2 H -5.160 -2.136 -15.040 1.00 . A A . 15 ARG HB2 1 1
2 1857 1 1 15 ARG HB3 H -3.566 -2.821 -14.764 1.00 . A A . 15 ARG HB3 1 1
2 1858 1 1 15 ARG HD2 H -4.252 -3.929 -17.053 1.00 . A A . 15 ARG HD2 1 1
2 1859 1 1 15 ARG HD3 H -5.425 -5.241 -17.035 1.00 . A A . 15 ARG HD3 1 1
2 1860 1 1 15 ARG HE H -6.798 -2.888 -16.407 1.00 . A A . 15 ARG HE 1 1
2 1861 1 1 15 ARG HG2 H -4.420 -5.076 -14.841 1.00 . A A . 15 ARG HG2 1 1
2 1862 1 1 15 ARG HG3 H -6.093 -4.526 -14.715 1.00 . A A . 15 ARG HG3 1 1
2 1863 1 1 15 ARG HH11 H -4.990 -4.252 -19.048 1.00 . A A . 15 ARG HH11 1 1
2 1864 1 1 15 ARG HH12 H -5.877 -3.398 -20.267 1.00 . A A . 15 ARG HH12 1 1
2 1865 1 1 15 ARG HH21 H -7.945 -1.777 -18.013 1.00 . A A . 15 ARG HH21 1 1
2 1866 1 1 15 ARG HH22 H -7.541 -2.003 -19.682 1.00 . A A . 15 ARG HH22 1 1
2 1867 1 1 15 ARG N N -4.346 -1.560 -12.494 1.00 . A A . 15 ARG N 1 1
2 1868 1 1 15 ARG NE N -6.237 -3.321 -17.085 1.00 . A A . 15 ARG NE 1 1
2 1869 1 1 15 ARG NH1 N -5.713 -3.611 -19.302 1.00 . A A . 15 ARG NH1 1 1
2 1870 1 1 15 ARG NH2 N -7.384 -2.212 -18.716 1.00 . A A . 15 ARG NH2 1 1
2 1871 1 1 15 ARG O O -3.183 -3.702 -11.533 1.00 . A A . 15 ARG O 1 1
2 1872 1 1 16 LEU C C -3.031 -7.049 -12.886 1.00 . A A . 16 LEU C 1 1
2 1873 1 1 16 LEU CA C -3.955 -6.380 -11.868 1.00 . A A . 16 LEU CA 1 1
2 1874 1 1 16 LEU CB C -5.058 -7.351 -11.380 1.00 . A A . 16 LEU CB 1 1
2 1875 1 1 16 LEU CD1 C -5.246 -9.080 -9.479 1.00 . A A . 16 LEU CD1 1 1
2 1876 1 1 16 LEU CD2 C -4.502 -9.841 -11.751 1.00 . A A . 16 LEU CD2 1 1
2 1877 1 1 16 LEU CG C -4.453 -8.667 -10.740 1.00 . A A . 16 LEU CG 1 1
2 1878 1 1 16 LEU H H -5.277 -5.315 -13.162 1.00 . A A . 16 LEU H 1 1
2 1879 1 1 16 LEU HA H -3.344 -6.078 -11.020 1.00 . A A . 16 LEU HA 1 1
2 1880 1 1 16 LEU HB2 H -5.657 -6.821 -10.647 1.00 . A A . 16 LEU HB2 1 1
2 1881 1 1 16 LEU HB3 H -5.692 -7.602 -12.220 1.00 . A A . 16 LEU HB3 1 1
2 1882 1 1 16 LEU HD11 H -4.819 -9.980 -9.059 1.00 . A A . 16 LEU HD11 1 1
2 1883 1 1 16 LEU HD12 H -6.277 -9.261 -9.745 1.00 . A A . 16 LEU HD12 1 1
2 1884 1 1 16 LEU HD13 H -5.199 -8.287 -8.747 1.00 . A A . 16 LEU HD13 1 1
2 1885 1 1 16 LEU HD21 H -4.020 -10.704 -11.320 1.00 . A A . 16 LEU HD21 1 1
2 1886 1 1 16 LEU HD22 H -3.994 -9.563 -12.662 1.00 . A A . 16 LEU HD22 1 1
2 1887 1 1 16 LEU HD23 H -5.532 -10.080 -11.978 1.00 . A A . 16 LEU HD23 1 1
2 1888 1 1 16 LEU HG H -3.422 -8.498 -10.446 1.00 . A A . 16 LEU HG 1 1
2 1889 1 1 16 LEU N N -4.572 -5.196 -12.493 1.00 . A A . 16 LEU N 1 1
2 1890 1 1 16 LEU O O -3.454 -7.434 -13.976 1.00 . A A . 16 LEU O 1 1
2 1891 1 1 17 GLY C C -0.479 -9.215 -12.946 1.00 . A A . 17 GLY C 1 1
2 1892 1 1 17 GLY CA C -0.720 -7.772 -13.351 1.00 . A A . 17 GLY CA 1 1
2 1893 1 1 17 GLY H H -1.509 -6.838 -11.617 1.00 . A A . 17 GLY H 1 1
2 1894 1 1 17 GLY HA2 H -1.006 -7.735 -14.398 1.00 . A A . 17 GLY HA2 1 1
2 1895 1 1 17 GLY HA3 H 0.201 -7.221 -13.222 1.00 . A A . 17 GLY HA3 1 1
2 1896 1 1 17 GLY N N -1.753 -7.167 -12.506 1.00 . A A . 17 GLY N 1 1
2 1897 1 1 17 GLY O O -0.927 -9.657 -11.888 1.00 . A A . 17 GLY O 1 1
2 1898 1 1 18 ALA C C 1.559 -11.839 -14.549 1.00 . A A . 18 ALA C 1 1
2 1899 1 1 18 ALA CA C 0.539 -11.347 -13.530 1.00 . A A . 18 ALA CA 1 1
2 1900 1 1 18 ALA CB C -0.745 -12.180 -13.643 1.00 . A A . 18 ALA CB 1 1
2 1901 1 1 18 ALA H H 0.557 -9.539 -14.623 1.00 . A A . 18 ALA H 1 1
2 1902 1 1 18 ALA HA H 0.943 -11.455 -12.532 1.00 . A A . 18 ALA HA 1 1
2 1903 1 1 18 ALA HB1 H -0.515 -13.223 -13.484 1.00 . A A . 18 ALA HB1 1 1
2 1904 1 1 18 ALA HB2 H -1.171 -12.053 -14.629 1.00 . A A . 18 ALA HB2 1 1
2 1905 1 1 18 ALA HB3 H -1.458 -11.852 -12.900 1.00 . A A . 18 ALA HB3 1 1
2 1906 1 1 18 ALA N N 0.232 -9.947 -13.794 1.00 . A A . 18 ALA N 1 1
2 1907 1 1 18 ALA O O 1.182 -12.378 -15.586 1.00 . A A . 18 ALA O 1 1
2 1908 1 1 19 ARG C C 4.254 -13.545 -14.945 1.00 . A A . 19 ARG C 1 1
2 1909 1 1 19 ARG CA C 3.917 -12.072 -15.203 1.00 . A A . 19 ARG CA 1 1
2 1910 1 1 19 ARG CB C 5.161 -11.171 -15.045 1.00 . A A . 19 ARG CB 1 1
2 1911 1 1 19 ARG CD C 7.517 -10.673 -15.799 1.00 . A A . 19 ARG CD 1 1
2 1912 1 1 19 ARG CG C 6.295 -11.583 -16.010 1.00 . A A . 19 ARG CG 1 1
2 1913 1 1 19 ARG CZ C 9.291 -12.112 -16.695 1.00 . A A . 19 ARG CZ 1 1
2 1914 1 1 19 ARG H H 3.107 -11.195 -13.429 1.00 . A A . 19 ARG H 1 1
2 1915 1 1 19 ARG HA H 3.510 -11.993 -16.203 1.00 . A A . 19 ARG HA 1 1
2 1916 1 1 19 ARG HB2 H 4.880 -10.149 -15.248 1.00 . A A . 19 ARG HB2 1 1
2 1917 1 1 19 ARG HB3 H 5.517 -11.242 -14.027 1.00 . A A . 19 ARG HB3 1 1
2 1918 1 1 19 ARG HD2 H 7.221 -9.640 -15.930 1.00 . A A . 19 ARG HD2 1 1
2 1919 1 1 19 ARG HD3 H 7.900 -10.808 -14.795 1.00 . A A . 19 ARG HD3 1 1
2 1920 1 1 19 ARG HE H 8.724 -10.376 -17.523 1.00 . A A . 19 ARG HE 1 1
2 1921 1 1 19 ARG HG2 H 6.585 -12.606 -15.827 1.00 . A A . 19 ARG HG2 1 1
2 1922 1 1 19 ARG HG3 H 5.957 -11.485 -17.027 1.00 . A A . 19 ARG HG3 1 1
2 1923 1 1 19 ARG HH11 H 8.419 -12.757 -15.010 1.00 . A A . 19 ARG HH11 1 1
2 1924 1 1 19 ARG HH12 H 9.657 -13.785 -15.652 1.00 . A A . 19 ARG HH12 1 1
2 1925 1 1 19 ARG HH21 H 10.344 -11.725 -18.354 1.00 . A A . 19 ARG HH21 1 1
2 1926 1 1 19 ARG HH22 H 10.745 -13.201 -17.539 1.00 . A A . 19 ARG HH22 1 1
2 1927 1 1 19 ARG N N 2.859 -11.640 -14.267 1.00 . A A . 19 ARG N 1 1
2 1928 1 1 19 ARG NE N 8.560 -10.995 -16.781 1.00 . A A . 19 ARG NE 1 1
2 1929 1 1 19 ARG NH1 N 9.108 -12.950 -15.708 1.00 . A A . 19 ARG NH1 1 1
2 1930 1 1 19 ARG NH2 N 10.197 -12.366 -17.599 1.00 . A A . 19 ARG NH2 1 1
2 1931 1 1 19 ARG O O 4.758 -13.903 -13.880 1.00 . A A . 19 ARG O 1 1
2 1932 1 1 20 LEU C C 5.633 -16.124 -16.366 1.00 . A A . 20 LEU C 1 1
2 1933 1 1 20 LEU CA C 4.219 -15.838 -15.860 1.00 . A A . 20 LEU CA 1 1
2 1934 1 1 20 LEU CB C 3.186 -16.613 -16.731 1.00 . A A . 20 LEU CB 1 1
2 1935 1 1 20 LEU CD1 C 1.841 -17.662 -14.790 1.00 . A A . 20 LEU CD1 1 1
2 1936 1 1 20 LEU CD2 C 1.263 -15.332 -15.648 1.00 . A A . 20 LEU CD2 1 1
2 1937 1 1 20 LEU CG C 1.793 -16.733 -16.036 1.00 . A A . 20 LEU CG 1 1
2 1938 1 1 20 LEU H H 3.561 -14.036 -16.764 1.00 . A A . 20 LEU H 1 1
2 1939 1 1 20 LEU HA H 4.147 -16.171 -14.835 1.00 . A A . 20 LEU HA 1 1
2 1940 1 1 20 LEU HB2 H 3.061 -16.081 -17.665 1.00 . A A . 20 LEU HB2 1 1
2 1941 1 1 20 LEU HB3 H 3.554 -17.608 -16.946 1.00 . A A . 20 LEU HB3 1 1
2 1942 1 1 20 LEU HD11 H 2.511 -18.496 -14.965 1.00 . A A . 20 LEU HD11 1 1
2 1943 1 1 20 LEU HD12 H 0.849 -18.047 -14.604 1.00 . A A . 20 LEU HD12 1 1
2 1944 1 1 20 LEU HD13 H 2.172 -17.114 -13.919 1.00 . A A . 20 LEU HD13 1 1
2 1945 1 1 20 LEU HD21 H 1.374 -14.655 -16.483 1.00 . A A . 20 LEU HD21 1 1
2 1946 1 1 20 LEU HD22 H 1.817 -14.951 -14.803 1.00 . A A . 20 LEU HD22 1 1
2 1947 1 1 20 LEU HD23 H 0.217 -15.407 -15.386 1.00 . A A . 20 LEU HD23 1 1
2 1948 1 1 20 LEU HG H 1.101 -17.174 -16.744 1.00 . A A . 20 LEU HG 1 1
2 1949 1 1 20 LEU N N 3.960 -14.394 -15.944 1.00 . A A . 20 LEU N 1 1
2 1950 1 1 20 LEU O O 6.119 -15.457 -17.283 1.00 . A A . 20 LEU O 1 1
2 1951 1 1 21 VAL C C 7.524 -18.868 -16.942 1.00 . A A . 21 VAL C 1 1
2 1952 1 1 21 VAL CA C 7.631 -17.562 -16.152 1.00 . A A . 21 VAL CA 1 1
2 1953 1 1 21 VAL CB C 8.510 -17.744 -14.890 1.00 . A A . 21 VAL CB 1 1
2 1954 1 1 21 VAL CG1 C 8.789 -16.375 -14.251 1.00 . A A . 21 VAL CG1 1 1
2 1955 1 1 21 VAL CG2 C 7.791 -18.640 -13.867 1.00 . A A . 21 VAL CG2 1 1
2 1956 1 1 21 VAL H H 5.813 -17.630 -15.061 1.00 . A A . 21 VAL H 1 1
2 1957 1 1 21 VAL HA H 8.072 -16.813 -16.809 1.00 . A A . 21 VAL HA 1 1
2 1958 1 1 21 VAL HB H 9.447 -18.207 -15.162 1.00 . A A . 21 VAL HB 1 1
2 1959 1 1 21 VAL HG11 H 7.854 -15.913 -13.966 1.00 . A A . 21 VAL HG11 1 1
2 1960 1 1 21 VAL HG12 H 9.298 -15.742 -14.963 1.00 . A A . 21 VAL HG12 1 1
2 1961 1 1 21 VAL HG13 H 9.411 -16.503 -13.376 1.00 . A A . 21 VAL HG13 1 1
2 1962 1 1 21 VAL HG21 H 8.415 -18.758 -12.992 1.00 . A A . 21 VAL HG21 1 1
2 1963 1 1 21 VAL HG22 H 7.605 -19.606 -14.303 1.00 . A A . 21 VAL HG22 1 1
2 1964 1 1 21 VAL HG23 H 6.853 -18.187 -13.578 1.00 . A A . 21 VAL HG23 1 1
2 1965 1 1 21 VAL N N 6.274 -17.139 -15.770 1.00 . A A . 21 VAL N 1 1
2 1966 1 1 21 VAL O O 6.758 -19.763 -16.584 1.00 . A A . 21 VAL O 1 1
2 1967 1 1 22 GLN C C 9.138 -21.247 -18.251 1.00 . A A . 22 GLN C 1 1
2 1968 1 1 22 GLN CA C 8.286 -20.148 -18.891 1.00 . A A . 22 GLN CA 1 1
2 1969 1 1 22 GLN CB C 8.836 -19.773 -20.281 1.00 . A A . 22 GLN CB 1 1
2 1970 1 1 22 GLN CD C 9.262 -20.581 -22.622 1.00 . A A . 22 GLN CD 1 1
2 1971 1 1 22 GLN CG C 8.758 -20.976 -21.238 1.00 . A A . 22 GLN CG 1 1
2 1972 1 1 22 GLN H H 8.882 -18.216 -18.256 1.00 . A A . 22 GLN H 1 1
2 1973 1 1 22 GLN HA H 7.267 -20.508 -19.009 1.00 . A A . 22 GLN HA 1 1
2 1974 1 1 22 GLN HB2 H 8.246 -18.958 -20.685 1.00 . A A . 22 GLN HB2 1 1
2 1975 1 1 22 GLN HB3 H 9.864 -19.456 -20.188 1.00 . A A . 22 GLN HB3 1 1
2 1976 1 1 22 GLN HE21 H 7.800 -21.520 -23.581 1.00 . A A . 22 GLN HE21 1 1
2 1977 1 1 22 GLN HE22 H 8.927 -20.727 -24.573 1.00 . A A . 22 GLN HE22 1 1
2 1978 1 1 22 GLN HG2 H 9.367 -21.784 -20.862 1.00 . A A . 22 GLN HG2 1 1
2 1979 1 1 22 GLN HG3 H 7.733 -21.307 -21.314 1.00 . A A . 22 GLN HG3 1 1
2 1980 1 1 22 GLN N N 8.289 -18.959 -18.033 1.00 . A A . 22 GLN N 1 1
2 1981 1 1 22 GLN NE2 N 8.608 -20.975 -23.680 1.00 . A A . 22 GLN NE2 1 1
2 1982 1 1 22 GLN O O 10.267 -20.998 -17.828 1.00 . A A . 22 GLN O 1 1
2 1983 1 1 22 GLN OE1 O 10.280 -19.899 -22.742 1.00 . A A . 22 GLN OE1 1 1
2 1984 1 1 23 GLU C C 8.503 -24.887 -17.898 1.00 . A A . 23 GLU C 1 1
2 1985 1 1 23 GLU CA C 9.286 -23.606 -17.603 1.00 . A A . 23 GLU CA 1 1
2 1986 1 1 23 GLU CB C 9.425 -23.405 -16.079 1.00 . A A . 23 GLU CB 1 1
2 1987 1 1 23 GLU CD C 10.427 -24.296 -13.950 1.00 . A A . 23 GLU CD 1 1
2 1988 1 1 23 GLU CG C 10.260 -24.536 -15.451 1.00 . A A . 23 GLU CG 1 1
2 1989 1 1 23 GLU H H 7.682 -22.583 -18.553 1.00 . A A . 23 GLU H 1 1
2 1990 1 1 23 GLU HA H 10.273 -23.683 -18.040 1.00 . A A . 23 GLU HA 1 1
2 1991 1 1 23 GLU HB2 H 9.909 -22.459 -15.890 1.00 . A A . 23 GLU HB2 1 1
2 1992 1 1 23 GLU HB3 H 8.444 -23.396 -15.626 1.00 . A A . 23 GLU HB3 1 1
2 1993 1 1 23 GLU HG2 H 9.765 -25.483 -15.601 1.00 . A A . 23 GLU HG2 1 1
2 1994 1 1 23 GLU HG3 H 11.234 -24.563 -15.918 1.00 . A A . 23 GLU HG3 1 1
2 1995 1 1 23 GLU N N 8.585 -22.459 -18.190 1.00 . A A . 23 GLU N 1 1
2 1996 1 1 23 GLU O O 7.386 -25.064 -17.411 1.00 . A A . 23 GLU O 1 1
2 1997 1 1 23 GLU OE1 O 9.434 -24.001 -13.304 1.00 . A A . 23 GLU OE1 1 1
2 1998 1 1 23 GLU OE2 O 11.543 -24.410 -13.470 1.00 . A A . 23 GLU OE2 1 1
2 1999 1 1 24 GLY C C 7.254 -26.717 -19.996 1.00 . A A . 24 GLY C 1 1
2 2000 1 1 24 GLY CA C 8.417 -27.019 -19.072 1.00 . A A . 24 GLY CA 1 1
2 2001 1 1 24 GLY H H 9.964 -25.576 -19.083 1.00 . A A . 24 GLY H 1 1
2 2002 1 1 24 GLY HA2 H 9.121 -27.664 -19.581 1.00 . A A . 24 GLY HA2 1 1
2 2003 1 1 24 GLY HA3 H 8.051 -27.518 -18.186 1.00 . A A . 24 GLY HA3 1 1
2 2004 1 1 24 GLY N N 9.083 -25.772 -18.711 1.00 . A A . 24 GLY N 1 1
2 2005 1 1 24 GLY O O 7.186 -25.630 -20.572 1.00 . A A . 24 GLY O 1 1
2 2006 1 1 25 ASN C C 4.012 -26.868 -20.233 1.00 . A A . 25 ASN C 1 1
2 2007 1 1 25 ASN CA C 5.170 -27.482 -21.023 1.00 . A A . 25 ASN CA 1 1
2 2008 1 1 25 ASN CB C 4.737 -28.834 -21.606 1.00 . A A . 25 ASN CB 1 1
2 2009 1 1 25 ASN CG C 5.870 -29.442 -22.427 1.00 . A A . 25 ASN CG 1 1
2 2010 1 1 25 ASN H H 6.436 -28.522 -19.670 1.00 . A A . 25 ASN H 1 1
2 2011 1 1 25 ASN HA H 5.444 -26.815 -21.834 1.00 . A A . 25 ASN HA 1 1
2 2012 1 1 25 ASN HB2 H 4.481 -29.506 -20.799 1.00 . A A . 25 ASN HB2 1 1
2 2013 1 1 25 ASN HB3 H 3.874 -28.694 -22.241 1.00 . A A . 25 ASN HB3 1 1
2 2014 1 1 25 ASN HD21 H 5.995 -27.895 -23.664 1.00 . A A . 25 ASN HD21 1 1
2 2015 1 1 25 ASN HD22 H 7.085 -29.160 -23.971 1.00 . A A . 25 ASN HD22 1 1
2 2016 1 1 25 ASN N N 6.334 -27.672 -20.147 1.00 . A A . 25 ASN N 1 1
2 2017 1 1 25 ASN ND2 N 6.358 -28.778 -23.437 1.00 . A A . 25 ASN ND2 1 1
2 2018 1 1 25 ASN O O 2.872 -26.853 -20.700 1.00 . A A . 25 ASN O 1 1
2 2019 1 1 25 ASN OD1 O 6.317 -30.554 -22.143 1.00 . A A . 25 ASN OD1 1 1
2 2020 1 1 26 GLN C C 3.827 -24.415 -17.616 1.00 . A A . 26 GLN C 1 1
2 2021 1 1 26 GLN CA C 3.308 -25.754 -18.138 1.00 . A A . 26 GLN CA 1 1
2 2022 1 1 26 GLN CB C 3.032 -26.687 -16.946 1.00 . A A . 26 GLN CB 1 1
2 2023 1 1 26 GLN CD C 2.184 -28.947 -16.265 1.00 . A A . 26 GLN CD 1 1
2 2024 1 1 26 GLN CG C 2.456 -28.019 -17.446 1.00 . A A . 26 GLN CG 1 1
2 2025 1 1 26 GLN H H 5.244 -26.423 -18.713 1.00 . A A . 26 GLN H 1 1
2 2026 1 1 26 GLN HA H 2.380 -25.578 -18.673 1.00 . A A . 26 GLN HA 1 1
2 2027 1 1 26 GLN HB2 H 3.955 -26.871 -16.415 1.00 . A A . 26 GLN HB2 1 1
2 2028 1 1 26 GLN HB3 H 2.320 -26.221 -16.277 1.00 . A A . 26 GLN HB3 1 1
2 2029 1 1 26 GLN HE21 H 3.965 -29.822 -16.356 1.00 . A A . 26 GLN HE21 1 1
2 2030 1 1 26 GLN HE22 H 2.939 -30.391 -15.129 1.00 . A A . 26 GLN HE22 1 1
2 2031 1 1 26 GLN HG2 H 1.534 -27.835 -17.977 1.00 . A A . 26 GLN HG2 1 1
2 2032 1 1 26 GLN HG3 H 3.166 -28.488 -18.112 1.00 . A A . 26 GLN HG3 1 1
2 2033 1 1 26 GLN N N 4.316 -26.371 -19.024 1.00 . A A . 26 GLN N 1 1
2 2034 1 1 26 GLN NE2 N 3.106 -29.790 -15.885 1.00 . A A . 26 GLN NE2 1 1
2 2035 1 1 26 GLN O O 5.029 -24.234 -17.427 1.00 . A A . 26 GLN O 1 1
2 2036 1 1 26 GLN OE1 O 1.108 -28.898 -15.668 1.00 . A A . 26 GLN OE1 1 1
2 2037 1 1 27 LEU C C 3.035 -22.118 -15.341 1.00 . A A . 27 LEU C 1 1
2 2038 1 1 27 LEU CA C 3.242 -22.143 -16.866 1.00 . A A . 27 LEU CA 1 1
2 2039 1 1 27 LEU CB C 2.333 -21.087 -17.533 1.00 . A A . 27 LEU CB 1 1
2 2040 1 1 27 LEU CD1 C 1.438 -20.150 -19.690 1.00 . A A . 27 LEU CD1 1 1
2 2041 1 1 27 LEU CD2 C 3.830 -20.980 -19.611 1.00 . A A . 27 LEU CD2 1 1
2 2042 1 1 27 LEU CG C 2.388 -21.199 -19.077 1.00 . A A . 27 LEU CG 1 1
2 2043 1 1 27 LEU H H 1.959 -23.691 -17.545 1.00 . A A . 27 LEU H 1 1
2 2044 1 1 27 LEU HA H 4.281 -21.903 -17.066 1.00 . A A . 27 LEU HA 1 1
2 2045 1 1 27 LEU HB2 H 1.311 -21.239 -17.207 1.00 . A A . 27 LEU HB2 1 1
2 2046 1 1 27 LEU HB3 H 2.655 -20.096 -17.236 1.00 . A A . 27 LEU HB3 1 1
2 2047 1 1 27 LEU HD11 H 1.458 -20.232 -20.767 1.00 . A A . 27 LEU HD11 1 1
2 2048 1 1 27 LEU HD12 H 1.756 -19.159 -19.401 1.00 . A A . 27 LEU HD12 1 1
2 2049 1 1 27 LEU HD13 H 0.431 -20.323 -19.337 1.00 . A A . 27 LEU HD13 1 1
2 2050 1 1 27 LEU HD21 H 4.291 -20.139 -19.110 1.00 . A A . 27 LEU HD21 1 1
2 2051 1 1 27 LEU HD22 H 3.805 -20.787 -20.677 1.00 . A A . 27 LEU HD22 1 1
2 2052 1 1 27 LEU HD23 H 4.417 -21.868 -19.438 1.00 . A A . 27 LEU HD23 1 1
2 2053 1 1 27 LEU HG H 2.046 -22.182 -19.368 1.00 . A A . 27 LEU HG 1 1
2 2054 1 1 27 LEU N N 2.900 -23.479 -17.378 1.00 . A A . 27 LEU N 1 1
2 2055 1 1 27 LEU O O 1.945 -22.405 -14.845 1.00 . A A . 27 LEU O 1 1
2 2056 1 1 28 HIS C C 3.534 -20.373 -12.652 1.00 . A A . 28 HIS C 1 1
2 2057 1 1 28 HIS CA C 4.083 -21.720 -13.140 1.00 . A A . 28 HIS CA 1 1
2 2058 1 1 28 HIS CB C 5.540 -21.898 -12.637 1.00 . A A . 28 HIS CB 1 1
2 2059 1 1 28 HIS CD2 C 5.968 -24.416 -11.994 1.00 . A A . 28 HIS CD2 1 1
2 2060 1 1 28 HIS CE1 C 6.835 -25.078 -13.866 1.00 . A A . 28 HIS CE1 1 1
2 2061 1 1 28 HIS CG C 5.990 -23.326 -12.830 1.00 . A A . 28 HIS CG 1 1
2 2062 1 1 28 HIS H H 4.945 -21.574 -15.062 1.00 . A A . 28 HIS H 1 1
2 2063 1 1 28 HIS HA H 3.474 -22.523 -12.732 1.00 . A A . 28 HIS HA 1 1
2 2064 1 1 28 HIS HB2 H 6.184 -21.252 -13.209 1.00 . A A . 28 HIS HB2 1 1
2 2065 1 1 28 HIS HB3 H 5.617 -21.636 -11.592 1.00 . A A . 28 HIS HB3 1 1
2 2066 1 1 28 HIS HD1 H 6.703 -23.234 -14.821 1.00 . A A . 28 HIS HD1 1 1
2 2067 1 1 28 HIS HD2 H 5.590 -24.417 -10.981 1.00 . A A . 28 HIS HD2 1 1
2 2068 1 1 28 HIS HE1 H 7.281 -25.692 -14.634 1.00 . A A . 28 HIS HE1 1 1
2 2069 1 1 28 HIS HE2 H 6.608 -26.429 -12.299 1.00 . A A . 28 HIS HE2 1 1
2 2070 1 1 28 HIS N N 4.103 -21.781 -14.608 1.00 . A A . 28 HIS N 1 1
2 2071 1 1 28 HIS ND1 N 6.547 -23.771 -14.017 1.00 . A A . 28 HIS ND1 1 1
2 2072 1 1 28 HIS NE2 N 6.502 -25.521 -12.650 1.00 . A A . 28 HIS NE2 1 1
2 2073 1 1 28 HIS O O 4.123 -19.327 -12.923 1.00 . A A . 28 HIS O 1 1
2 2074 1 1 29 TYR C C 2.107 -19.113 -9.850 1.00 . A A . 29 TYR C 1 1
2 2075 1 1 29 TYR CA C 1.789 -19.195 -11.346 1.00 . A A . 29 TYR CA 1 1
2 2076 1 1 29 TYR CB C 0.265 -19.236 -11.565 1.00 . A A . 29 TYR CB 1 1
2 2077 1 1 29 TYR CD1 C -0.479 -16.803 -11.694 1.00 . A A . 29 TYR CD1 1 1
2 2078 1 1 29 TYR CD2 C -0.893 -18.031 -9.640 1.00 . A A . 29 TYR CD2 1 1
2 2079 1 1 29 TYR CE1 C -1.066 -15.664 -11.125 1.00 . A A . 29 TYR CE1 1 1
2 2080 1 1 29 TYR CE2 C -1.480 -16.891 -9.079 1.00 . A A . 29 TYR CE2 1 1
2 2081 1 1 29 TYR CG C -0.390 -17.993 -10.954 1.00 . A A . 29 TYR CG 1 1
2 2082 1 1 29 TYR CZ C -1.566 -15.710 -9.821 1.00 . A A . 29 TYR CZ 1 1
2 2083 1 1 29 TYR H H 2.001 -21.281 -11.715 1.00 . A A . 29 TYR H 1 1
2 2084 1 1 29 TYR HA H 2.196 -18.312 -11.824 1.00 . A A . 29 TYR HA 1 1
2 2085 1 1 29 TYR HB2 H 0.061 -19.270 -12.628 1.00 . A A . 29 TYR HB2 1 1
2 2086 1 1 29 TYR HB3 H -0.137 -20.127 -11.103 1.00 . A A . 29 TYR HB3 1 1
2 2087 1 1 29 TYR HD1 H -0.096 -16.765 -12.703 1.00 . A A . 29 TYR HD1 1 1
2 2088 1 1 29 TYR HD2 H -0.830 -18.942 -9.063 1.00 . A A . 29 TYR HD2 1 1
2 2089 1 1 29 TYR HE1 H -1.134 -14.751 -11.692 1.00 . A A . 29 TYR HE1 1 1
2 2090 1 1 29 TYR HE2 H -1.867 -16.924 -8.071 1.00 . A A . 29 TYR HE2 1 1
2 2091 1 1 29 TYR HH H -1.866 -14.536 -8.344 1.00 . A A . 29 TYR HH 1 1
2 2092 1 1 29 TYR N N 2.412 -20.412 -11.907 1.00 . A A . 29 TYR N 1 1
2 2093 1 1 29 TYR O O 1.619 -19.913 -9.052 1.00 . A A . 29 TYR O 1 1
2 2094 1 1 29 TYR OH O -2.142 -14.586 -9.263 1.00 . A A . 29 TYR OH 1 1
2 2095 1 1 30 LEU C C 2.517 -16.796 -7.466 1.00 . A A . 30 LEU C 1 1
2 2096 1 1 30 LEU CA C 3.362 -17.908 -8.104 1.00 . A A . 30 LEU CA 1 1
2 2097 1 1 30 LEU CB C 4.857 -17.490 -8.086 1.00 . A A . 30 LEU CB 1 1
2 2098 1 1 30 LEU CD1 C 6.020 -18.251 -10.257 1.00 . A A . 30 LEU CD1 1 1
2 2099 1 1 30 LEU CD2 C 7.146 -18.667 -8.050 1.00 . A A . 30 LEU CD2 1 1
2 2100 1 1 30 LEU CG C 5.773 -18.584 -8.765 1.00 . A A . 30 LEU CG 1 1
2 2101 1 1 30 LEU H H 3.301 -17.536 -10.180 1.00 . A A . 30 LEU H 1 1
2 2102 1 1 30 LEU HA H 3.268 -18.818 -7.515 1.00 . A A . 30 LEU HA 1 1
2 2103 1 1 30 LEU HB2 H 4.962 -16.547 -8.608 1.00 . A A . 30 LEU HB2 1 1
2 2104 1 1 30 LEU HB3 H 5.158 -17.346 -7.054 1.00 . A A . 30 LEU HB3 1 1
2 2105 1 1 30 LEU HD11 H 6.619 -19.031 -10.703 1.00 . A A . 30 LEU HD11 1 1
2 2106 1 1 30 LEU HD12 H 6.542 -17.309 -10.336 1.00 . A A . 30 LEU HD12 1 1
2 2107 1 1 30 LEU HD13 H 5.078 -18.183 -10.777 1.00 . A A . 30 LEU HD13 1 1
2 2108 1 1 30 LEU HD21 H 7.766 -19.407 -8.539 1.00 . A A . 30 LEU HD21 1 1
2 2109 1 1 30 LEU HD22 H 6.999 -18.951 -7.018 1.00 . A A . 30 LEU HD22 1 1
2 2110 1 1 30 LEU HD23 H 7.634 -17.704 -8.091 1.00 . A A . 30 LEU HD23 1 1
2 2111 1 1 30 LEU HG H 5.295 -19.556 -8.704 1.00 . A A . 30 LEU HG 1 1
2 2112 1 1 30 LEU N N 2.944 -18.131 -9.488 1.00 . A A . 30 LEU N 1 1
2 2113 1 1 30 LEU O O 2.575 -15.642 -7.890 1.00 . A A . 30 LEU O 1 1
2 2114 1 1 31 ALA C C 1.701 -15.056 -5.154 1.00 . A A . 31 ALA C 1 1
2 2115 1 1 31 ALA CA C 0.873 -16.188 -5.769 1.00 . A A . 31 ALA CA 1 1
2 2116 1 1 31 ALA CB C 0.093 -16.914 -4.665 1.00 . A A . 31 ALA CB 1 1
2 2117 1 1 31 ALA H H 1.711 -18.090 -6.172 1.00 . A A . 31 ALA H 1 1
2 2118 1 1 31 ALA HA H 0.163 -15.777 -6.473 1.00 . A A . 31 ALA HA 1 1
2 2119 1 1 31 ALA HB1 H -0.492 -17.709 -5.104 1.00 . A A . 31 ALA HB1 1 1
2 2120 1 1 31 ALA HB2 H -0.566 -16.217 -4.166 1.00 . A A . 31 ALA HB2 1 1
2 2121 1 1 31 ALA HB3 H 0.785 -17.333 -3.949 1.00 . A A . 31 ALA HB3 1 1
2 2122 1 1 31 ALA N N 1.730 -17.153 -6.456 1.00 . A A . 31 ALA N 1 1
2 2123 1 1 31 ALA O O 1.258 -13.909 -5.092 1.00 . A A . 31 ALA O 1 1
2 2124 1 1 32 ASP C C 4.291 -13.391 -5.057 1.00 . A A . 32 ASP C 1 1
2 2125 1 1 32 ASP CA C 3.797 -14.436 -4.051 1.00 . A A . 32 ASP CA 1 1
2 2126 1 1 32 ASP CB C 5.005 -15.183 -3.459 1.00 . A A . 32 ASP CB 1 1
2 2127 1 1 32 ASP CG C 4.559 -16.158 -2.370 1.00 . A A . 32 ASP CG 1 1
2 2128 1 1 32 ASP H H 3.182 -16.338 -4.757 1.00 . A A . 32 ASP H 1 1
2 2129 1 1 32 ASP HA H 3.273 -13.931 -3.250 1.00 . A A . 32 ASP HA 1 1
2 2130 1 1 32 ASP HB2 H 5.502 -15.733 -4.245 1.00 . A A . 32 ASP HB2 1 1
2 2131 1 1 32 ASP HB3 H 5.699 -14.471 -3.030 1.00 . A A . 32 ASP HB3 1 1
2 2132 1 1 32 ASP N N 2.898 -15.403 -4.686 1.00 . A A . 32 ASP N 1 1
2 2133 1 1 32 ASP O O 4.909 -12.399 -4.667 1.00 . A A . 32 ASP O 1 1
2 2134 1 1 32 ASP OD1 O 3.538 -15.904 -1.752 1.00 . A A . 32 ASP OD1 1 1
2 2135 1 1 32 ASP OD2 O 5.249 -17.144 -2.169 1.00 . A A . 32 ASP OD2 1 1
2 2136 1 1 33 ARG C C 3.238 -12.041 -8.082 1.00 . A A . 33 ARG C 1 1
2 2137 1 1 33 ARG CA C 4.455 -12.707 -7.433 1.00 . A A . 33 ARG CA 1 1
2 2138 1 1 33 ARG CB C 5.259 -13.485 -8.501 1.00 . A A . 33 ARG CB 1 1
2 2139 1 1 33 ARG CD C 7.467 -13.336 -7.218 1.00 . A A . 33 ARG CD 1 1
2 2140 1 1 33 ARG CG C 6.427 -14.276 -7.860 1.00 . A A . 33 ARG CG 1 1
2 2141 1 1 33 ARG CZ C 9.627 -13.574 -6.072 1.00 . A A . 33 ARG CZ 1 1
2 2142 1 1 33 ARG H H 3.537 -14.440 -6.594 1.00 . A A . 33 ARG H 1 1
2 2143 1 1 33 ARG HA H 5.081 -11.918 -7.040 1.00 . A A . 33 ARG HA 1 1
2 2144 1 1 33 ARG HB2 H 4.601 -14.178 -9.007 1.00 . A A . 33 ARG HB2 1 1
2 2145 1 1 33 ARG HB3 H 5.662 -12.790 -9.225 1.00 . A A . 33 ARG HB3 1 1
2 2146 1 1 33 ARG HD2 H 7.743 -12.562 -7.919 1.00 . A A . 33 ARG HD2 1 1
2 2147 1 1 33 ARG HD3 H 7.048 -12.882 -6.329 1.00 . A A . 33 ARG HD3 1 1
2 2148 1 1 33 ARG HE H 8.763 -15.019 -7.166 1.00 . A A . 33 ARG HE 1 1
2 2149 1 1 33 ARG HG2 H 6.036 -14.944 -7.107 1.00 . A A . 33 ARG HG2 1 1
2 2150 1 1 33 ARG HG3 H 6.916 -14.862 -8.628 1.00 . A A . 33 ARG HG3 1 1
2 2151 1 1 33 ARG HH11 H 8.718 -11.799 -5.856 1.00 . A A . 33 ARG HH11 1 1
2 2152 1 1 33 ARG HH12 H 10.242 -11.963 -5.050 1.00 . A A . 33 ARG HH12 1 1
2 2153 1 1 33 ARG HH21 H 10.757 -15.228 -6.097 1.00 . A A . 33 ARG HH21 1 1
2 2154 1 1 33 ARG HH22 H 11.393 -13.899 -5.185 1.00 . A A . 33 ARG HH22 1 1
2 2155 1 1 33 ARG N N 4.028 -13.626 -6.354 1.00 . A A . 33 ARG N 1 1
2 2156 1 1 33 ARG NE N 8.665 -14.098 -6.843 1.00 . A A . 33 ARG NE 1 1
2 2157 1 1 33 ARG NH1 N 9.521 -12.350 -5.624 1.00 . A A . 33 ARG NH1 1 1
2 2158 1 1 33 ARG NH2 N 10.674 -14.290 -5.761 1.00 . A A . 33 ARG NH2 1 1
2 2159 1 1 33 ARG O O 3.045 -12.109 -9.298 1.00 . A A . 33 ARG O 1 1
2 2160 1 1 34 ALA C C 0.685 -9.797 -6.615 1.00 . A A . 34 ALA C 1 1
2 2161 1 1 34 ALA CA C 1.249 -10.661 -7.739 1.00 . A A . 34 ALA CA 1 1
2 2162 1 1 34 ALA CB C 0.187 -11.642 -8.246 1.00 . A A . 34 ALA CB 1 1
2 2163 1 1 34 ALA H H 2.657 -11.336 -6.303 1.00 . A A . 34 ALA H 1 1
2 2164 1 1 34 ALA HA H 1.561 -10.005 -8.542 1.00 . A A . 34 ALA HA 1 1
2 2165 1 1 34 ALA HB1 H -0.668 -11.093 -8.611 1.00 . A A . 34 ALA HB1 1 1
2 2166 1 1 34 ALA HB2 H -0.120 -12.289 -7.437 1.00 . A A . 34 ALA HB2 1 1
2 2167 1 1 34 ALA HB3 H 0.599 -12.240 -9.047 1.00 . A A . 34 ALA HB3 1 1
2 2168 1 1 34 ALA N N 2.435 -11.371 -7.257 1.00 . A A . 34 ALA N 1 1
2 2169 1 1 34 ALA O O 1.202 -9.806 -5.498 1.00 . A A . 34 ALA O 1 1
2 2170 1 1 35 SER C C -2.485 -8.006 -6.243 1.00 . A A . 35 SER C 1 1
2 2171 1 1 35 SER CA C -0.999 -8.141 -5.939 1.00 . A A . 35 SER CA 1 1
2 2172 1 1 35 SER CB C -0.343 -6.760 -6.036 1.00 . A A . 35 SER CB 1 1
2 2173 1 1 35 SER H H -0.731 -9.070 -7.829 1.00 . A A . 35 SER H 1 1
2 2174 1 1 35 SER HA H -0.844 -8.517 -4.931 1.00 . A A . 35 SER HA 1 1
2 2175 1 1 35 SER HB2 H -0.763 -6.102 -5.292 1.00 . A A . 35 SER HB2 1 1
2 2176 1 1 35 SER HB3 H 0.722 -6.855 -5.867 1.00 . A A . 35 SER HB3 1 1
2 2177 1 1 35 SER HG H 0.255 -6.180 -7.794 1.00 . A A . 35 SER HG 1 1
2 2178 1 1 35 SER N N -0.367 -9.037 -6.921 1.00 . A A . 35 SER N 1 1
2 2179 1 1 35 SER O O -2.909 -8.264 -7.370 1.00 . A A . 35 SER O 1 1
2 2180 1 1 35 SER OG O -0.583 -6.215 -7.327 1.00 . A A . 35 SER OG 1 1
2 2181 1 1 36 ILE C C -5.035 -5.918 -5.678 1.00 . A A . 36 ILE C 1 1
2 2182 1 1 36 ILE CA C -4.735 -7.398 -5.428 1.00 . A A . 36 ILE CA 1 1
2 2183 1 1 36 ILE CB C -5.508 -7.891 -4.174 1.00 . A A . 36 ILE CB 1 1
2 2184 1 1 36 ILE CD1 C -5.774 -7.570 -1.669 1.00 . A A . 36 ILE CD1 1 1
2 2185 1 1 36 ILE CG1 C -4.905 -7.250 -2.893 1.00 . A A . 36 ILE CG1 1 1
2 2186 1 1 36 ILE CG2 C -5.421 -9.426 -4.081 1.00 . A A . 36 ILE CG2 1 1
2 2187 1 1 36 ILE H H -2.881 -7.385 -4.373 1.00 . A A . 36 ILE H 1 1
2 2188 1 1 36 ILE HA H -5.074 -7.961 -6.295 1.00 . A A . 36 ILE HA 1 1
2 2189 1 1 36 ILE HB H -6.552 -7.610 -4.263 1.00 . A A . 36 ILE HB 1 1
2 2190 1 1 36 ILE HD11 H -6.788 -7.237 -1.846 1.00 . A A . 36 ILE HD11 1 1
2 2191 1 1 36 ILE HD12 H -5.375 -7.061 -0.804 1.00 . A A . 36 ILE HD12 1 1
2 2192 1 1 36 ILE HD13 H -5.772 -8.635 -1.490 1.00 . A A . 36 ILE HD13 1 1
2 2193 1 1 36 ILE HG12 H -3.907 -7.633 -2.731 1.00 . A A . 36 ILE HG12 1 1
2 2194 1 1 36 ILE HG13 H -4.855 -6.178 -3.008 1.00 . A A . 36 ILE HG13 1 1
2 2195 1 1 36 ILE HG21 H -5.984 -9.772 -3.228 1.00 . A A . 36 ILE HG21 1 1
2 2196 1 1 36 ILE HG22 H -4.390 -9.723 -3.978 1.00 . A A . 36 ILE HG22 1 1
2 2197 1 1 36 ILE HG23 H -5.832 -9.864 -4.980 1.00 . A A . 36 ILE HG23 1 1
2 2198 1 1 36 ILE N N -3.279 -7.585 -5.246 1.00 . A A . 36 ILE N 1 1
2 2199 1 1 36 ILE O O -4.369 -5.038 -5.132 1.00 . A A . 36 ILE O 1 1
2 2200 1 1 37 THR C C -7.958 -4.169 -6.828 1.00 . A A . 37 THR C 1 1
2 2201 1 1 37 THR CA C -6.445 -4.294 -6.892 1.00 . A A . 37 THR CA 1 1
2 2202 1 1 37 THR CB C -5.967 -3.985 -8.311 1.00 . A A . 37 THR CB 1 1
2 2203 1 1 37 THR CG2 C -4.448 -4.164 -8.385 1.00 . A A . 37 THR CG2 1 1
2 2204 1 1 37 THR H H -6.502 -6.416 -6.940 1.00 . A A . 37 THR H 1 1
2 2205 1 1 37 THR HA H -6.002 -3.573 -6.213 1.00 . A A . 37 THR HA 1 1
2 2206 1 1 37 THR HB H -6.222 -2.967 -8.571 1.00 . A A . 37 THR HB 1 1
2 2207 1 1 37 THR HG1 H -7.399 -4.461 -9.538 1.00 . A A . 37 THR HG1 1 1
2 2208 1 1 37 THR HG21 H -4.107 -3.898 -9.365 1.00 . A A . 37 THR HG21 1 1
2 2209 1 1 37 THR HG22 H -4.195 -5.195 -8.186 1.00 . A A . 37 THR HG22 1 1
2 2210 1 1 37 THR HG23 H -3.967 -3.527 -7.654 1.00 . A A . 37 THR HG23 1 1
2 2211 1 1 37 THR N N -6.035 -5.660 -6.529 1.00 . A A . 37 THR N 1 1
2 2212 1 1 37 THR O O -8.676 -5.140 -7.068 1.00 . A A . 37 THR O 1 1
2 2213 1 1 37 THR OG1 O -6.595 -4.878 -9.220 1.00 . A A . 37 THR OG1 1 1
2 2214 1 1 38 GLY C C -10.474 -3.464 -5.194 1.00 . A A . 38 GLY C 1 1
2 2215 1 1 38 GLY CA C -9.889 -2.747 -6.409 1.00 . A A . 38 GLY CA 1 1
2 2216 1 1 38 GLY H H -7.843 -2.225 -6.322 1.00 . A A . 38 GLY H 1 1
2 2217 1 1 38 GLY HA2 H -10.069 -1.685 -6.312 1.00 . A A . 38 GLY HA2 1 1
2 2218 1 1 38 GLY HA3 H -10.375 -3.106 -7.307 1.00 . A A . 38 GLY HA3 1 1
2 2219 1 1 38 GLY N N -8.449 -2.975 -6.503 1.00 . A A . 38 GLY N 1 1
2 2220 1 1 38 GLY O O -9.981 -3.316 -4.077 1.00 . A A . 38 GLY O 1 1
2 2221 1 1 39 LYS C C -13.209 -5.968 -4.936 1.00 . A A . 39 LYS C 1 1
2 2222 1 1 39 LYS CA C -12.210 -4.959 -4.349 1.00 . A A . 39 LYS CA 1 1
2 2223 1 1 39 LYS CB C -12.917 -3.959 -3.402 1.00 . A A . 39 LYS CB 1 1
2 2224 1 1 39 LYS CD C -14.465 -1.970 -3.256 1.00 . A A . 39 LYS CD 1 1
2 2225 1 1 39 LYS CE C -15.377 -1.031 -4.057 1.00 . A A . 39 LYS CE 1 1
2 2226 1 1 39 LYS CG C -13.870 -3.036 -4.191 1.00 . A A . 39 LYS CG 1 1
2 2227 1 1 39 LYS H H -11.891 -4.297 -6.333 1.00 . A A . 39 LYS H 1 1
2 2228 1 1 39 LYS HA H -11.483 -5.524 -3.770 1.00 . A A . 39 LYS HA 1 1
2 2229 1 1 39 LYS HB2 H -13.479 -4.504 -2.656 1.00 . A A . 39 LYS HB2 1 1
2 2230 1 1 39 LYS HB3 H -12.166 -3.354 -2.908 1.00 . A A . 39 LYS HB3 1 1
2 2231 1 1 39 LYS HD2 H -15.040 -2.451 -2.479 1.00 . A A . 39 LYS HD2 1 1
2 2232 1 1 39 LYS HD3 H -13.667 -1.395 -2.809 1.00 . A A . 39 LYS HD3 1 1
2 2233 1 1 39 LYS HE2 H -15.811 -0.295 -3.395 1.00 . A A . 39 LYS HE2 1 1
2 2234 1 1 39 LYS HE3 H -14.798 -0.530 -4.821 1.00 . A A . 39 LYS HE3 1 1
2 2235 1 1 39 LYS HG2 H -13.327 -2.548 -4.987 1.00 . A A . 39 LYS HG2 1 1
2 2236 1 1 39 LYS HG3 H -14.674 -3.619 -4.611 1.00 . A A . 39 LYS HG3 1 1
2 2237 1 1 39 LYS HZ1 H -16.495 -2.772 -4.273 1.00 . A A . 39 LYS HZ1 1 1
2 2238 1 1 39 LYS HZ2 H -16.274 -1.907 -5.719 1.00 . A A . 39 LYS HZ2 1 1
2 2239 1 1 39 LYS HZ3 H -17.375 -1.349 -4.550 1.00 . A A . 39 LYS HZ3 1 1
2 2240 1 1 39 LYS N N -11.539 -4.229 -5.421 1.00 . A A . 39 LYS N 1 1
2 2241 1 1 39 LYS NZ N -16.462 -1.824 -4.698 1.00 . A A . 39 LYS NZ 1 1
2 2242 1 1 39 LYS O O -14.068 -5.627 -5.747 1.00 . A A . 39 LYS O 1 1
2 2243 1 1 40 PHE C C -14.771 -8.811 -3.732 1.00 . A A . 40 PHE C 1 1
2 2244 1 1 40 PHE CA C -13.954 -8.332 -4.938 1.00 . A A . 40 PHE CA 1 1
2 2245 1 1 40 PHE CB C -13.086 -9.478 -5.486 1.00 . A A . 40 PHE CB 1 1
2 2246 1 1 40 PHE CD1 C -12.605 -8.725 -7.864 1.00 . A A . 40 PHE CD1 1 1
2 2247 1 1 40 PHE CD2 C -10.824 -8.575 -6.220 1.00 . A A . 40 PHE CD2 1 1
2 2248 1 1 40 PHE CE1 C -11.746 -8.197 -8.835 1.00 . A A . 40 PHE CE1 1 1
2 2249 1 1 40 PHE CE2 C -9.969 -8.051 -7.191 1.00 . A A . 40 PHE CE2 1 1
2 2250 1 1 40 PHE CG C -12.149 -8.918 -6.551 1.00 . A A . 40 PHE CG 1 1
2 2251 1 1 40 PHE CZ C -10.428 -7.860 -8.500 1.00 . A A . 40 PHE CZ 1 1
2 2252 1 1 40 PHE H H -12.389 -7.443 -3.844 1.00 . A A . 40 PHE H 1 1
2 2253 1 1 40 PHE HA H -14.666 -8.021 -5.700 1.00 . A A . 40 PHE HA 1 1
2 2254 1 1 40 PHE HB2 H -12.513 -9.917 -4.679 1.00 . A A . 40 PHE HB2 1 1
2 2255 1 1 40 PHE HB3 H -13.720 -10.241 -5.923 1.00 . A A . 40 PHE HB3 1 1
2 2256 1 1 40 PHE HD1 H -13.620 -8.983 -8.126 1.00 . A A . 40 PHE HD1 1 1
2 2257 1 1 40 PHE HD2 H -10.463 -8.720 -5.212 1.00 . A A . 40 PHE HD2 1 1
2 2258 1 1 40 PHE HE1 H -12.099 -8.049 -9.846 1.00 . A A . 40 PHE HE1 1 1
2 2259 1 1 40 PHE HE2 H -8.952 -7.791 -6.929 1.00 . A A . 40 PHE HE2 1 1
2 2260 1 1 40 PHE HZ H -9.767 -7.454 -9.250 1.00 . A A . 40 PHE HZ 1 1
2 2261 1 1 40 PHE N N -13.080 -7.232 -4.506 1.00 . A A . 40 PHE N 1 1
2 2262 1 1 40 PHE O O -14.205 -9.244 -2.728 1.00 . A A . 40 PHE O 1 1
2 2263 1 1 41 SER C C -16.919 -10.668 -2.572 1.00 . A A . 41 SER C 1 1
2 2264 1 1 41 SER CA C -16.979 -9.156 -2.747 1.00 . A A . 41 SER CA 1 1
2 2265 1 1 41 SER CB C -18.423 -8.744 -3.053 1.00 . A A . 41 SER CB 1 1
2 2266 1 1 41 SER H H -16.498 -8.375 -4.656 1.00 . A A . 41 SER H 1 1
2 2267 1 1 41 SER HA H -16.676 -8.682 -1.820 1.00 . A A . 41 SER HA 1 1
2 2268 1 1 41 SER HB2 H -19.052 -8.935 -2.197 1.00 . A A . 41 SER HB2 1 1
2 2269 1 1 41 SER HB3 H -18.456 -7.689 -3.291 1.00 . A A . 41 SER HB3 1 1
2 2270 1 1 41 SER HG H -19.772 -9.836 -3.932 1.00 . A A . 41 SER HG 1 1
2 2271 1 1 41 SER N N -16.100 -8.729 -3.834 1.00 . A A . 41 SER N 1 1
2 2272 1 1 41 SER O O -16.393 -11.386 -3.422 1.00 . A A . 41 SER O 1 1
2 2273 1 1 41 SER OG O -18.900 -9.505 -4.154 1.00 . A A . 41 SER OG 1 1
2 2274 1 1 42 ASP C C -18.332 -13.320 -2.195 1.00 . A A . 42 ASP C 1 1
2 2275 1 1 42 ASP CA C -17.506 -12.562 -1.154 1.00 . A A . 42 ASP CA 1 1
2 2276 1 1 42 ASP CB C -18.098 -12.774 0.252 1.00 . A A . 42 ASP CB 1 1
2 2277 1 1 42 ASP CG C -17.174 -12.176 1.318 1.00 . A A . 42 ASP CG 1 1
2 2278 1 1 42 ASP H H -17.882 -10.507 -0.832 1.00 . A A . 42 ASP H 1 1
2 2279 1 1 42 ASP HA H -16.510 -12.983 -1.181 1.00 . A A . 42 ASP HA 1 1
2 2280 1 1 42 ASP HB2 H -19.065 -12.294 0.310 1.00 . A A . 42 ASP HB2 1 1
2 2281 1 1 42 ASP HB3 H -18.213 -13.832 0.443 1.00 . A A . 42 ASP HB3 1 1
2 2282 1 1 42 ASP N N -17.475 -11.137 -1.462 1.00 . A A . 42 ASP N 1 1
2 2283 1 1 42 ASP O O -18.188 -14.535 -2.327 1.00 . A A . 42 ASP O 1 1
2 2284 1 1 42 ASP OD1 O -15.986 -12.066 1.057 1.00 . A A . 42 ASP OD1 1 1
2 2285 1 1 42 ASP OD2 O -17.670 -11.836 2.379 1.00 . A A . 42 ASP OD2 1 1
2 2286 1 1 43 ALA C C -19.325 -13.236 -5.337 1.00 . A A . 43 ALA C 1 1
2 2287 1 1 43 ALA CA C -20.036 -13.261 -3.973 1.00 . A A . 43 ALA CA 1 1
2 2288 1 1 43 ALA CB C -21.388 -12.549 -4.070 1.00 . A A . 43 ALA CB 1 1
2 2289 1 1 43 ALA H H -19.282 -11.649 -2.792 1.00 . A A . 43 ALA H 1 1
2 2290 1 1 43 ALA HA H -20.201 -14.298 -3.695 1.00 . A A . 43 ALA HA 1 1
2 2291 1 1 43 ALA HB1 H -22.004 -13.042 -4.806 1.00 . A A . 43 ALA HB1 1 1
2 2292 1 1 43 ALA HB2 H -21.231 -11.520 -4.359 1.00 . A A . 43 ALA HB2 1 1
2 2293 1 1 43 ALA HB3 H -21.877 -12.581 -3.108 1.00 . A A . 43 ALA HB3 1 1
2 2294 1 1 43 ALA N N -19.202 -12.615 -2.936 1.00 . A A . 43 ALA N 1 1
2 2295 1 1 43 ALA O O -19.744 -13.911 -6.276 1.00 . A A . 43 ALA O 1 1
2 2296 1 1 44 GLU C C -16.122 -13.082 -6.565 1.00 . A A . 44 GLU C 1 1
2 2297 1 1 44 GLU CA C -17.447 -12.311 -6.677 1.00 . A A . 44 GLU CA 1 1
2 2298 1 1 44 GLU CB C -17.175 -10.814 -6.937 1.00 . A A . 44 GLU CB 1 1
2 2299 1 1 44 GLU CD C -18.273 -8.591 -7.473 1.00 . A A . 44 GLU CD 1 1
2 2300 1 1 44 GLU CG C -18.496 -10.094 -7.276 1.00 . A A . 44 GLU CG 1 1
2 2301 1 1 44 GLU H H -17.966 -11.936 -4.645 1.00 . A A . 44 GLU H 1 1
2 2302 1 1 44 GLU HA H -17.980 -12.714 -7.535 1.00 . A A . 44 GLU HA 1 1
2 2303 1 1 44 GLU HB2 H -16.742 -10.369 -6.053 1.00 . A A . 44 GLU HB2 1 1
2 2304 1 1 44 GLU HB3 H -16.490 -10.702 -7.767 1.00 . A A . 44 GLU HB3 1 1
2 2305 1 1 44 GLU HG2 H -18.905 -10.513 -8.183 1.00 . A A . 44 GLU HG2 1 1
2 2306 1 1 44 GLU HG3 H -19.203 -10.243 -6.471 1.00 . A A . 44 GLU HG3 1 1
2 2307 1 1 44 GLU N N -18.243 -12.447 -5.433 1.00 . A A . 44 GLU N 1 1
2 2308 1 1 44 GLU O O -15.680 -13.705 -7.532 1.00 . A A . 44 GLU O 1 1
2 2309 1 1 44 GLU OE1 O -17.136 -8.150 -7.383 1.00 . A A . 44 GLU OE1 1 1
2 2310 1 1 44 GLU OE2 O -19.251 -7.901 -7.713 1.00 . A A . 44 GLU OE2 1 1
2 2311 1 1 45 CYS C C -14.347 -15.257 -5.609 1.00 . A A . 45 CYS C 1 1
2 2312 1 1 45 CYS CA C -14.236 -13.775 -5.151 1.00 . A A . 45 CYS CA 1 1
2 2313 1 1 45 CYS CB C -13.846 -13.686 -3.635 1.00 . A A . 45 CYS CB 1 1
2 2314 1 1 45 CYS H H -15.908 -12.556 -4.644 1.00 . A A . 45 CYS H 1 1
2 2315 1 1 45 CYS HA H -13.467 -13.303 -5.746 1.00 . A A . 45 CYS HA 1 1
2 2316 1 1 45 CYS HB2 H -14.727 -13.463 -3.051 1.00 . A A . 45 CYS HB2 1 1
2 2317 1 1 45 CYS HB3 H -13.434 -14.628 -3.290 1.00 . A A . 45 CYS HB3 1 1
2 2318 1 1 45 CYS HG H -11.767 -12.685 -3.687 1.00 . A A . 45 CYS HG 1 1
2 2319 1 1 45 CYS N N -15.503 -13.054 -5.384 1.00 . A A . 45 CYS N 1 1
2 2320 1 1 45 CYS O O -13.612 -15.680 -6.500 1.00 . A A . 45 CYS O 1 1
2 2321 1 1 45 CYS SG S -12.615 -12.376 -3.354 1.00 . A A . 45 CYS SG 1 1
2 2322 1 1 46 PRO C C -15.736 -17.688 -6.880 1.00 . A A . 46 PRO C 1 1
2 2323 1 1 46 PRO CA C -15.392 -17.498 -5.395 1.00 . A A . 46 PRO CA 1 1
2 2324 1 1 46 PRO CB C -16.548 -17.983 -4.465 1.00 . A A . 46 PRO CB 1 1
2 2325 1 1 46 PRO CD C -16.177 -15.680 -3.946 1.00 . A A . 46 PRO CD 1 1
2 2326 1 1 46 PRO CG C -17.285 -16.726 -4.121 1.00 . A A . 46 PRO CG 1 1
2 2327 1 1 46 PRO HA H -14.499 -18.064 -5.164 1.00 . A A . 46 PRO HA 1 1
2 2328 1 1 46 PRO HB2 H -17.197 -18.699 -4.967 1.00 . A A . 46 PRO HB2 1 1
2 2329 1 1 46 PRO HB3 H -16.144 -18.429 -3.559 1.00 . A A . 46 PRO HB3 1 1
2 2330 1 1 46 PRO HD2 H -16.567 -14.691 -4.087 1.00 . A A . 46 PRO HD2 1 1
2 2331 1 1 46 PRO HD3 H -15.697 -15.770 -2.981 1.00 . A A . 46 PRO HD3 1 1
2 2332 1 1 46 PRO HG2 H -17.954 -16.447 -4.937 1.00 . A A . 46 PRO HG2 1 1
2 2333 1 1 46 PRO HG3 H -17.848 -16.837 -3.201 1.00 . A A . 46 PRO HG3 1 1
2 2334 1 1 46 PRO N N -15.228 -16.048 -5.020 1.00 . A A . 46 PRO N 1 1
2 2335 1 1 46 PRO O O -15.221 -18.598 -7.524 1.00 . A A . 46 PRO O 1 1
2 2336 1 1 47 LYS C C -15.840 -16.753 -9.751 1.00 . A A . 47 LYS C 1 1
2 2337 1 1 47 LYS CA C -17.030 -16.970 -8.814 1.00 . A A . 47 LYS CA 1 1
2 2338 1 1 47 LYS CB C -18.136 -15.942 -9.134 1.00 . A A . 47 LYS CB 1 1
2 2339 1 1 47 LYS CD C -20.200 -17.383 -8.591 1.00 . A A . 47 LYS CD 1 1
2 2340 1 1 47 LYS CE C -21.457 -17.457 -7.710 1.00 . A A . 47 LYS CE 1 1
2 2341 1 1 47 LYS CG C -19.381 -16.124 -8.221 1.00 . A A . 47 LYS CG 1 1
2 2342 1 1 47 LYS H H -17.019 -16.146 -6.853 1.00 . A A . 47 LYS H 1 1
2 2343 1 1 47 LYS HA H -17.400 -17.965 -8.987 1.00 . A A . 47 LYS HA 1 1
2 2344 1 1 47 LYS HB2 H -17.733 -14.948 -8.985 1.00 . A A . 47 LYS HB2 1 1
2 2345 1 1 47 LYS HB3 H -18.436 -16.049 -10.167 1.00 . A A . 47 LYS HB3 1 1
2 2346 1 1 47 LYS HD2 H -20.491 -17.333 -9.630 1.00 . A A . 47 LYS HD2 1 1
2 2347 1 1 47 LYS HD3 H -19.612 -18.269 -8.426 1.00 . A A . 47 LYS HD3 1 1
2 2348 1 1 47 LYS HE2 H -22.017 -18.349 -7.953 1.00 . A A . 47 LYS HE2 1 1
2 2349 1 1 47 LYS HE3 H -21.167 -17.488 -6.669 1.00 . A A . 47 LYS HE3 1 1
2 2350 1 1 47 LYS HG2 H -19.062 -16.200 -7.190 1.00 . A A . 47 LYS HG2 1 1
2 2351 1 1 47 LYS HG3 H -20.018 -15.251 -8.324 1.00 . A A . 47 LYS HG3 1 1
2 2352 1 1 47 LYS HZ1 H -21.968 -15.761 -8.800 1.00 . A A . 47 LYS HZ1 1 1
2 2353 1 1 47 LYS HZ2 H -22.252 -15.622 -7.131 1.00 . A A . 47 LYS HZ2 1 1
2 2354 1 1 47 LYS HZ3 H -23.291 -16.555 -8.099 1.00 . A A . 47 LYS HZ3 1 1
2 2355 1 1 47 LYS N N -16.620 -16.846 -7.411 1.00 . A A . 47 LYS N 1 1
2 2356 1 1 47 LYS NZ N -22.307 -16.258 -7.954 1.00 . A A . 47 LYS NZ 1 1
2 2357 1 1 47 LYS O O -15.643 -17.522 -10.688 1.00 . A A . 47 LYS O 1 1
2 2358 1 1 48 LEU C C -12.871 -16.570 -10.273 1.00 . A A . 48 LEU C 1 1
2 2359 1 1 48 LEU CA C -13.883 -15.419 -10.346 1.00 . A A . 48 LEU CA 1 1
2 2360 1 1 48 LEU CB C -13.227 -14.086 -9.895 1.00 . A A . 48 LEU CB 1 1
2 2361 1 1 48 LEU CD1 C -13.662 -11.623 -9.416 1.00 . A A . 48 LEU CD1 1 1
2 2362 1 1 48 LEU CD2 C -14.048 -12.481 -11.743 1.00 . A A . 48 LEU CD2 1 1
2 2363 1 1 48 LEU CG C -14.131 -12.849 -10.232 1.00 . A A . 48 LEU CG 1 1
2 2364 1 1 48 LEU H H -15.242 -15.130 -8.738 1.00 . A A . 48 LEU H 1 1
2 2365 1 1 48 LEU HA H -14.218 -15.331 -11.365 1.00 . A A . 48 LEU HA 1 1
2 2366 1 1 48 LEU HB2 H -13.074 -14.140 -8.824 1.00 . A A . 48 LEU HB2 1 1
2 2367 1 1 48 LEU HB3 H -12.264 -13.971 -10.377 1.00 . A A . 48 LEU HB3 1 1
2 2368 1 1 48 LEU HD11 H -13.739 -11.840 -8.360 1.00 . A A . 48 LEU HD11 1 1
2 2369 1 1 48 LEU HD12 H -14.287 -10.773 -9.652 1.00 . A A . 48 LEU HD12 1 1
2 2370 1 1 48 LEU HD13 H -12.636 -11.395 -9.664 1.00 . A A . 48 LEU HD13 1 1
2 2371 1 1 48 LEU HD21 H -14.574 -11.550 -11.920 1.00 . A A . 48 LEU HD21 1 1
2 2372 1 1 48 LEU HD22 H -14.501 -13.251 -12.341 1.00 . A A . 48 LEU HD22 1 1
2 2373 1 1 48 LEU HD23 H -13.013 -12.361 -12.033 1.00 . A A . 48 LEU HD23 1 1
2 2374 1 1 48 LEU HG H -15.159 -13.069 -9.971 1.00 . A A . 48 LEU HG 1 1
2 2375 1 1 48 LEU N N -15.046 -15.712 -9.500 1.00 . A A . 48 LEU N 1 1
2 2376 1 1 48 LEU O O -12.235 -16.913 -11.269 1.00 . A A . 48 LEU O 1 1
2 2377 1 1 49 ASP C C -12.110 -19.436 -9.805 1.00 . A A . 49 ASP C 1 1
2 2378 1 1 49 ASP CA C -11.772 -18.251 -8.890 1.00 . A A . 49 ASP CA 1 1
2 2379 1 1 49 ASP CB C -11.799 -18.702 -7.421 1.00 . A A . 49 ASP CB 1 1
2 2380 1 1 49 ASP CG C -11.353 -17.564 -6.506 1.00 . A A . 49 ASP CG 1 1
2 2381 1 1 49 ASP H H -13.246 -16.833 -8.323 1.00 . A A . 49 ASP H 1 1
2 2382 1 1 49 ASP HA H -10.779 -17.903 -9.139 1.00 . A A . 49 ASP HA 1 1
2 2383 1 1 49 ASP HB2 H -12.803 -18.998 -7.158 1.00 . A A . 49 ASP HB2 1 1
2 2384 1 1 49 ASP HB3 H -11.131 -19.544 -7.287 1.00 . A A . 49 ASP HB3 1 1
2 2385 1 1 49 ASP N N -12.720 -17.153 -9.085 1.00 . A A . 49 ASP N 1 1
2 2386 1 1 49 ASP O O -11.221 -20.201 -10.177 1.00 . A A . 49 ASP O 1 1
2 2387 1 1 49 ASP OD1 O -10.524 -16.776 -6.930 1.00 . A A . 49 ASP OD1 1 1
2 2388 1 1 49 ASP OD2 O -11.854 -17.495 -5.395 1.00 . A A . 49 ASP OD2 1 1
2 2389 1 1 50 VAL C C -13.647 -20.248 -12.534 1.00 . A A . 50 VAL C 1 1
2 2390 1 1 50 VAL CA C -13.828 -20.681 -11.071 1.00 . A A . 50 VAL CA 1 1
2 2391 1 1 50 VAL CB C -15.291 -21.084 -10.775 1.00 . A A . 50 VAL CB 1 1
2 2392 1 1 50 VAL CG1 C -15.757 -22.225 -11.710 1.00 . A A . 50 VAL CG1 1 1
2 2393 1 1 50 VAL CG2 C -15.396 -21.550 -9.313 1.00 . A A . 50 VAL CG2 1 1
2 2394 1 1 50 VAL H H -14.045 -18.924 -9.847 1.00 . A A . 50 VAL H 1 1
2 2395 1 1 50 VAL HA H -13.166 -21.525 -10.904 1.00 . A A . 50 VAL HA 1 1
2 2396 1 1 50 VAL HB H -15.930 -20.225 -10.919 1.00 . A A . 50 VAL HB 1 1
2 2397 1 1 50 VAL HG11 H -16.744 -22.560 -11.412 1.00 . A A . 50 VAL HG11 1 1
2 2398 1 1 50 VAL HG12 H -15.067 -23.052 -11.646 1.00 . A A . 50 VAL HG12 1 1
2 2399 1 1 50 VAL HG13 H -15.799 -21.871 -12.730 1.00 . A A . 50 VAL HG13 1 1
2 2400 1 1 50 VAL HG21 H -14.765 -22.413 -9.165 1.00 . A A . 50 VAL HG21 1 1
2 2401 1 1 50 VAL HG22 H -16.420 -21.809 -9.090 1.00 . A A . 50 VAL HG22 1 1
2 2402 1 1 50 VAL HG23 H -15.077 -20.756 -8.657 1.00 . A A . 50 VAL HG23 1 1
2 2403 1 1 50 VAL N N -13.397 -19.581 -10.174 1.00 . A A . 50 VAL N 1 1
2 2404 1 1 50 VAL O O -13.368 -21.080 -13.397 1.00 . A A . 50 VAL O 1 1
2 2405 1 1 51 VAL C C -12.093 -18.294 -14.488 1.00 . A A . 51 VAL C 1 1
2 2406 1 1 51 VAL CA C -13.595 -18.417 -14.176 1.00 . A A . 51 VAL CA 1 1
2 2407 1 1 51 VAL CB C -14.312 -17.050 -14.311 1.00 . A A . 51 VAL CB 1 1
2 2408 1 1 51 VAL CG1 C -14.115 -16.463 -15.732 1.00 . A A . 51 VAL CG1 1 1
2 2409 1 1 51 VAL CG2 C -15.821 -17.252 -14.051 1.00 . A A . 51 VAL CG2 1 1
2 2410 1 1 51 VAL H H -13.985 -18.316 -12.083 1.00 . A A . 51 VAL H 1 1
2 2411 1 1 51 VAL HA H -14.054 -19.107 -14.880 1.00 . A A . 51 VAL HA 1 1
2 2412 1 1 51 VAL HB H -13.913 -16.360 -13.580 1.00 . A A . 51 VAL HB 1 1
2 2413 1 1 51 VAL HG11 H -14.393 -17.199 -16.473 1.00 . A A . 51 VAL HG11 1 1
2 2414 1 1 51 VAL HG12 H -13.082 -16.186 -15.873 1.00 . A A . 51 VAL HG12 1 1
2 2415 1 1 51 VAL HG13 H -14.735 -15.582 -15.853 1.00 . A A . 51 VAL HG13 1 1
2 2416 1 1 51 VAL HG21 H -16.329 -16.301 -14.104 1.00 . A A . 51 VAL HG21 1 1
2 2417 1 1 51 VAL HG22 H -15.967 -17.681 -13.074 1.00 . A A . 51 VAL HG22 1 1
2 2418 1 1 51 VAL HG23 H -16.229 -17.919 -14.797 1.00 . A A . 51 VAL HG23 1 1
2 2419 1 1 51 VAL N N -13.780 -18.941 -12.809 1.00 . A A . 51 VAL N 1 1
2 2420 1 1 51 VAL O O -11.691 -18.200 -15.643 1.00 . A A . 51 VAL O 1 1
2 2421 1 1 52 PHE C C -9.233 -19.343 -14.433 1.00 . A A . 52 PHE C 1 1
2 2422 1 1 52 PHE CA C -9.810 -18.179 -13.584 1.00 . A A . 52 PHE CA 1 1
2 2423 1 1 52 PHE CB C -9.116 -18.103 -12.168 1.00 . A A . 52 PHE CB 1 1
2 2424 1 1 52 PHE CD1 C -7.307 -16.366 -12.588 1.00 . A A . 52 PHE CD1 1 1
2 2425 1 1 52 PHE CD2 C -9.120 -15.771 -11.082 1.00 . A A . 52 PHE CD2 1 1
2 2426 1 1 52 PHE CE1 C -6.741 -15.099 -12.404 1.00 . A A . 52 PHE CE1 1 1
2 2427 1 1 52 PHE CE2 C -8.546 -14.504 -10.898 1.00 . A A . 52 PHE CE2 1 1
2 2428 1 1 52 PHE CG C -8.500 -16.712 -11.930 1.00 . A A . 52 PHE CG 1 1
2 2429 1 1 52 PHE CZ C -7.359 -14.169 -11.560 1.00 . A A . 52 PHE CZ 1 1
2 2430 1 1 52 PHE H H -11.653 -18.361 -12.535 1.00 . A A . 52 PHE H 1 1
2 2431 1 1 52 PHE HA H -9.609 -17.262 -14.124 1.00 . A A . 52 PHE HA 1 1
2 2432 1 1 52 PHE HB2 H -9.849 -18.313 -11.400 1.00 . A A . 52 PHE HB2 1 1
2 2433 1 1 52 PHE HB3 H -8.327 -18.845 -12.092 1.00 . A A . 52 PHE HB3 1 1
2 2434 1 1 52 PHE HD1 H -6.824 -17.080 -13.240 1.00 . A A . 52 PHE HD1 1 1
2 2435 1 1 52 PHE HD2 H -10.035 -16.025 -10.569 1.00 . A A . 52 PHE HD2 1 1
2 2436 1 1 52 PHE HE1 H -5.824 -14.839 -12.912 1.00 . A A . 52 PHE HE1 1 1
2 2437 1 1 52 PHE HE2 H -9.020 -13.785 -10.247 1.00 . A A . 52 PHE HE2 1 1
2 2438 1 1 52 PHE HZ H -6.919 -13.192 -11.421 1.00 . A A . 52 PHE HZ 1 1
2 2439 1 1 52 PHE N N -11.272 -18.290 -13.435 1.00 . A A . 52 PHE N 1 1
2 2440 1 1 52 PHE O O -8.630 -19.091 -15.474 1.00 . A A . 52 PHE O 1 1
2 2441 1 1 53 PRO C C -9.347 -21.818 -16.242 1.00 . A A . 53 PRO C 1 1
2 2442 1 1 53 PRO CA C -8.825 -21.763 -14.799 1.00 . A A . 53 PRO CA 1 1
2 2443 1 1 53 PRO CB C -9.261 -23.004 -13.957 1.00 . A A . 53 PRO CB 1 1
2 2444 1 1 53 PRO CD C -10.065 -21.070 -12.798 1.00 . A A . 53 PRO CD 1 1
2 2445 1 1 53 PRO CG C -10.440 -22.511 -13.171 1.00 . A A . 53 PRO CG 1 1
2 2446 1 1 53 PRO HA H -7.745 -21.716 -14.828 1.00 . A A . 53 PRO HA 1 1
2 2447 1 1 53 PRO HB2 H -9.533 -23.847 -14.592 1.00 . A A . 53 PRO HB2 1 1
2 2448 1 1 53 PRO HB3 H -8.465 -23.300 -13.277 1.00 . A A . 53 PRO HB3 1 1
2 2449 1 1 53 PRO HD2 H -10.943 -20.491 -12.584 1.00 . A A . 53 PRO HD2 1 1
2 2450 1 1 53 PRO HD3 H -9.378 -21.051 -11.961 1.00 . A A . 53 PRO HD3 1 1
2 2451 1 1 53 PRO HG2 H -11.335 -22.526 -13.789 1.00 . A A . 53 PRO HG2 1 1
2 2452 1 1 53 PRO HG3 H -10.593 -23.105 -12.277 1.00 . A A . 53 PRO HG3 1 1
2 2453 1 1 53 PRO N N -9.380 -20.596 -14.023 1.00 . A A . 53 PRO N 1 1
2 2454 1 1 53 PRO O O -8.707 -22.419 -17.105 1.00 . A A . 53 PRO O 1 1
2 2455 1 1 54 HIS C C -10.033 -20.560 -18.855 1.00 . A A . 54 HIS C 1 1
2 2456 1 1 54 HIS CA C -11.037 -21.195 -17.886 1.00 . A A . 54 HIS CA 1 1
2 2457 1 1 54 HIS CB C -12.373 -20.434 -17.954 1.00 . A A . 54 HIS CB 1 1
2 2458 1 1 54 HIS CD2 C -14.734 -20.860 -16.869 1.00 . A A . 54 HIS CD2 1 1
2 2459 1 1 54 HIS CE1 C -14.204 -22.529 -15.595 1.00 . A A . 54 HIS CE1 1 1
2 2460 1 1 54 HIS CG C -13.393 -21.094 -17.059 1.00 . A A . 54 HIS CG 1 1
2 2461 1 1 54 HIS H H -10.971 -20.713 -15.806 1.00 . A A . 54 HIS H 1 1
2 2462 1 1 54 HIS HA H -11.204 -22.219 -18.190 1.00 . A A . 54 HIS HA 1 1
2 2463 1 1 54 HIS HB2 H -12.223 -19.415 -17.643 1.00 . A A . 54 HIS HB2 1 1
2 2464 1 1 54 HIS HB3 H -12.738 -20.443 -18.972 1.00 . A A . 54 HIS HB3 1 1
2 2465 1 1 54 HIS HD1 H -12.193 -22.573 -16.129 1.00 . A A . 54 HIS HD1 1 1
2 2466 1 1 54 HIS HD2 H -15.305 -20.083 -17.358 1.00 . A A . 54 HIS HD2 1 1
2 2467 1 1 54 HIS HE1 H -14.262 -23.345 -14.890 1.00 . A A . 54 HIS HE1 1 1
2 2468 1 1 54 HIS HE2 H -16.167 -21.838 -15.627 1.00 . A A . 54 HIS HE2 1 1
2 2469 1 1 54 HIS N N -10.495 -21.189 -16.519 1.00 . A A . 54 HIS N 1 1
2 2470 1 1 54 HIS ND1 N -13.077 -22.162 -16.233 1.00 . A A . 54 HIS ND1 1 1
2 2471 1 1 54 HIS NE2 N -15.243 -21.768 -15.946 1.00 . A A . 54 HIS NE2 1 1
2 2472 1 1 54 HIS O O -9.775 -21.101 -19.927 1.00 . A A . 54 HIS O 1 1
2 2473 1 1 55 PHE C C -7.216 -19.611 -19.472 1.00 . A A . 55 PHE C 1 1
2 2474 1 1 55 PHE CA C -8.472 -18.755 -19.323 1.00 . A A . 55 PHE CA 1 1
2 2475 1 1 55 PHE CB C -8.048 -17.402 -18.702 1.00 . A A . 55 PHE CB 1 1
2 2476 1 1 55 PHE CD1 C -10.050 -16.080 -19.540 1.00 . A A . 55 PHE CD1 1 1
2 2477 1 1 55 PHE CD2 C -9.609 -16.101 -17.152 1.00 . A A . 55 PHE CD2 1 1
2 2478 1 1 55 PHE CE1 C -11.161 -15.258 -19.318 1.00 . A A . 55 PHE CE1 1 1
2 2479 1 1 55 PHE CE2 C -10.718 -15.283 -16.939 1.00 . A A . 55 PHE CE2 1 1
2 2480 1 1 55 PHE CG C -9.266 -16.509 -18.459 1.00 . A A . 55 PHE CG 1 1
2 2481 1 1 55 PHE CZ C -11.495 -14.862 -18.020 1.00 . A A . 55 PHE CZ 1 1
2 2482 1 1 55 PHE H H -9.683 -19.032 -17.598 1.00 . A A . 55 PHE H 1 1
2 2483 1 1 55 PHE HA H -8.860 -18.570 -20.313 1.00 . A A . 55 PHE HA 1 1
2 2484 1 1 55 PHE HB2 H -7.524 -17.584 -17.768 1.00 . A A . 55 PHE HB2 1 1
2 2485 1 1 55 PHE HB3 H -7.374 -16.895 -19.381 1.00 . A A . 55 PHE HB3 1 1
2 2486 1 1 55 PHE HD1 H -9.796 -16.376 -20.547 1.00 . A A . 55 PHE HD1 1 1
2 2487 1 1 55 PHE HD2 H -9.015 -16.419 -16.312 1.00 . A A . 55 PHE HD2 1 1
2 2488 1 1 55 PHE HE1 H -11.762 -14.931 -20.152 1.00 . A A . 55 PHE HE1 1 1
2 2489 1 1 55 PHE HE2 H -10.973 -14.971 -15.937 1.00 . A A . 55 PHE HE2 1 1
2 2490 1 1 55 PHE HZ H -12.351 -14.231 -17.853 1.00 . A A . 55 PHE HZ 1 1
2 2491 1 1 55 PHE N N -9.455 -19.422 -18.467 1.00 . A A . 55 PHE N 1 1
2 2492 1 1 55 PHE O O -6.679 -19.730 -20.564 1.00 . A A . 55 PHE O 1 1
2 2493 1 1 56 ILE C C -5.782 -22.305 -19.212 1.00 . A A . 56 ILE C 1 1
2 2494 1 1 56 ILE CA C -5.527 -21.023 -18.422 1.00 . A A . 56 ILE CA 1 1
2 2495 1 1 56 ILE CB C -5.015 -21.326 -16.994 1.00 . A A . 56 ILE CB 1 1
2 2496 1 1 56 ILE CD1 C -4.475 -20.259 -14.750 1.00 . A A . 56 ILE CD1 1 1
2 2497 1 1 56 ILE CG1 C -4.801 -19.990 -16.229 1.00 . A A . 56 ILE CG1 1 1
2 2498 1 1 56 ILE CG2 C -3.683 -22.108 -17.066 1.00 . A A . 56 ILE CG2 1 1
2 2499 1 1 56 ILE H H -7.204 -20.072 -17.522 1.00 . A A . 56 ILE H 1 1
2 2500 1 1 56 ILE HA H -4.771 -20.460 -18.955 1.00 . A A . 56 ILE HA 1 1
2 2501 1 1 56 ILE HB H -5.753 -21.928 -16.474 1.00 . A A . 56 ILE HB 1 1
2 2502 1 1 56 ILE HD11 H -5.260 -20.857 -14.308 1.00 . A A . 56 ILE HD11 1 1
2 2503 1 1 56 ILE HD12 H -4.400 -19.321 -14.221 1.00 . A A . 56 ILE HD12 1 1
2 2504 1 1 56 ILE HD13 H -3.536 -20.788 -14.676 1.00 . A A . 56 ILE HD13 1 1
2 2505 1 1 56 ILE HG12 H -3.987 -19.441 -16.683 1.00 . A A . 56 ILE HG12 1 1
2 2506 1 1 56 ILE HG13 H -5.700 -19.391 -16.280 1.00 . A A . 56 ILE HG13 1 1
2 2507 1 1 56 ILE HG21 H -2.963 -21.542 -17.640 1.00 . A A . 56 ILE HG21 1 1
2 2508 1 1 56 ILE HG22 H -3.844 -23.065 -17.540 1.00 . A A . 56 ILE HG22 1 1
2 2509 1 1 56 ILE HG23 H -3.296 -22.273 -16.071 1.00 . A A . 56 ILE HG23 1 1
2 2510 1 1 56 ILE N N -6.744 -20.201 -18.375 1.00 . A A . 56 ILE N 1 1
2 2511 1 1 56 ILE O O -4.941 -22.729 -20.004 1.00 . A A . 56 ILE O 1 1
2 2512 1 1 57 SER C C -7.244 -23.966 -21.222 1.00 . A A . 57 SER C 1 1
2 2513 1 1 57 SER CA C -7.270 -24.165 -19.698 1.00 . A A . 57 SER CA 1 1
2 2514 1 1 57 SER CB C -8.656 -24.646 -19.258 1.00 . A A . 57 SER CB 1 1
2 2515 1 1 57 SER H H -7.575 -22.550 -18.353 1.00 . A A . 57 SER H 1 1
2 2516 1 1 57 SER HA H -6.540 -24.917 -19.433 1.00 . A A . 57 SER HA 1 1
2 2517 1 1 57 SER HB2 H -8.899 -25.570 -19.756 1.00 . A A . 57 SER HB2 1 1
2 2518 1 1 57 SER HB3 H -8.656 -24.807 -18.187 1.00 . A A . 57 SER HB3 1 1
2 2519 1 1 57 SER HG H -9.545 -22.941 -18.967 1.00 . A A . 57 SER HG 1 1
2 2520 1 1 57 SER N N -6.939 -22.925 -18.997 1.00 . A A . 57 SER N 1 1
2 2521 1 1 57 SER O O -6.828 -24.859 -21.961 1.00 . A A . 57 SER O 1 1
2 2522 1 1 57 SER OG O -9.621 -23.660 -19.599 1.00 . A A . 57 SER OG 1 1
2 2523 1 1 58 GLN C C -6.333 -22.018 -23.631 1.00 . A A . 58 GLN C 1 1
2 2524 1 1 58 GLN CA C -7.714 -22.478 -23.131 1.00 . A A . 58 GLN CA 1 1
2 2525 1 1 58 GLN CB C -8.773 -21.393 -23.423 1.00 . A A . 58 GLN CB 1 1
2 2526 1 1 58 GLN CD C -10.609 -23.051 -23.981 1.00 . A A . 58 GLN CD 1 1
2 2527 1 1 58 GLN CG C -10.187 -21.902 -23.064 1.00 . A A . 58 GLN CG 1 1
2 2528 1 1 58 GLN H H -8.010 -22.118 -21.050 1.00 . A A . 58 GLN H 1 1
2 2529 1 1 58 GLN HA H -7.952 -23.371 -23.692 1.00 . A A . 58 GLN HA 1 1
2 2530 1 1 58 GLN HB2 H -8.551 -20.516 -22.829 1.00 . A A . 58 GLN HB2 1 1
2 2531 1 1 58 GLN HB3 H -8.745 -21.128 -24.471 1.00 . A A . 58 GLN HB3 1 1
2 2532 1 1 58 GLN HE21 H -10.987 -24.301 -22.483 1.00 . A A . 58 GLN HE21 1 1
2 2533 1 1 58 GLN HE22 H -11.257 -24.930 -24.037 1.00 . A A . 58 GLN HE22 1 1
2 2534 1 1 58 GLN HG2 H -10.196 -22.247 -22.042 1.00 . A A . 58 GLN HG2 1 1
2 2535 1 1 58 GLN HG3 H -10.894 -21.091 -23.169 1.00 . A A . 58 GLN HG3 1 1
2 2536 1 1 58 GLN N N -7.690 -22.789 -21.687 1.00 . A A . 58 GLN N 1 1
2 2537 1 1 58 GLN NE2 N -10.981 -24.188 -23.458 1.00 . A A . 58 GLN NE2 1 1
2 2538 1 1 58 GLN O O -6.006 -22.231 -24.791 1.00 . A A . 58 GLN O 1 1
2 2539 1 1 58 GLN OE1 O -10.602 -22.907 -25.204 1.00 . A A . 58 GLN OE1 1 1
2 2540 1 1 59 ILE C C -3.335 -22.168 -23.607 1.00 . A A . 59 ILE C 1 1
2 2541 1 1 59 ILE CA C -4.178 -20.955 -23.183 1.00 . A A . 59 ILE CA 1 1
2 2542 1 1 59 ILE CB C -3.506 -20.177 -22.003 1.00 . A A . 59 ILE CB 1 1
2 2543 1 1 59 ILE CD1 C -3.458 -17.684 -22.726 1.00 . A A . 59 ILE CD1 1 1
2 2544 1 1 59 ILE CG1 C -4.154 -18.742 -21.841 1.00 . A A . 59 ILE CG1 1 1
2 2545 1 1 59 ILE CG2 C -1.959 -20.052 -22.190 1.00 . A A . 59 ILE CG2 1 1
2 2546 1 1 59 ILE H H -5.818 -21.262 -21.848 1.00 . A A . 59 ILE H 1 1
2 2547 1 1 59 ILE HA H -4.275 -20.294 -24.037 1.00 . A A . 59 ILE HA 1 1
2 2548 1 1 59 ILE HB H -3.692 -20.746 -21.100 1.00 . A A . 59 ILE HB 1 1
2 2549 1 1 59 ILE HD11 H -4.092 -16.816 -22.812 1.00 . A A . 59 ILE HD11 1 1
2 2550 1 1 59 ILE HD12 H -3.270 -18.092 -23.709 1.00 . A A . 59 ILE HD12 1 1
2 2551 1 1 59 ILE HD13 H -2.520 -17.397 -22.272 1.00 . A A . 59 ILE HD13 1 1
2 2552 1 1 59 ILE HG12 H -5.196 -18.773 -22.114 1.00 . A A . 59 ILE HG12 1 1
2 2553 1 1 59 ILE HG13 H -4.074 -18.429 -20.806 1.00 . A A . 59 ILE HG13 1 1
2 2554 1 1 59 ILE HG21 H -1.483 -21.002 -21.992 1.00 . A A . 59 ILE HG21 1 1
2 2555 1 1 59 ILE HG22 H -1.568 -19.311 -21.502 1.00 . A A . 59 ILE HG22 1 1
2 2556 1 1 59 ILE HG23 H -1.739 -19.744 -23.202 1.00 . A A . 59 ILE HG23 1 1
2 2557 1 1 59 ILE N N -5.520 -21.407 -22.767 1.00 . A A . 59 ILE N 1 1
2 2558 1 1 59 ILE O O -2.653 -22.123 -24.626 1.00 . A A . 59 ILE O 1 1
2 2559 1 1 60 GLU C C -3.003 -24.997 -24.524 1.00 . A A . 60 GLU C 1 1
2 2560 1 1 60 GLU CA C -2.617 -24.455 -23.140 1.00 . A A . 60 GLU CA 1 1
2 2561 1 1 60 GLU CB C -2.874 -25.528 -22.064 1.00 . A A . 60 GLU CB 1 1
2 2562 1 1 60 GLU CD C -0.918 -24.812 -20.614 1.00 . A A . 60 GLU CD 1 1
2 2563 1 1 60 GLU CG C -2.433 -25.020 -20.673 1.00 . A A . 60 GLU CG 1 1
2 2564 1 1 60 GLU H H -3.949 -23.231 -22.020 1.00 . A A . 60 GLU H 1 1
2 2565 1 1 60 GLU HA H -1.567 -24.204 -23.142 1.00 . A A . 60 GLU HA 1 1
2 2566 1 1 60 GLU HB2 H -3.931 -25.757 -22.040 1.00 . A A . 60 GLU HB2 1 1
2 2567 1 1 60 GLU HB3 H -2.321 -26.425 -22.307 1.00 . A A . 60 GLU HB3 1 1
2 2568 1 1 60 GLU HG2 H -2.926 -24.083 -20.462 1.00 . A A . 60 GLU HG2 1 1
2 2569 1 1 60 GLU HG3 H -2.715 -25.746 -19.924 1.00 . A A . 60 GLU HG3 1 1
2 2570 1 1 60 GLU N N -3.388 -23.247 -22.825 1.00 . A A . 60 GLU N 1 1
2 2571 1 1 60 GLU O O -2.147 -25.439 -25.292 1.00 . A A . 60 GLU O 1 1
2 2572 1 1 60 GLU OE1 O -0.215 -25.484 -21.350 1.00 . A A . 60 GLU OE1 1 1
2 2573 1 1 60 GLU OE2 O -0.485 -23.985 -19.828 1.00 . A A . 60 GLU OE2 1 1
2 2574 1 1 61 SER C C -4.187 -24.618 -27.280 1.00 . A A . 61 SER C 1 1
2 2575 1 1 61 SER CA C -4.799 -25.416 -26.124 1.00 . A A . 61 SER CA 1 1
2 2576 1 1 61 SER CB C -6.326 -25.273 -26.157 1.00 . A A . 61 SER CB 1 1
2 2577 1 1 61 SER H H -4.928 -24.578 -24.185 1.00 . A A . 61 SER H 1 1
2 2578 1 1 61 SER HA H -4.560 -26.463 -26.252 1.00 . A A . 61 SER HA 1 1
2 2579 1 1 61 SER HB2 H -6.599 -24.240 -26.048 1.00 . A A . 61 SER HB2 1 1
2 2580 1 1 61 SER HB3 H -6.707 -25.645 -27.101 1.00 . A A . 61 SER HB3 1 1
2 2581 1 1 61 SER HG H -7.449 -25.428 -24.574 1.00 . A A . 61 SER HG 1 1
2 2582 1 1 61 SER N N -4.296 -24.946 -24.833 1.00 . A A . 61 SER N 1 1
2 2583 1 1 61 SER O O -3.762 -25.197 -28.279 1.00 . A A . 61 SER O 1 1
2 2584 1 1 61 SER OG O -6.889 -26.019 -25.084 1.00 . A A . 61 SER OG 1 1
2 2585 1 1 62 MET C C -2.162 -22.850 -28.555 1.00 . A A . 62 MET C 1 1
2 2586 1 1 62 MET CA C -3.574 -22.411 -28.178 1.00 . A A . 62 MET CA 1 1
2 2587 1 1 62 MET CB C -3.538 -20.944 -27.686 1.00 . A A . 62 MET CB 1 1
2 2588 1 1 62 MET CE C -7.342 -21.085 -28.723 1.00 . A A . 62 MET CE 1 1
2 2589 1 1 62 MET CG C -4.964 -20.401 -27.467 1.00 . A A . 62 MET CG 1 1
2 2590 1 1 62 MET H H -4.485 -22.885 -26.312 1.00 . A A . 62 MET H 1 1
2 2591 1 1 62 MET HA H -4.185 -22.469 -29.065 1.00 . A A . 62 MET HA 1 1
2 2592 1 1 62 MET HB2 H -2.990 -20.899 -26.754 1.00 . A A . 62 MET HB2 1 1
2 2593 1 1 62 MET HB3 H -3.038 -20.325 -28.421 1.00 . A A . 62 MET HB3 1 1
2 2594 1 1 62 MET HE1 H -7.121 -22.133 -28.567 1.00 . A A . 62 MET HE1 1 1
2 2595 1 1 62 MET HE2 H -8.018 -20.982 -29.556 1.00 . A A . 62 MET HE2 1 1
2 2596 1 1 62 MET HE3 H -7.800 -20.673 -27.835 1.00 . A A . 62 MET HE3 1 1
2 2597 1 1 62 MET HG2 H -5.516 -21.082 -26.844 1.00 . A A . 62 MET HG2 1 1
2 2598 1 1 62 MET HG3 H -4.910 -19.438 -26.973 1.00 . A A . 62 MET HG3 1 1
2 2599 1 1 62 MET N N -4.135 -23.287 -27.133 1.00 . A A . 62 MET N 1 1
2 2600 1 1 62 MET O O -1.801 -22.854 -29.731 1.00 . A A . 62 MET O 1 1
2 2601 1 1 62 MET SD S -5.799 -20.195 -29.075 1.00 . A A . 62 MET SD 1 1
2 2602 1 1 63 LEU C C -0.021 -24.922 -28.706 1.00 . A A . 63 LEU C 1 1
2 2603 1 1 63 LEU CA C 0.002 -23.666 -27.824 1.00 . A A . 63 LEU CA 1 1
2 2604 1 1 63 LEU CB C 0.743 -23.946 -26.499 1.00 . A A . 63 LEU CB 1 1
2 2605 1 1 63 LEU CD1 C 1.350 -23.081 -24.211 1.00 . A A . 63 LEU CD1 1 1
2 2606 1 1 63 LEU CD2 C 1.369 -21.486 -26.175 1.00 . A A . 63 LEU CD2 1 1
2 2607 1 1 63 LEU CG C 0.670 -22.723 -25.548 1.00 . A A . 63 LEU CG 1 1
2 2608 1 1 63 LEU H H -1.704 -23.207 -26.641 1.00 . A A . 63 LEU H 1 1
2 2609 1 1 63 LEU HA H 0.510 -22.888 -28.374 1.00 . A A . 63 LEU HA 1 1
2 2610 1 1 63 LEU HB2 H 0.280 -24.798 -26.012 1.00 . A A . 63 LEU HB2 1 1
2 2611 1 1 63 LEU HB3 H 1.776 -24.175 -26.707 1.00 . A A . 63 LEU HB3 1 1
2 2612 1 1 63 LEU HD11 H 2.384 -23.334 -24.388 1.00 . A A . 63 LEU HD11 1 1
2 2613 1 1 63 LEU HD12 H 0.846 -23.925 -23.763 1.00 . A A . 63 LEU HD12 1 1
2 2614 1 1 63 LEU HD13 H 1.295 -22.235 -23.540 1.00 . A A . 63 LEU HD13 1 1
2 2615 1 1 63 LEU HD21 H 0.720 -21.041 -26.913 1.00 . A A . 63 LEU HD21 1 1
2 2616 1 1 63 LEU HD22 H 2.298 -21.780 -26.641 1.00 . A A . 63 LEU HD22 1 1
2 2617 1 1 63 LEU HD23 H 1.576 -20.747 -25.407 1.00 . A A . 63 LEU HD23 1 1
2 2618 1 1 63 LEU HG H -0.365 -22.490 -25.359 1.00 . A A . 63 LEU HG 1 1
2 2619 1 1 63 LEU N N -1.368 -23.225 -27.561 1.00 . A A . 63 LEU N 1 1
2 2620 1 1 63 LEU O O 0.876 -25.130 -29.524 1.00 . A A . 63 LEU O 1 1
2 2621 1 1 64 THR C C -1.792 -26.765 -30.700 1.00 . A A . 64 THR C 1 1
2 2622 1 1 64 THR CA C -1.182 -27.012 -29.305 1.00 . A A . 64 THR CA 1 1
2 2623 1 1 64 THR CB C -2.053 -28.011 -28.518 1.00 . A A . 64 THR CB 1 1
2 2624 1 1 64 THR CG2 C -2.030 -29.398 -29.182 1.00 . A A . 64 THR CG2 1 1
2 2625 1 1 64 THR H H -1.729 -25.549 -27.853 1.00 . A A . 64 THR H 1 1
2 2626 1 1 64 THR HA H -0.189 -27.432 -29.429 1.00 . A A . 64 THR HA 1 1
2 2627 1 1 64 THR HB H -3.073 -27.653 -28.485 1.00 . A A . 64 THR HB 1 1
2 2628 1 1 64 THR HG1 H -0.662 -28.453 -27.233 1.00 . A A . 64 THR HG1 1 1
2 2629 1 1 64 THR HG21 H -2.478 -29.342 -30.164 1.00 . A A . 64 THR HG21 1 1
2 2630 1 1 64 THR HG22 H -2.590 -30.094 -28.574 1.00 . A A . 64 THR HG22 1 1
2 2631 1 1 64 THR HG23 H -1.009 -29.741 -29.272 1.00 . A A . 64 THR HG23 1 1
2 2632 1 1 64 THR N N -1.050 -25.765 -28.525 1.00 . A A . 64 THR N 1 1
2 2633 1 1 64 THR O O -1.192 -27.128 -31.713 1.00 . A A . 64 THR O 1 1
2 2634 1 1 64 THR OG1 O -1.559 -28.115 -27.191 1.00 . A A . 64 THR OG1 1 1
2 2635 1 1 65 THR C C -3.282 -24.582 -32.657 1.00 . A A . 65 THR C 1 1
2 2636 1 1 65 THR CA C -3.696 -25.917 -32.033 1.00 . A A . 65 THR CA 1 1
2 2637 1 1 65 THR CB C -5.231 -25.954 -31.828 1.00 . A A . 65 THR CB 1 1
2 2638 1 1 65 THR CG2 C -5.738 -24.730 -31.028 1.00 . A A . 65 THR CG2 1 1
2 2639 1 1 65 THR H H -3.439 -25.920 -29.909 1.00 . A A . 65 THR H 1 1
2 2640 1 1 65 THR HA H -3.438 -26.701 -32.737 1.00 . A A . 65 THR HA 1 1
2 2641 1 1 65 THR HB H -5.491 -26.859 -31.297 1.00 . A A . 65 THR HB 1 1
2 2642 1 1 65 THR HG1 H -6.181 -26.851 -33.268 1.00 . A A . 65 THR HG1 1 1
2 2643 1 1 65 THR HG21 H -5.120 -24.577 -30.161 1.00 . A A . 65 THR HG21 1 1
2 2644 1 1 65 THR HG22 H -6.760 -24.897 -30.712 1.00 . A A . 65 THR HG22 1 1
2 2645 1 1 65 THR HG23 H -5.702 -23.850 -31.653 1.00 . A A . 65 THR HG23 1 1
2 2646 1 1 65 THR N N -3.001 -26.171 -30.748 1.00 . A A . 65 THR N 1 1
2 2647 1 1 65 THR O O -3.134 -24.482 -33.875 1.00 . A A . 65 THR O 1 1
2 2648 1 1 65 THR OG1 O -5.863 -25.961 -33.099 1.00 . A A . 65 THR OG1 1 1
2 2649 1 1 66 GLY C C -1.270 -22.275 -32.825 1.00 . A A . 66 GLY C 1 1
2 2650 1 1 66 GLY CA C -2.707 -22.241 -32.327 1.00 . A A . 66 GLY CA 1 1
2 2651 1 1 66 GLY H H -3.227 -23.690 -30.863 1.00 . A A . 66 GLY H 1 1
2 2652 1 1 66 GLY HA2 H -3.361 -21.947 -33.139 1.00 . A A . 66 GLY HA2 1 1
2 2653 1 1 66 GLY HA3 H -2.786 -21.517 -31.531 1.00 . A A . 66 GLY HA3 1 1
2 2654 1 1 66 GLY N N -3.098 -23.559 -31.824 1.00 . A A . 66 GLY N 1 1
2 2655 1 1 66 GLY O O -0.788 -21.319 -33.432 1.00 . A A . 66 GLY O 1 1
2 2656 1 1 67 GLU C C 1.637 -22.340 -32.697 1.00 . A A . 67 GLU C 1 1
2 2657 1 1 67 GLU CA C 0.803 -23.597 -32.978 1.00 . A A . 67 GLU CA 1 1
2 2658 1 1 67 GLU CB C 0.850 -23.944 -34.482 1.00 . A A . 67 GLU CB 1 1
2 2659 1 1 67 GLU CD C 2.322 -24.703 -36.399 1.00 . A A . 67 GLU CD 1 1
2 2660 1 1 67 GLU CG C 2.287 -24.291 -34.921 1.00 . A A . 67 GLU CG 1 1
2 2661 1 1 67 GLU H H -1.056 -24.119 -32.083 1.00 . A A . 67 GLU H 1 1
2 2662 1 1 67 GLU HA H 1.209 -24.426 -32.417 1.00 . A A . 67 GLU HA 1 1
2 2663 1 1 67 GLU HB2 H 0.206 -24.793 -34.668 1.00 . A A . 67 GLU HB2 1 1
2 2664 1 1 67 GLU HB3 H 0.496 -23.099 -35.056 1.00 . A A . 67 GLU HB3 1 1
2 2665 1 1 67 GLU HG2 H 2.927 -23.432 -34.787 1.00 . A A . 67 GLU HG2 1 1
2 2666 1 1 67 GLU HG3 H 2.657 -25.107 -34.319 1.00 . A A . 67 GLU HG3 1 1
2 2667 1 1 67 GLU N N -0.594 -23.400 -32.563 1.00 . A A . 67 GLU N 1 1
2 2668 1 1 67 GLU O O 1.855 -21.526 -33.592 1.00 . A A . 67 GLU O 1 1
2 2669 1 1 67 GLU OE1 O 1.347 -24.463 -37.095 1.00 . A A . 67 GLU OE1 1 1
2 2670 1 1 67 GLU OE2 O 3.332 -25.248 -36.815 1.00 . A A . 67 GLU OE2 1 1
2 2671 1 1 68 LEU C C 4.326 -21.174 -31.503 1.00 . A A . 68 LEU C 1 1
2 2672 1 1 68 LEU CA C 2.867 -20.982 -31.077 1.00 . A A . 68 LEU CA 1 1
2 2673 1 1 68 LEU CB C 2.781 -20.737 -29.539 1.00 . A A . 68 LEU CB 1 1
2 2674 1 1 68 LEU CD1 C 2.169 -18.249 -29.283 1.00 . A A . 68 LEU CD1 1 1
2 2675 1 1 68 LEU CD2 C 3.832 -19.264 -27.701 1.00 . A A . 68 LEU CD2 1 1
2 2676 1 1 68 LEU CG C 3.301 -19.296 -29.156 1.00 . A A . 68 LEU CG 1 1
2 2677 1 1 68 LEU H H 1.865 -22.842 -30.764 1.00 . A A . 68 LEU H 1 1
2 2678 1 1 68 LEU HA H 2.463 -20.118 -31.591 1.00 . A A . 68 LEU HA 1 1
2 2679 1 1 68 LEU HB2 H 1.748 -20.850 -29.230 1.00 . A A . 68 LEU HB2 1 1
2 2680 1 1 68 LEU HB3 H 3.373 -21.491 -29.031 1.00 . A A . 68 LEU HB3 1 1
2 2681 1 1 68 LEU HD11 H 2.549 -17.270 -29.021 1.00 . A A . 68 LEU HD11 1 1
2 2682 1 1 68 LEU HD12 H 1.363 -18.508 -28.613 1.00 . A A . 68 LEU HD12 1 1
2 2683 1 1 68 LEU HD13 H 1.799 -18.226 -30.295 1.00 . A A . 68 LEU HD13 1 1
2 2684 1 1 68 LEU HD21 H 4.230 -18.281 -27.490 1.00 . A A . 68 LEU HD21 1 1
2 2685 1 1 68 LEU HD22 H 4.614 -19.997 -27.581 1.00 . A A . 68 LEU HD22 1 1
2 2686 1 1 68 LEU HD23 H 3.028 -19.479 -27.014 1.00 . A A . 68 LEU HD23 1 1
2 2687 1 1 68 LEU HG H 4.109 -19.013 -29.823 1.00 . A A . 68 LEU HG 1 1
2 2688 1 1 68 LEU N N 2.082 -22.172 -31.447 1.00 . A A . 68 LEU N 1 1
2 2689 1 1 68 LEU O O 4.893 -22.254 -31.332 1.00 . A A . 68 LEU O 1 1
2 2690 1 1 69 ASN C C 7.087 -18.946 -31.949 1.00 . A A . 69 ASN C 1 1
2 2691 1 1 69 ASN CA C 6.311 -20.130 -32.551 1.00 . A A . 69 ASN CA 1 1
2 2692 1 1 69 ASN CB C 6.313 -20.025 -34.090 1.00 . A A . 69 ASN CB 1 1
2 2693 1 1 69 ASN CG C 5.514 -18.800 -34.535 1.00 . A A . 69 ASN CG 1 1
2 2694 1 1 69 ASN H H 4.398 -19.291 -32.180 1.00 . A A . 69 ASN H 1 1
2 2695 1 1 69 ASN HA H 6.807 -21.052 -32.267 1.00 . A A . 69 ASN HA 1 1
2 2696 1 1 69 ASN HB2 H 7.329 -19.937 -34.450 1.00 . A A . 69 ASN HB2 1 1
2 2697 1 1 69 ASN HB3 H 5.862 -20.912 -34.514 1.00 . A A . 69 ASN HB3 1 1
2 2698 1 1 69 ASN HD21 H 3.746 -19.675 -34.304 1.00 . A A . 69 ASN HD21 1 1
2 2699 1 1 69 ASN HD22 H 3.693 -18.072 -34.857 1.00 . A A . 69 ASN HD22 1 1
2 2700 1 1 69 ASN N N 4.917 -20.114 -32.071 1.00 . A A . 69 ASN N 1 1
2 2701 1 1 69 ASN ND2 N 4.209 -18.854 -34.567 1.00 . A A . 69 ASN ND2 1 1
2 2702 1 1 69 ASN O O 7.307 -17.941 -32.629 1.00 . A A . 69 ASN O 1 1
2 2703 1 1 69 ASN OD1 O 6.095 -17.765 -34.862 1.00 . A A . 69 ASN OD1 1 1
2 2704 1 1 70 PRO C C 9.445 -17.411 -30.921 1.00 . A A . 70 PRO C 1 1
2 2705 1 1 70 PRO CA C 8.287 -17.916 -30.045 1.00 . A A . 70 PRO CA 1 1
2 2706 1 1 70 PRO CB C 8.796 -18.570 -28.732 1.00 . A A . 70 PRO CB 1 1
2 2707 1 1 70 PRO CD C 7.326 -20.166 -29.760 1.00 . A A . 70 PRO CD 1 1
2 2708 1 1 70 PRO CG C 7.723 -19.561 -28.397 1.00 . A A . 70 PRO CG 1 1
2 2709 1 1 70 PRO HA H 7.636 -17.087 -29.809 1.00 . A A . 70 PRO HA 1 1
2 2710 1 1 70 PRO HB2 H 9.745 -19.081 -28.896 1.00 . A A . 70 PRO HB2 1 1
2 2711 1 1 70 PRO HB3 H 8.900 -17.836 -27.939 1.00 . A A . 70 PRO HB3 1 1
2 2712 1 1 70 PRO HD2 H 7.983 -20.989 -30.022 1.00 . A A . 70 PRO HD2 1 1
2 2713 1 1 70 PRO HD3 H 6.296 -20.487 -29.762 1.00 . A A . 70 PRO HD3 1 1
2 2714 1 1 70 PRO HG2 H 8.100 -20.324 -27.718 1.00 . A A . 70 PRO HG2 1 1
2 2715 1 1 70 PRO HG3 H 6.869 -19.059 -27.954 1.00 . A A . 70 PRO HG3 1 1
2 2716 1 1 70 PRO N N 7.516 -19.028 -30.698 1.00 . A A . 70 PRO N 1 1
2 2717 1 1 70 PRO O O 10.522 -18.008 -30.940 1.00 . A A . 70 PRO O 1 1
2 2718 1 1 71 ARG C C 9.868 -14.298 -32.961 1.00 . A A . 71 ARG C 1 1
2 2719 1 1 71 ARG CA C 10.276 -15.701 -32.476 1.00 . A A . 71 ARG CA 1 1
2 2720 1 1 71 ARG CB C 10.537 -16.632 -33.681 1.00 . A A . 71 ARG CB 1 1
2 2721 1 1 71 ARG CD C 12.016 -17.108 -35.664 1.00 . A A . 71 ARG CD 1 1
2 2722 1 1 71 ARG CG C 11.708 -16.113 -34.538 1.00 . A A . 71 ARG CG 1 1
2 2723 1 1 71 ARG CZ C 14.405 -16.693 -36.037 1.00 . A A . 71 ARG CZ 1 1
2 2724 1 1 71 ARG H H 8.358 -15.840 -31.548 1.00 . A A . 71 ARG H 1 1
2 2725 1 1 71 ARG HA H 11.166 -15.638 -31.863 1.00 . A A . 71 ARG HA 1 1
2 2726 1 1 71 ARG HB2 H 10.772 -17.620 -33.319 1.00 . A A . 71 ARG HB2 1 1
2 2727 1 1 71 ARG HB3 H 9.645 -16.682 -34.290 1.00 . A A . 71 ARG HB3 1 1
2 2728 1 1 71 ARG HD2 H 12.259 -18.075 -35.241 1.00 . A A . 71 ARG HD2 1 1
2 2729 1 1 71 ARG HD3 H 11.143 -17.210 -36.297 1.00 . A A . 71 ARG HD3 1 1
2 2730 1 1 71 ARG HE H 12.960 -16.217 -37.345 1.00 . A A . 71 ARG HE 1 1
2 2731 1 1 71 ARG HG2 H 11.449 -15.162 -34.976 1.00 . A A . 71 ARG HG2 1 1
2 2732 1 1 71 ARG HG3 H 12.583 -15.997 -33.916 1.00 . A A . 71 ARG HG3 1 1
2 2733 1 1 71 ARG HH11 H 13.931 -17.564 -34.295 1.00 . A A . 71 ARG HH11 1 1
2 2734 1 1 71 ARG HH12 H 15.619 -17.271 -34.551 1.00 . A A . 71 ARG HH12 1 1
2 2735 1 1 71 ARG HH21 H 15.176 -15.833 -37.672 1.00 . A A . 71 ARG HH21 1 1
2 2736 1 1 71 ARG HH22 H 16.320 -16.293 -36.457 1.00 . A A . 71 ARG HH22 1 1
2 2737 1 1 71 ARG N N 9.224 -16.287 -31.623 1.00 . A A . 71 ARG N 1 1
2 2738 1 1 71 ARG NE N 13.140 -16.615 -36.469 1.00 . A A . 71 ARG NE 1 1
2 2739 1 1 71 ARG NH1 N 14.673 -17.217 -34.870 1.00 . A A . 71 ARG NH1 1 1
2 2740 1 1 71 ARG NH2 N 15.376 -16.238 -36.780 1.00 . A A . 71 ARG NH2 1 1
2 2741 1 1 71 ARG O O 10.711 -13.507 -33.387 1.00 . A A . 71 ARG O 1 1
2 2742 1 1 72 HIS C C 6.790 -12.310 -32.516 1.00 . A A . 72 HIS C 1 1
2 2743 1 1 72 HIS CA C 8.034 -12.692 -33.324 1.00 . A A . 72 HIS CA 1 1
2 2744 1 1 72 HIS CB C 7.682 -12.759 -34.824 1.00 . A A . 72 HIS CB 1 1
2 2745 1 1 72 HIS CD2 C 7.950 -10.254 -35.597 1.00 . A A . 72 HIS CD2 1 1
2 2746 1 1 72 HIS CE1 C 5.868 -9.826 -36.018 1.00 . A A . 72 HIS CE1 1 1
2 2747 1 1 72 HIS CG C 7.246 -11.402 -35.324 1.00 . A A . 72 HIS CG 1 1
2 2748 1 1 72 HIS H H 7.954 -14.665 -32.524 1.00 . A A . 72 HIS H 1 1
2 2749 1 1 72 HIS HA H 8.787 -11.923 -33.174 1.00 . A A . 72 HIS HA 1 1
2 2750 1 1 72 HIS HB2 H 8.550 -13.080 -35.377 1.00 . A A . 72 HIS HB2 1 1
2 2751 1 1 72 HIS HB3 H 6.881 -13.471 -34.973 1.00 . A A . 72 HIS HB3 1 1
2 2752 1 1 72 HIS HD1 H 5.157 -11.715 -35.511 1.00 . A A . 72 HIS HD1 1 1
2 2753 1 1 72 HIS HD2 H 9.018 -10.141 -35.488 1.00 . A A . 72 HIS HD2 1 1
2 2754 1 1 72 HIS HE1 H 4.959 -9.318 -36.305 1.00 . A A . 72 HIS HE1 1 1
2 2755 1 1 72 HIS HE2 H 7.304 -8.344 -36.296 1.00 . A A . 72 HIS HE2 1 1
2 2756 1 1 72 HIS N N 8.564 -13.995 -32.887 1.00 . A A . 72 HIS N 1 1
2 2757 1 1 72 HIS ND1 N 5.919 -11.105 -35.603 1.00 . A A . 72 HIS ND1 1 1
2 2758 1 1 72 HIS NE2 N 7.078 -9.262 -36.033 1.00 . A A . 72 HIS NE2 1 1
2 2759 1 1 72 HIS O O 6.019 -13.170 -32.091 1.00 . A A . 72 HIS O 1 1
2 2760 1 1 73 ALA C C 4.160 -10.903 -32.177 1.00 . A A . 73 ALA C 1 1
2 2761 1 1 73 ALA CA C 5.487 -10.488 -31.543 1.00 . A A . 73 ALA CA 1 1
2 2762 1 1 73 ALA CB C 5.568 -8.956 -31.495 1.00 . A A . 73 ALA CB 1 1
2 2763 1 1 73 ALA H H 7.284 -10.377 -32.656 1.00 . A A . 73 ALA H 1 1
2 2764 1 1 73 ALA HA H 5.540 -10.872 -30.535 1.00 . A A . 73 ALA HA 1 1
2 2765 1 1 73 ALA HB1 H 5.447 -8.552 -32.492 1.00 . A A . 73 ALA HB1 1 1
2 2766 1 1 73 ALA HB2 H 6.531 -8.663 -31.111 1.00 . A A . 73 ALA HB2 1 1
2 2767 1 1 73 ALA HB3 H 4.790 -8.569 -30.853 1.00 . A A . 73 ALA HB3 1 1
2 2768 1 1 73 ALA N N 6.618 -11.006 -32.304 1.00 . A A . 73 ALA N 1 1
2 2769 1 1 73 ALA O O 4.029 -10.927 -33.401 1.00 . A A . 73 ALA O 1 1
2 2770 1 1 74 GLN C C 0.817 -11.432 -30.699 1.00 . A A . 74 GLN C 1 1
2 2771 1 1 74 GLN CA C 1.848 -11.617 -31.816 1.00 . A A . 74 GLN CA 1 1
2 2772 1 1 74 GLN CB C 1.899 -13.095 -32.254 1.00 . A A . 74 GLN CB 1 1
2 2773 1 1 74 GLN CD C 0.646 -14.981 -33.342 1.00 . A A . 74 GLN CD 1 1
2 2774 1 1 74 GLN CG C 0.563 -13.527 -32.886 1.00 . A A . 74 GLN CG 1 1
2 2775 1 1 74 GLN H H 3.335 -11.170 -30.368 1.00 . A A . 74 GLN H 1 1
2 2776 1 1 74 GLN HA H 1.553 -11.008 -32.665 1.00 . A A . 74 GLN HA 1 1
2 2777 1 1 74 GLN HB2 H 2.692 -13.219 -32.978 1.00 . A A . 74 GLN HB2 1 1
2 2778 1 1 74 GLN HB3 H 2.105 -13.719 -31.395 1.00 . A A . 74 GLN HB3 1 1
2 2779 1 1 74 GLN HE21 H -0.227 -14.631 -35.089 1.00 . A A . 74 GLN HE21 1 1
2 2780 1 1 74 GLN HE22 H 0.222 -16.244 -34.814 1.00 . A A . 74 GLN HE22 1 1
2 2781 1 1 74 GLN HG2 H -0.232 -13.431 -32.162 1.00 . A A . 74 GLN HG2 1 1
2 2782 1 1 74 GLN HG3 H 0.351 -12.900 -33.738 1.00 . A A . 74 GLN HG3 1 1
2 2783 1 1 74 GLN N N 3.174 -11.216 -31.336 1.00 . A A . 74 GLN N 1 1
2 2784 1 1 74 GLN NE2 N 0.174 -15.313 -34.512 1.00 . A A . 74 GLN NE2 1 1
2 2785 1 1 74 GLN O O 0.746 -12.230 -29.765 1.00 . A A . 74 GLN O 1 1
2 2786 1 1 74 GLN OE1 O 1.152 -15.835 -32.614 1.00 . A A . 74 GLN OE1 1 1
2 2787 1 1 75 CYS C C -2.292 -10.805 -30.121 1.00 . A A . 75 CYS C 1 1
2 2788 1 1 75 CYS CA C -1.007 -10.039 -29.815 1.00 . A A . 75 CYS CA 1 1
2 2789 1 1 75 CYS CB C -1.287 -8.530 -29.849 1.00 . A A . 75 CYS CB 1 1
2 2790 1 1 75 CYS H H 0.165 -9.753 -31.567 1.00 . A A . 75 CYS H 1 1
2 2791 1 1 75 CYS HA H -0.649 -10.299 -28.827 1.00 . A A . 75 CYS HA 1 1
2 2792 1 1 75 CYS HB2 H -1.677 -8.252 -30.819 1.00 . A A . 75 CYS HB2 1 1
2 2793 1 1 75 CYS HB3 H -2.008 -8.276 -29.085 1.00 . A A . 75 CYS HB3 1 1
2 2794 1 1 75 CYS HG H 0.895 -8.245 -29.188 1.00 . A A . 75 CYS HG 1 1
2 2795 1 1 75 CYS N N 0.026 -10.359 -30.809 1.00 . A A . 75 CYS N 1 1
2 2796 1 1 75 CYS O O -2.640 -10.985 -31.287 1.00 . A A . 75 CYS O 1 1
2 2797 1 1 75 CYS SG S 0.253 -7.626 -29.546 1.00 . A A . 75 CYS SG 1 1
2 2798 1 1 76 VAL C C -5.271 -11.556 -28.163 1.00 . A A . 76 VAL C 1 1
2 2799 1 1 76 VAL CA C -4.270 -11.998 -29.231 1.00 . A A . 76 VAL CA 1 1
2 2800 1 1 76 VAL CB C -3.992 -13.517 -29.150 1.00 . A A . 76 VAL CB 1 1
2 2801 1 1 76 VAL CG1 C -3.395 -13.881 -27.778 1.00 . A A . 76 VAL CG1 1 1
2 2802 1 1 76 VAL CG2 C -5.288 -14.319 -29.378 1.00 . A A . 76 VAL CG2 1 1
2 2803 1 1 76 VAL H H -2.660 -11.067 -28.166 1.00 . A A . 76 VAL H 1 1
2 2804 1 1 76 VAL HA H -4.667 -11.763 -30.213 1.00 . A A . 76 VAL HA 1 1
2 2805 1 1 76 VAL HB H -3.275 -13.776 -29.920 1.00 . A A . 76 VAL HB 1 1
2 2806 1 1 76 VAL HG11 H -4.122 -13.703 -26.998 1.00 . A A . 76 VAL HG11 1 1
2 2807 1 1 76 VAL HG12 H -2.516 -13.280 -27.593 1.00 . A A . 76 VAL HG12 1 1
2 2808 1 1 76 VAL HG13 H -3.117 -14.927 -27.773 1.00 . A A . 76 VAL HG13 1 1
2 2809 1 1 76 VAL HG21 H -5.736 -14.024 -30.316 1.00 . A A . 76 VAL HG21 1 1
2 2810 1 1 76 VAL HG22 H -5.983 -14.134 -28.572 1.00 . A A . 76 VAL HG22 1 1
2 2811 1 1 76 VAL HG23 H -5.054 -15.375 -29.411 1.00 . A A . 76 VAL HG23 1 1
2 2812 1 1 76 VAL N N -3.001 -11.251 -29.066 1.00 . A A . 76 VAL N 1 1
2 2813 1 1 76 VAL O O -4.879 -11.211 -27.048 1.00 . A A . 76 VAL O 1 1
2 2814 1 1 77 THR C C -8.734 -12.220 -27.545 1.00 . A A . 77 THR C 1 1
2 2815 1 1 77 THR CA C -7.647 -11.148 -27.591 1.00 . A A . 77 THR CA 1 1
2 2816 1 1 77 THR CB C -8.255 -9.820 -28.072 1.00 . A A . 77 THR CB 1 1
2 2817 1 1 77 THR CG2 C -7.171 -8.736 -28.102 1.00 . A A . 77 THR CG2 1 1
2 2818 1 1 77 THR H H -6.804 -11.838 -29.424 1.00 . A A . 77 THR H 1 1
2 2819 1 1 77 THR HA H -7.248 -11.003 -26.591 1.00 . A A . 77 THR HA 1 1
2 2820 1 1 77 THR HB H -9.041 -9.515 -27.399 1.00 . A A . 77 THR HB 1 1
2 2821 1 1 77 THR HG1 H -9.169 -9.153 -29.657 1.00 . A A . 77 THR HG1 1 1
2 2822 1 1 77 THR HG21 H -6.381 -9.032 -28.776 1.00 . A A . 77 THR HG21 1 1
2 2823 1 1 77 THR HG22 H -6.766 -8.604 -27.107 1.00 . A A . 77 THR HG22 1 1
2 2824 1 1 77 THR HG23 H -7.602 -7.805 -28.440 1.00 . A A . 77 THR HG23 1 1
2 2825 1 1 77 THR N N -6.567 -11.558 -28.517 1.00 . A A . 77 THR N 1 1
2 2826 1 1 77 THR O O -9.543 -12.331 -28.467 1.00 . A A . 77 THR O 1 1
2 2827 1 1 77 THR OG1 O -8.789 -9.991 -29.379 1.00 . A A . 77 THR OG1 1 1
2 2828 1 1 78 LEU C C -11.044 -13.443 -25.720 1.00 . A A . 78 LEU C 1 1
2 2829 1 1 78 LEU CA C -9.759 -14.060 -26.279 1.00 . A A . 78 LEU CA 1 1
2 2830 1 1 78 LEU CB C -9.215 -15.120 -25.293 1.00 . A A . 78 LEU CB 1 1
2 2831 1 1 78 LEU CD1 C -7.316 -16.662 -24.704 1.00 . A A . 78 LEU CD1 1 1
2 2832 1 1 78 LEU CD2 C -7.880 -16.285 -27.146 1.00 . A A . 78 LEU CD2 1 1
2 2833 1 1 78 LEU CG C -7.823 -15.635 -25.736 1.00 . A A . 78 LEU CG 1 1
2 2834 1 1 78 LEU H H -8.098 -12.855 -25.750 1.00 . A A . 78 LEU H 1 1
2 2835 1 1 78 LEU HA H -9.991 -14.535 -27.224 1.00 . A A . 78 LEU HA 1 1
2 2836 1 1 78 LEU HB2 H -9.126 -14.677 -24.307 1.00 . A A . 78 LEU HB2 1 1
2 2837 1 1 78 LEU HB3 H -9.904 -15.952 -25.245 1.00 . A A . 78 LEU HB3 1 1
2 2838 1 1 78 LEU HD11 H -7.249 -16.195 -23.732 1.00 . A A . 78 LEU HD11 1 1
2 2839 1 1 78 LEU HD12 H -6.339 -17.016 -24.998 1.00 . A A . 78 LEU HD12 1 1
2 2840 1 1 78 LEU HD13 H -8.001 -17.496 -24.657 1.00 . A A . 78 LEU HD13 1 1
2 2841 1 1 78 LEU HD21 H -6.989 -16.878 -27.317 1.00 . A A . 78 LEU HD21 1 1
2 2842 1 1 78 LEU HD22 H -7.926 -15.511 -27.898 1.00 . A A . 78 LEU HD22 1 1
2 2843 1 1 78 LEU HD23 H -8.753 -16.920 -27.230 1.00 . A A . 78 LEU HD23 1 1
2 2844 1 1 78 LEU HG H -7.134 -14.802 -25.758 1.00 . A A . 78 LEU HG 1 1
2 2845 1 1 78 LEU N N -8.757 -13.000 -26.461 1.00 . A A . 78 LEU N 1 1
2 2846 1 1 78 LEU O O -10.984 -12.459 -24.981 1.00 . A A . 78 LEU O 1 1
2 2847 1 1 79 TYR C C -14.421 -14.705 -25.245 1.00 . A A . 79 TYR C 1 1
2 2848 1 1 79 TYR CA C -13.510 -13.521 -25.588 1.00 . A A . 79 TYR CA 1 1
2 2849 1 1 79 TYR CB C -14.157 -12.656 -26.684 1.00 . A A . 79 TYR CB 1 1
2 2850 1 1 79 TYR CD1 C -16.662 -12.838 -26.319 1.00 . A A . 79 TYR CD1 1 1
2 2851 1 1 79 TYR CD2 C -15.531 -10.820 -25.580 1.00 . A A . 79 TYR CD2 1 1
2 2852 1 1 79 TYR CE1 C -17.878 -12.325 -25.854 1.00 . A A . 79 TYR CE1 1 1
2 2853 1 1 79 TYR CE2 C -16.750 -10.309 -25.117 1.00 . A A . 79 TYR CE2 1 1
2 2854 1 1 79 TYR CG C -15.483 -12.087 -26.185 1.00 . A A . 79 TYR CG 1 1
2 2855 1 1 79 TYR CZ C -17.923 -11.062 -25.252 1.00 . A A . 79 TYR CZ 1 1
2 2856 1 1 79 TYR H H -12.201 -14.801 -26.657 1.00 . A A . 79 TYR H 1 1
2 2857 1 1 79 TYR HA H -13.358 -12.911 -24.702 1.00 . A A . 79 TYR HA 1 1
2 2858 1 1 79 TYR HB2 H -13.482 -11.848 -26.943 1.00 . A A . 79 TYR HB2 1 1
2 2859 1 1 79 TYR HB3 H -14.328 -13.263 -27.565 1.00 . A A . 79 TYR HB3 1 1
2 2860 1 1 79 TYR HD1 H -16.628 -13.815 -26.783 1.00 . A A . 79 TYR HD1 1 1
2 2861 1 1 79 TYR HD2 H -14.628 -10.239 -25.474 1.00 . A A . 79 TYR HD2 1 1
2 2862 1 1 79 TYR HE1 H -18.783 -12.905 -25.959 1.00 . A A . 79 TYR HE1 1 1
2 2863 1 1 79 TYR HE2 H -16.785 -9.335 -24.653 1.00 . A A . 79 TYR HE2 1 1
2 2864 1 1 79 TYR HH H -19.829 -11.092 -25.163 1.00 . A A . 79 TYR HH 1 1
2 2865 1 1 79 TYR N N -12.208 -14.021 -26.068 1.00 . A A . 79 TYR N 1 1
2 2866 1 1 79 TYR O O -14.644 -15.584 -26.078 1.00 . A A . 79 TYR O 1 1
2 2867 1 1 79 TYR OH O -19.122 -10.559 -24.792 1.00 . A A . 79 TYR OH 1 1
2 2868 1 1 80 HIS C C -16.453 -15.487 -22.222 1.00 . A A . 80 HIS C 1 1
2 2869 1 1 80 HIS CA C -15.821 -15.824 -23.581 1.00 . A A . 80 HIS CA 1 1
2 2870 1 1 80 HIS CB C -15.025 -17.172 -23.530 1.00 . A A . 80 HIS CB 1 1
2 2871 1 1 80 HIS CD2 C -12.969 -15.969 -22.395 1.00 . A A . 80 HIS CD2 1 1
2 2872 1 1 80 HIS CE1 C -11.391 -17.229 -23.182 1.00 . A A . 80 HIS CE1 1 1
2 2873 1 1 80 HIS CG C -13.576 -16.926 -23.170 1.00 . A A . 80 HIS CG 1 1
2 2874 1 1 80 HIS H H -14.721 -14.010 -23.390 1.00 . A A . 80 HIS H 1 1
2 2875 1 1 80 HIS HA H -16.626 -15.918 -24.305 1.00 . A A . 80 HIS HA 1 1
2 2876 1 1 80 HIS HB2 H -15.463 -17.844 -22.801 1.00 . A A . 80 HIS HB2 1 1
2 2877 1 1 80 HIS HB3 H -15.059 -17.650 -24.504 1.00 . A A . 80 HIS HB3 1 1
2 2878 1 1 80 HIS HD1 H -12.648 -18.498 -24.248 1.00 . A A . 80 HIS HD1 1 1
2 2879 1 1 80 HIS HD2 H -13.480 -15.181 -21.866 1.00 . A A . 80 HIS HD2 1 1
2 2880 1 1 80 HIS HE1 H -10.419 -17.644 -23.405 1.00 . A A . 80 HIS HE1 1 1
2 2881 1 1 80 HIS HE2 H -10.910 -15.627 -21.943 1.00 . A A . 80 HIS HE2 1 1
2 2882 1 1 80 HIS N N -14.940 -14.731 -24.015 1.00 . A A . 80 HIS N 1 1
2 2883 1 1 80 HIS ND1 N -12.549 -17.721 -23.659 1.00 . A A . 80 HIS ND1 1 1
2 2884 1 1 80 HIS NE2 N -11.590 -16.161 -22.405 1.00 . A A . 80 HIS NE2 1 1
2 2885 1 1 80 HIS O O -15.843 -14.826 -21.382 1.00 . A A . 80 HIS O 1 1
2 2886 1 1 81 ASN C C -18.458 -14.187 -20.462 1.00 . A A . 81 ASN C 1 1
2 2887 1 1 81 ASN CA C -18.420 -15.686 -20.777 1.00 . A A . 81 ASN CA 1 1
2 2888 1 1 81 ASN CB C -17.761 -16.463 -19.627 1.00 . A A . 81 ASN CB 1 1
2 2889 1 1 81 ASN CG C -18.588 -16.346 -18.347 1.00 . A A . 81 ASN CG 1 1
2 2890 1 1 81 ASN H H -18.136 -16.455 -22.731 1.00 . A A . 81 ASN H 1 1
2 2891 1 1 81 ASN HA H -19.439 -16.028 -20.901 1.00 . A A . 81 ASN HA 1 1
2 2892 1 1 81 ASN HB2 H -17.685 -17.504 -19.905 1.00 . A A . 81 ASN HB2 1 1
2 2893 1 1 81 ASN HB3 H -16.772 -16.069 -19.450 1.00 . A A . 81 ASN HB3 1 1
2 2894 1 1 81 ASN HD21 H -17.025 -16.572 -17.142 1.00 . A A . 81 ASN HD21 1 1
2 2895 1 1 81 ASN HD22 H -18.518 -16.358 -16.363 1.00 . A A . 81 ASN HD22 1 1
2 2896 1 1 81 ASN N N -17.693 -15.942 -22.024 1.00 . A A . 81 ASN N 1 1
2 2897 1 1 81 ASN ND2 N -17.994 -16.433 -17.187 1.00 . A A . 81 ASN ND2 1 1
2 2898 1 1 81 ASN O O -18.483 -13.782 -19.300 1.00 . A A . 81 ASN O 1 1
2 2899 1 1 81 ASN OD1 O -19.806 -16.171 -18.407 1.00 . A A . 81 ASN OD1 1 1
2 2900 1 1 82 GLY C C -17.156 -11.347 -20.934 1.00 . A A . 82 GLY C 1 1
2 2901 1 1 82 GLY CA C -18.507 -11.911 -21.370 1.00 . A A . 82 GLY CA 1 1
2 2902 1 1 82 GLY H H -18.441 -13.752 -22.419 1.00 . A A . 82 GLY H 1 1
2 2903 1 1 82 GLY HA2 H -18.773 -11.475 -22.324 1.00 . A A . 82 GLY HA2 1 1
2 2904 1 1 82 GLY HA3 H -19.257 -11.636 -20.640 1.00 . A A . 82 GLY HA3 1 1
2 2905 1 1 82 GLY N N -18.466 -13.369 -21.517 1.00 . A A . 82 GLY N 1 1
2 2906 1 1 82 GLY O O -16.832 -10.198 -21.239 1.00 . A A . 82 GLY O 1 1
2 2907 1 1 83 PHE C C -13.993 -11.902 -20.849 1.00 . A A . 83 PHE C 1 1
2 2908 1 1 83 PHE CA C -15.037 -11.724 -19.746 1.00 . A A . 83 PHE CA 1 1
2 2909 1 1 83 PHE CB C -14.632 -12.568 -18.525 1.00 . A A . 83 PHE CB 1 1
2 2910 1 1 83 PHE CD1 C -15.860 -11.221 -16.768 1.00 . A A . 83 PHE CD1 1 1
2 2911 1 1 83 PHE CD2 C -16.521 -13.536 -17.093 1.00 . A A . 83 PHE CD2 1 1
2 2912 1 1 83 PHE CE1 C -16.829 -11.090 -15.766 1.00 . A A . 83 PHE CE1 1 1
2 2913 1 1 83 PHE CE2 C -17.488 -13.398 -16.089 1.00 . A A . 83 PHE CE2 1 1
2 2914 1 1 83 PHE CG C -15.698 -12.442 -17.438 1.00 . A A . 83 PHE CG 1 1
2 2915 1 1 83 PHE CZ C -17.642 -12.176 -15.427 1.00 . A A . 83 PHE CZ 1 1
2 2916 1 1 83 PHE H H -16.656 -13.062 -20.003 1.00 . A A . 83 PHE H 1 1
2 2917 1 1 83 PHE HA H -15.066 -10.680 -19.455 1.00 . A A . 83 PHE HA 1 1
2 2918 1 1 83 PHE HB2 H -14.516 -13.603 -18.824 1.00 . A A . 83 PHE HB2 1 1
2 2919 1 1 83 PHE HB3 H -13.690 -12.204 -18.139 1.00 . A A . 83 PHE HB3 1 1
2 2920 1 1 83 PHE HD1 H -15.238 -10.379 -17.024 1.00 . A A . 83 PHE HD1 1 1
2 2921 1 1 83 PHE HD2 H -16.409 -14.483 -17.601 1.00 . A A . 83 PHE HD2 1 1
2 2922 1 1 83 PHE HE1 H -16.948 -10.147 -15.254 1.00 . A A . 83 PHE HE1 1 1
2 2923 1 1 83 PHE HE2 H -18.117 -14.238 -15.826 1.00 . A A . 83 PHE HE2 1 1
2 2924 1 1 83 PHE HZ H -18.387 -12.071 -14.653 1.00 . A A . 83 PHE HZ 1 1
2 2925 1 1 83 PHE N N -16.361 -12.153 -20.220 1.00 . A A . 83 PHE N 1 1
2 2926 1 1 83 PHE O O -14.150 -12.753 -21.725 1.00 . A A . 83 PHE O 1 1
2 2927 1 1 84 THR C C -10.489 -10.778 -21.197 1.00 . A A . 84 THR C 1 1
2 2928 1 1 84 THR CA C -11.839 -11.200 -21.802 1.00 . A A . 84 THR CA 1 1
2 2929 1 1 84 THR CB C -12.167 -10.312 -23.022 1.00 . A A . 84 THR CB 1 1
2 2930 1 1 84 THR CG2 C -12.589 -8.904 -22.576 1.00 . A A . 84 THR CG2 1 1
2 2931 1 1 84 THR H H -12.830 -10.449 -20.075 1.00 . A A . 84 THR H 1 1
2 2932 1 1 84 THR HA H -11.748 -12.230 -22.138 1.00 . A A . 84 THR HA 1 1
2 2933 1 1 84 THR HB H -12.975 -10.756 -23.588 1.00 . A A . 84 THR HB 1 1
2 2934 1 1 84 THR HG1 H -10.714 -9.304 -23.831 1.00 . A A . 84 THR HG1 1 1
2 2935 1 1 84 THR HG21 H -13.478 -8.966 -21.966 1.00 . A A . 84 THR HG21 1 1
2 2936 1 1 84 THR HG22 H -12.798 -8.302 -23.449 1.00 . A A . 84 THR HG22 1 1
2 2937 1 1 84 THR HG23 H -11.794 -8.446 -22.011 1.00 . A A . 84 THR HG23 1 1
2 2938 1 1 84 THR N N -12.916 -11.106 -20.799 1.00 . A A . 84 THR N 1 1
2 2939 1 1 84 THR O O -10.389 -9.757 -20.518 1.00 . A A . 84 THR O 1 1
2 2940 1 1 84 THR OG1 O -11.016 -10.215 -23.848 1.00 . A A . 84 THR OG1 1 1
2 2941 1 1 85 CYS C C -7.205 -10.881 -22.132 1.00 . A A . 85 CYS C 1 1
2 2942 1 1 85 CYS CA C -8.077 -11.339 -20.965 1.00 . A A . 85 CYS CA 1 1
2 2943 1 1 85 CYS CB C -7.500 -12.628 -20.365 1.00 . A A . 85 CYS CB 1 1
2 2944 1 1 85 CYS H H -9.628 -12.390 -22.001 1.00 . A A . 85 CYS H 1 1
2 2945 1 1 85 CYS HA H -8.107 -10.575 -20.195 1.00 . A A . 85 CYS HA 1 1
2 2946 1 1 85 CYS HB2 H -7.446 -13.393 -21.130 1.00 . A A . 85 CYS HB2 1 1
2 2947 1 1 85 CYS HB3 H -6.511 -12.437 -19.976 1.00 . A A . 85 CYS HB3 1 1
2 2948 1 1 85 CYS HG H -9.303 -13.687 -19.419 1.00 . A A . 85 CYS HG 1 1
2 2949 1 1 85 CYS N N -9.449 -11.593 -21.459 1.00 . A A . 85 CYS N 1 1
2 2950 1 1 85 CYS O O -7.370 -11.391 -23.241 1.00 . A A . 85 CYS O 1 1
2 2951 1 1 85 CYS SG S -8.575 -13.200 -19.026 1.00 . A A . 85 CYS SG 1 1
2 2952 1 1 86 GLU C C -3.971 -9.974 -22.779 1.00 . A A . 86 GLU C 1 1
2 2953 1 1 86 GLU CA C -5.387 -9.422 -22.981 1.00 . A A . 86 GLU CA 1 1
2 2954 1 1 86 GLU CB C -5.344 -7.883 -22.923 1.00 . A A . 86 GLU CB 1 1
2 2955 1 1 86 GLU CD C -6.706 -5.766 -23.181 1.00 . A A . 86 GLU CD 1 1
2 2956 1 1 86 GLU CG C -6.727 -7.298 -23.260 1.00 . A A . 86 GLU CG 1 1
2 2957 1 1 86 GLU H H -6.166 -9.550 -21.008 1.00 . A A . 86 GLU H 1 1
2 2958 1 1 86 GLU HA H -5.787 -9.735 -23.941 1.00 . A A . 86 GLU HA 1 1
2 2959 1 1 86 GLU HB2 H -5.062 -7.575 -21.925 1.00 . A A . 86 GLU HB2 1 1
2 2960 1 1 86 GLU HB3 H -4.619 -7.508 -23.633 1.00 . A A . 86 GLU HB3 1 1
2 2961 1 1 86 GLU HG2 H -7.005 -7.598 -24.260 1.00 . A A . 86 GLU HG2 1 1
2 2962 1 1 86 GLU HG3 H -7.456 -7.678 -22.559 1.00 . A A . 86 GLU HG3 1 1
2 2963 1 1 86 GLU N N -6.275 -9.926 -21.905 1.00 . A A . 86 GLU N 1 1
2 2964 1 1 86 GLU O O -3.508 -10.092 -21.646 1.00 . A A . 86 GLU O 1 1
2 2965 1 1 86 GLU OE1 O -5.648 -5.206 -22.932 1.00 . A A . 86 GLU OE1 1 1
2 2966 1 1 86 GLU OE2 O -7.755 -5.175 -23.377 1.00 . A A . 86 GLU OE2 1 1
2 2967 1 1 87 ALA C C -1.088 -10.417 -25.001 1.00 . A A . 87 ALA C 1 1
2 2968 1 1 87 ALA CA C -1.919 -10.868 -23.800 1.00 . A A . 87 ALA CA 1 1
2 2969 1 1 87 ALA CB C -1.997 -12.400 -23.776 1.00 . A A . 87 ALA CB 1 1
2 2970 1 1 87 ALA H H -3.718 -10.220 -24.752 1.00 . A A . 87 ALA H 1 1
2 2971 1 1 87 ALA HA H -1.435 -10.530 -22.889 1.00 . A A . 87 ALA HA 1 1
2 2972 1 1 87 ALA HB1 H -1.005 -12.813 -23.656 1.00 . A A . 87 ALA HB1 1 1
2 2973 1 1 87 ALA HB2 H -2.426 -12.758 -24.701 1.00 . A A . 87 ALA HB2 1 1
2 2974 1 1 87 ALA HB3 H -2.620 -12.712 -22.951 1.00 . A A . 87 ALA HB3 1 1
2 2975 1 1 87 ALA N N -3.287 -10.319 -23.878 1.00 . A A . 87 ALA N 1 1
2 2976 1 1 87 ALA O O -1.619 -10.254 -26.099 1.00 . A A . 87 ALA O 1 1
2 2977 1 1 88 ASP C C 2.497 -10.486 -25.649 1.00 . A A . 88 ASP C 1 1
2 2978 1 1 88 ASP CA C 1.148 -9.826 -25.872 1.00 . A A . 88 ASP CA 1 1
2 2979 1 1 88 ASP CB C 1.331 -8.299 -25.887 1.00 . A A . 88 ASP CB 1 1
2 2980 1 1 88 ASP CG C -0.033 -7.617 -25.952 1.00 . A A . 88 ASP CG 1 1
2 2981 1 1 88 ASP H H 0.596 -10.398 -23.900 1.00 . A A . 88 ASP H 1 1
2 2982 1 1 88 ASP HA H 0.737 -10.152 -26.821 1.00 . A A . 88 ASP HA 1 1
2 2983 1 1 88 ASP HB2 H 1.856 -7.982 -24.991 1.00 . A A . 88 ASP HB2 1 1
2 2984 1 1 88 ASP HB3 H 1.917 -8.016 -26.753 1.00 . A A . 88 ASP HB3 1 1
2 2985 1 1 88 ASP N N 0.228 -10.236 -24.792 1.00 . A A . 88 ASP N 1 1
2 2986 1 1 88 ASP O O 2.960 -10.579 -24.513 1.00 . A A . 88 ASP O 1 1
2 2987 1 1 88 ASP OD1 O -0.752 -7.867 -26.905 1.00 . A A . 88 ASP OD1 1 1
2 2988 1 1 88 ASP OD2 O -0.338 -6.857 -25.047 1.00 . A A . 88 ASP OD2 1 1
2 2989 1 1 89 THR C C 5.531 -10.493 -26.854 1.00 . A A . 89 THR C 1 1
2 2990 1 1 89 THR CA C 4.458 -11.560 -26.631 1.00 . A A . 89 THR CA 1 1
2 2991 1 1 89 THR CB C 4.577 -12.670 -27.695 1.00 . A A . 89 THR CB 1 1
2 2992 1 1 89 THR CG2 C 5.874 -13.471 -27.496 1.00 . A A . 89 THR CG2 1 1
2 2993 1 1 89 THR H H 2.731 -10.811 -27.613 1.00 . A A . 89 THR H 1 1
2 2994 1 1 89 THR HA H 4.559 -12.019 -25.640 1.00 . A A . 89 THR HA 1 1
2 2995 1 1 89 THR HB H 4.575 -12.233 -28.684 1.00 . A A . 89 THR HB 1 1
2 2996 1 1 89 THR HG1 H 2.884 -13.396 -28.317 1.00 . A A . 89 THR HG1 1 1
2 2997 1 1 89 THR HG21 H 6.726 -12.825 -27.648 1.00 . A A . 89 THR HG21 1 1
2 2998 1 1 89 THR HG22 H 5.907 -14.283 -28.207 1.00 . A A . 89 THR HG22 1 1
2 2999 1 1 89 THR HG23 H 5.902 -13.875 -26.491 1.00 . A A . 89 THR HG23 1 1
2 3000 1 1 89 THR N N 3.140 -10.928 -26.731 1.00 . A A . 89 THR N 1 1
2 3001 1 1 89 THR O O 6.667 -10.659 -26.447 1.00 . A A . 89 THR O 1 1
2 3002 1 1 89 THR OG1 O 3.468 -13.548 -27.570 1.00 . A A . 89 THR OG1 1 1
2 3003 1 1 90 LEU C C 7.317 -8.737 -28.523 1.00 . A A . 90 LEU C 1 1
2 3004 1 1 90 LEU CA C 6.020 -8.267 -27.862 1.00 . A A . 90 LEU CA 1 1
2 3005 1 1 90 LEU CB C 6.286 -7.360 -26.605 1.00 . A A . 90 LEU CB 1 1
2 3006 1 1 90 LEU CD1 C 8.526 -6.791 -25.419 1.00 . A A . 90 LEU CD1 1 1
2 3007 1 1 90 LEU CD2 C 6.885 -8.317 -24.312 1.00 . A A . 90 LEU CD2 1 1
2 3008 1 1 90 LEU CG C 7.456 -7.883 -25.663 1.00 . A A . 90 LEU CG 1 1
2 3009 1 1 90 LEU H H 4.201 -9.342 -27.839 1.00 . A A . 90 LEU H 1 1
2 3010 1 1 90 LEU HA H 5.490 -7.669 -28.597 1.00 . A A . 90 LEU HA 1 1
2 3011 1 1 90 LEU HB2 H 6.523 -6.355 -26.948 1.00 . A A . 90 LEU HB2 1 1
2 3012 1 1 90 LEU HB3 H 5.360 -7.306 -26.038 1.00 . A A . 90 LEU HB3 1 1
2 3013 1 1 90 LEU HD11 H 8.073 -5.943 -24.926 1.00 . A A . 90 LEU HD11 1 1
2 3014 1 1 90 LEU HD12 H 8.945 -6.474 -26.363 1.00 . A A . 90 LEU HD12 1 1
2 3015 1 1 90 LEU HD13 H 9.316 -7.189 -24.793 1.00 . A A . 90 LEU HD13 1 1
2 3016 1 1 90 LEU HD21 H 6.133 -9.074 -24.477 1.00 . A A . 90 LEU HD21 1 1
2 3017 1 1 90 LEU HD22 H 6.438 -7.465 -23.816 1.00 . A A . 90 LEU HD22 1 1
2 3018 1 1 90 LEU HD23 H 7.675 -8.722 -23.694 1.00 . A A . 90 LEU HD23 1 1
2 3019 1 1 90 LEU HG H 7.943 -8.726 -26.095 1.00 . A A . 90 LEU HG 1 1
2 3020 1 1 90 LEU N N 5.130 -9.400 -27.530 1.00 . A A . 90 LEU N 1 1
2 3021 1 1 90 LEU O O 8.296 -7.993 -28.594 1.00 . A A . 90 LEU O 1 1
2 3022 1 1 91 GLY C C 9.444 -11.099 -28.558 1.00 . A A . 91 GLY C 1 1
2 3023 1 1 91 GLY CA C 8.499 -10.578 -29.630 1.00 . A A . 91 GLY CA 1 1
2 3024 1 1 91 GLY H H 6.512 -10.534 -28.888 1.00 . A A . 91 GLY H 1 1
2 3025 1 1 91 GLY HA2 H 8.184 -11.401 -30.257 1.00 . A A . 91 GLY HA2 1 1
2 3026 1 1 91 GLY HA3 H 9.013 -9.845 -30.238 1.00 . A A . 91 GLY HA3 1 1
2 3027 1 1 91 GLY N N 7.318 -9.987 -28.992 1.00 . A A . 91 GLY N 1 1
2 3028 1 1 91 GLY O O 10.614 -11.380 -28.817 1.00 . A A . 91 GLY O 1 1
2 3029 1 1 92 SER C C 10.416 -12.989 -26.497 1.00 . A A . 92 SER C 1 1
2 3030 1 1 92 SER CA C 9.680 -11.685 -26.192 1.00 . A A . 92 SER CA 1 1
2 3031 1 1 92 SER CB C 8.754 -11.879 -24.984 1.00 . A A . 92 SER CB 1 1
2 3032 1 1 92 SER H H 7.977 -10.949 -27.209 1.00 . A A . 92 SER H 1 1
2 3033 1 1 92 SER HA H 10.443 -10.963 -25.946 1.00 . A A . 92 SER HA 1 1
2 3034 1 1 92 SER HB2 H 8.448 -10.920 -24.582 1.00 . A A . 92 SER HB2 1 1
2 3035 1 1 92 SER HB3 H 7.878 -12.429 -25.298 1.00 . A A . 92 SER HB3 1 1
2 3036 1 1 92 SER HG H 10.073 -12.019 -23.563 1.00 . A A . 92 SER HG 1 1
2 3037 1 1 92 SER N N 8.913 -11.212 -27.344 1.00 . A A . 92 SER N 1 1
2 3038 1 1 92 SER O O 11.418 -13.275 -25.842 1.00 . A A . 92 SER O 1 1
2 3039 1 1 92 SER OG O 9.442 -12.610 -23.980 1.00 . A A . 92 SER OG 1 1
2 3040 1 1 93 CYS C C 11.228 -15.786 -26.724 1.00 . A A . 93 CYS C 1 1
2 3041 1 1 93 CYS CA C 10.641 -15.001 -27.908 1.00 . A A . 93 CYS CA 1 1
2 3042 1 1 93 CYS CB C 11.782 -14.629 -28.882 1.00 . A A . 93 CYS CB 1 1
2 3043 1 1 93 CYS H H 9.170 -13.457 -28.009 1.00 . A A . 93 CYS H 1 1
2 3044 1 1 93 CYS HA H 9.981 -15.659 -28.464 1.00 . A A . 93 CYS HA 1 1
2 3045 1 1 93 CYS HB2 H 12.224 -15.531 -29.286 1.00 . A A . 93 CYS HB2 1 1
2 3046 1 1 93 CYS HB3 H 11.375 -14.041 -29.692 1.00 . A A . 93 CYS HB3 1 1
2 3047 1 1 93 CYS HG H 13.702 -14.294 -27.672 1.00 . A A . 93 CYS HG 1 1
2 3048 1 1 93 CYS N N 9.955 -13.753 -27.507 1.00 . A A . 93 CYS N 1 1
2 3049 1 1 93 CYS O O 12.279 -16.414 -26.855 1.00 . A A . 93 CYS O 1 1
2 3050 1 1 93 CYS SG S 13.066 -13.676 -28.037 1.00 . A A . 93 CYS SG 1 1
2 3051 1 1 94 GLY C C 10.129 -16.292 -23.184 1.00 . A A . 94 GLY C 1 1
2 3052 1 1 94 GLY CA C 11.049 -16.464 -24.393 1.00 . A A . 94 GLY CA 1 1
2 3053 1 1 94 GLY H H 9.717 -15.239 -25.517 1.00 . A A . 94 GLY H 1 1
2 3054 1 1 94 GLY HA2 H 11.126 -17.516 -24.627 1.00 . A A . 94 GLY HA2 1 1
2 3055 1 1 94 GLY HA3 H 12.032 -16.090 -24.139 1.00 . A A . 94 GLY HA3 1 1
2 3056 1 1 94 GLY N N 10.553 -15.746 -25.571 1.00 . A A . 94 GLY N 1 1
2 3057 1 1 94 GLY O O 9.775 -17.275 -22.529 1.00 . A A . 94 GLY O 1 1
2 3058 1 1 95 TYR C C 7.460 -14.348 -22.268 1.00 . A A . 95 TYR C 1 1
2 3059 1 1 95 TYR CA C 8.852 -14.722 -21.750 1.00 . A A . 95 TYR CA 1 1
2 3060 1 1 95 TYR CB C 9.435 -13.556 -20.924 1.00 . A A . 95 TYR CB 1 1
2 3061 1 1 95 TYR CD1 C 10.792 -14.713 -19.113 1.00 . A A . 95 TYR CD1 1 1
2 3062 1 1 95 TYR CD2 C 11.985 -13.644 -20.941 1.00 . A A . 95 TYR CD2 1 1
2 3063 1 1 95 TYR CE1 C 12.011 -15.108 -18.551 1.00 . A A . 95 TYR CE1 1 1
2 3064 1 1 95 TYR CE2 C 13.202 -14.042 -20.374 1.00 . A A . 95 TYR CE2 1 1
2 3065 1 1 95 TYR CG C 10.772 -13.978 -20.312 1.00 . A A . 95 TYR CG 1 1
2 3066 1 1 95 TYR CZ C 13.215 -14.773 -19.180 1.00 . A A . 95 TYR CZ 1 1
2 3067 1 1 95 TYR H H 10.055 -14.304 -23.456 1.00 . A A . 95 TYR H 1 1
2 3068 1 1 95 TYR HA H 8.755 -15.588 -21.096 1.00 . A A . 95 TYR HA 1 1
2 3069 1 1 95 TYR HB2 H 9.572 -12.694 -21.560 1.00 . A A . 95 TYR HB2 1 1
2 3070 1 1 95 TYR HB3 H 8.743 -13.297 -20.130 1.00 . A A . 95 TYR HB3 1 1
2 3071 1 1 95 TYR HD1 H 9.865 -14.972 -18.623 1.00 . A A . 95 TYR HD1 1 1
2 3072 1 1 95 TYR HD2 H 11.978 -13.081 -21.860 1.00 . A A . 95 TYR HD2 1 1
2 3073 1 1 95 TYR HE1 H 12.022 -15.674 -17.630 1.00 . A A . 95 TYR HE1 1 1
2 3074 1 1 95 TYR HE2 H 14.133 -13.784 -20.858 1.00 . A A . 95 TYR HE2 1 1
2 3075 1 1 95 TYR HH H 14.509 -14.720 -17.778 1.00 . A A . 95 TYR HH 1 1
2 3076 1 1 95 TYR N N 9.742 -15.037 -22.890 1.00 . A A . 95 TYR N 1 1
2 3077 1 1 95 TYR O O 7.321 -13.754 -23.333 1.00 . A A . 95 TYR O 1 1
2 3078 1 1 95 TYR OH O 14.416 -15.164 -18.623 1.00 . A A . 95 TYR OH 1 1
2 3079 1 1 96 VAL C C 4.260 -14.091 -20.564 1.00 . A A . 96 VAL C 1 1
2 3080 1 1 96 VAL CA C 5.028 -14.472 -21.840 1.00 . A A . 96 VAL CA 1 1
2 3081 1 1 96 VAL CB C 4.410 -15.742 -22.486 1.00 . A A . 96 VAL CB 1 1
2 3082 1 1 96 VAL CG1 C 4.985 -15.957 -23.899 1.00 . A A . 96 VAL CG1 1 1
2 3083 1 1 96 VAL CG2 C 4.725 -16.976 -21.624 1.00 . A A . 96 VAL CG2 1 1
2 3084 1 1 96 VAL H H 6.629 -15.202 -20.675 1.00 . A A . 96 VAL H 1 1
2 3085 1 1 96 VAL HA H 4.947 -13.647 -22.544 1.00 . A A . 96 VAL HA 1 1
2 3086 1 1 96 VAL HB H 3.338 -15.625 -22.562 1.00 . A A . 96 VAL HB 1 1
2 3087 1 1 96 VAL HG11 H 6.054 -16.100 -23.838 1.00 . A A . 96 VAL HG11 1 1
2 3088 1 1 96 VAL HG12 H 4.772 -15.093 -24.511 1.00 . A A . 96 VAL HG12 1 1
2 3089 1 1 96 VAL HG13 H 4.530 -16.832 -24.345 1.00 . A A . 96 VAL HG13 1 1
2 3090 1 1 96 VAL HG21 H 5.793 -17.128 -21.581 1.00 . A A . 96 VAL HG21 1 1
2 3091 1 1 96 VAL HG22 H 4.258 -17.847 -22.063 1.00 . A A . 96 VAL HG22 1 1
2 3092 1 1 96 VAL HG23 H 4.339 -16.830 -20.627 1.00 . A A . 96 VAL HG23 1 1
2 3093 1 1 96 VAL N N 6.435 -14.724 -21.500 1.00 . A A . 96 VAL N 1 1
2 3094 1 1 96 VAL O O 4.495 -14.655 -19.495 1.00 . A A . 96 VAL O 1 1
2 3095 1 1 97 TYR C C 1.103 -12.407 -20.011 1.00 . A A . 97 TYR C 1 1
2 3096 1 1 97 TYR CA C 2.534 -12.643 -19.553 1.00 . A A . 97 TYR CA 1 1
2 3097 1 1 97 TYR CB C 3.121 -11.345 -18.972 1.00 . A A . 97 TYR CB 1 1
2 3098 1 1 97 TYR CD1 C 2.206 -9.552 -20.522 1.00 . A A . 97 TYR CD1 1 1
2 3099 1 1 97 TYR CD2 C 4.556 -10.136 -20.680 1.00 . A A . 97 TYR CD2 1 1
2 3100 1 1 97 TYR CE1 C 2.377 -8.611 -21.547 1.00 . A A . 97 TYR CE1 1 1
2 3101 1 1 97 TYR CE2 C 4.720 -9.203 -21.693 1.00 . A A . 97 TYR CE2 1 1
2 3102 1 1 97 TYR CG C 3.299 -10.320 -20.084 1.00 . A A . 97 TYR CG 1 1
2 3103 1 1 97 TYR CZ C 3.635 -8.439 -22.132 1.00 . A A . 97 TYR CZ 1 1
2 3104 1 1 97 TYR H H 3.210 -12.709 -21.566 1.00 . A A . 97 TYR H 1 1
2 3105 1 1 97 TYR HA H 2.493 -13.399 -18.775 1.00 . A A . 97 TYR HA 1 1
2 3106 1 1 97 TYR HB2 H 2.458 -10.946 -18.213 1.00 . A A . 97 TYR HB2 1 1
2 3107 1 1 97 TYR HB3 H 4.075 -11.559 -18.522 1.00 . A A . 97 TYR HB3 1 1
2 3108 1 1 97 TYR HD1 H 1.236 -9.682 -20.069 1.00 . A A . 97 TYR HD1 1 1
2 3109 1 1 97 TYR HD2 H 5.404 -10.721 -20.354 1.00 . A A . 97 TYR HD2 1 1
2 3110 1 1 97 TYR HE1 H 1.537 -8.022 -21.886 1.00 . A A . 97 TYR HE1 1 1
2 3111 1 1 97 TYR HE2 H 5.686 -9.071 -22.132 1.00 . A A . 97 TYR HE2 1 1
2 3112 1 1 97 TYR HH H 2.959 -7.383 -23.573 1.00 . A A . 97 TYR HH 1 1
2 3113 1 1 97 TYR N N 3.346 -13.119 -20.687 1.00 . A A . 97 TYR N 1 1
2 3114 1 1 97 TYR O O 0.822 -12.306 -21.205 1.00 . A A . 97 TYR O 1 1
2 3115 1 1 97 TYR OH O 3.806 -7.514 -23.142 1.00 . A A . 97 TYR OH 1 1
2 3116 1 1 98 ILE C C -1.806 -11.127 -18.276 1.00 . A A . 98 ILE C 1 1
2 3117 1 1 98 ILE CA C -1.233 -12.128 -19.273 1.00 . A A . 98 ILE CA 1 1
2 3118 1 1 98 ILE CB C -1.980 -13.482 -19.171 1.00 . A A . 98 ILE CB 1 1
2 3119 1 1 98 ILE CD1 C -2.632 -15.377 -17.603 1.00 . A A . 98 ILE CD1 1 1
2 3120 1 1 98 ILE CG1 C -1.789 -14.099 -17.755 1.00 . A A . 98 ILE CG1 1 1
2 3121 1 1 98 ILE CG2 C -1.427 -14.453 -20.238 1.00 . A A . 98 ILE CG2 1 1
2 3122 1 1 98 ILE H H 0.521 -12.427 -18.105 1.00 . A A . 98 ILE H 1 1
2 3123 1 1 98 ILE HA H -1.377 -11.723 -20.269 1.00 . A A . 98 ILE HA 1 1
2 3124 1 1 98 ILE HB H -3.034 -13.320 -19.354 1.00 . A A . 98 ILE HB 1 1
2 3125 1 1 98 ILE HD11 H -2.261 -16.142 -18.269 1.00 . A A . 98 ILE HD11 1 1
2 3126 1 1 98 ILE HD12 H -3.664 -15.163 -17.841 1.00 . A A . 98 ILE HD12 1 1
2 3127 1 1 98 ILE HD13 H -2.566 -15.728 -16.583 1.00 . A A . 98 ILE HD13 1 1
2 3128 1 1 98 ILE HG12 H -0.749 -14.342 -17.609 1.00 . A A . 98 ILE HG12 1 1
2 3129 1 1 98 ILE HG13 H -2.092 -13.394 -16.996 1.00 . A A . 98 ILE HG13 1 1
2 3130 1 1 98 ILE HG21 H -1.478 -13.993 -21.213 1.00 . A A . 98 ILE HG21 1 1
2 3131 1 1 98 ILE HG22 H -2.014 -15.360 -20.246 1.00 . A A . 98 ILE HG22 1 1
2 3132 1 1 98 ILE HG23 H -0.397 -14.695 -20.011 1.00 . A A . 98 ILE HG23 1 1
2 3133 1 1 98 ILE N N 0.201 -12.337 -19.027 1.00 . A A . 98 ILE N 1 1
2 3134 1 1 98 ILE O O -1.192 -10.829 -17.252 1.00 . A A . 98 ILE O 1 1
2 3135 1 1 99 ALA C C -5.216 -9.853 -17.875 1.00 . A A . 99 ALA C 1 1
2 3136 1 1 99 ALA CA C -3.705 -9.671 -17.720 1.00 . A A . 99 ALA CA 1 1
2 3137 1 1 99 ALA CB C -3.300 -8.233 -18.065 1.00 . A A . 99 ALA CB 1 1
2 3138 1 1 99 ALA H H -3.435 -10.920 -19.413 1.00 . A A . 99 ALA H 1 1
2 3139 1 1 99 ALA HA H -3.469 -9.870 -16.680 1.00 . A A . 99 ALA HA 1 1
2 3140 1 1 99 ALA HB1 H -2.233 -8.122 -17.942 1.00 . A A . 99 ALA HB1 1 1
2 3141 1 1 99 ALA HB2 H -3.811 -7.545 -17.406 1.00 . A A . 99 ALA HB2 1 1
2 3142 1 1 99 ALA HB3 H -3.570 -8.019 -19.087 1.00 . A A . 99 ALA HB3 1 1
2 3143 1 1 99 ALA N N -3.004 -10.627 -18.584 1.00 . A A . 99 ALA N 1 1
2 3144 1 1 99 ALA O O -5.709 -10.200 -18.950 1.00 . A A . 99 ALA O 1 1
2 3145 1 1 100 VAL C C -8.035 -8.458 -16.251 1.00 . A A . 100 VAL C 1 1
2 3146 1 1 100 VAL CA C -7.403 -9.774 -16.703 1.00 . A A . 100 VAL CA 1 1
2 3147 1 1 100 VAL CB C -7.766 -10.915 -15.709 1.00 . A A . 100 VAL CB 1 1
2 3148 1 1 100 VAL CG1 C -7.304 -10.570 -14.276 1.00 . A A . 100 VAL CG1 1 1
2 3149 1 1 100 VAL CG2 C -9.288 -11.172 -15.717 1.00 . A A . 100 VAL CG2 1 1
2 3150 1 1 100 VAL H H -5.458 -9.367 -15.955 1.00 . A A . 100 VAL H 1 1
2 3151 1 1 100 VAL HA H -7.809 -10.037 -17.679 1.00 . A A . 100 VAL HA 1 1
2 3152 1 1 100 VAL HB H -7.261 -11.818 -16.026 1.00 . A A . 100 VAL HB 1 1
2 3153 1 1 100 VAL HG11 H -7.911 -9.773 -13.870 1.00 . A A . 100 VAL HG11 1 1
2 3154 1 1 100 VAL HG12 H -6.270 -10.258 -14.295 1.00 . A A . 100 VAL HG12 1 1
2 3155 1 1 100 VAL HG13 H -7.400 -11.444 -13.644 1.00 . A A . 100 VAL HG13 1 1
2 3156 1 1 100 VAL HG21 H -9.609 -11.402 -16.723 1.00 . A A . 100 VAL HG21 1 1
2 3157 1 1 100 VAL HG22 H -9.810 -10.295 -15.364 1.00 . A A . 100 VAL HG22 1 1
2 3158 1 1 100 VAL HG23 H -9.515 -12.006 -15.069 1.00 . A A . 100 VAL HG23 1 1
2 3159 1 1 100 VAL N N -5.937 -9.630 -16.766 1.00 . A A . 100 VAL N 1 1
2 3160 1 1 100 VAL O O -7.578 -7.831 -15.295 1.00 . A A . 100 VAL O 1 1
2 3161 1 1 101 TYR C C -11.314 -7.031 -16.859 1.00 . A A . 101 TYR C 1 1
2 3162 1 1 101 TYR CA C -9.805 -6.794 -16.665 1.00 . A A . 101 TYR CA 1 1
2 3163 1 1 101 TYR CB C -9.321 -5.687 -17.626 1.00 . A A . 101 TYR CB 1 1
2 3164 1 1 101 TYR CD1 C -9.445 -3.598 -16.193 1.00 . A A . 101 TYR CD1 1 1
2 3165 1 1 101 TYR CD2 C -11.118 -3.898 -17.929 1.00 . A A . 101 TYR CD2 1 1
2 3166 1 1 101 TYR CE1 C -10.047 -2.393 -15.822 1.00 . A A . 101 TYR CE1 1 1
2 3167 1 1 101 TYR CE2 C -11.715 -2.687 -17.557 1.00 . A A . 101 TYR CE2 1 1
2 3168 1 1 101 TYR CG C -9.976 -4.358 -17.248 1.00 . A A . 101 TYR CG 1 1
2 3169 1 1 101 TYR CZ C -11.182 -1.937 -16.503 1.00 . A A . 101 TYR CZ 1 1
2 3170 1 1 101 TYR H H -9.370 -8.587 -17.722 1.00 . A A . 101 TYR H 1 1
2 3171 1 1 101 TYR HA H -9.609 -6.477 -15.647 1.00 . A A . 101 TYR HA 1 1
2 3172 1 1 101 TYR HB2 H -8.243 -5.598 -17.544 1.00 . A A . 101 TYR HB2 1 1
2 3173 1 1 101 TYR HB3 H -9.573 -5.951 -18.646 1.00 . A A . 101 TYR HB3 1 1
2 3174 1 1 101 TYR HD1 H -8.568 -3.946 -15.665 1.00 . A A . 101 TYR HD1 1 1
2 3175 1 1 101 TYR HD2 H -11.531 -4.474 -18.745 1.00 . A A . 101 TYR HD2 1 1
2 3176 1 1 101 TYR HE1 H -9.637 -1.812 -15.010 1.00 . A A . 101 TYR HE1 1 1
2 3177 1 1 101 TYR HE2 H -12.591 -2.335 -18.082 1.00 . A A . 101 TYR HE2 1 1
2 3178 1 1 101 TYR HH H -12.617 -0.682 -16.595 1.00 . A A . 101 TYR HH 1 1
2 3179 1 1 101 TYR N N -9.083 -8.041 -16.961 1.00 . A A . 101 TYR N 1 1
2 3180 1 1 101 TYR O O -11.803 -6.906 -17.982 1.00 . A A . 101 TYR O 1 1
2 3181 1 1 101 TYR OH O -11.777 -0.748 -16.134 1.00 . A A . 101 TYR OH 1 1
2 3182 1 1 102 PRO C C -14.262 -6.489 -16.712 1.00 . A A . 102 PRO C 1 1
2 3183 1 1 102 PRO CA C -13.546 -7.636 -15.985 1.00 . A A . 102 PRO CA 1 1
2 3184 1 1 102 PRO CB C -14.049 -7.800 -14.523 1.00 . A A . 102 PRO CB 1 1
2 3185 1 1 102 PRO CD C -11.647 -7.582 -14.413 1.00 . A A . 102 PRO CD 1 1
2 3186 1 1 102 PRO CG C -12.850 -8.318 -13.783 1.00 . A A . 102 PRO CG 1 1
2 3187 1 1 102 PRO HA H -13.690 -8.559 -16.524 1.00 . A A . 102 PRO HA 1 1
2 3188 1 1 102 PRO HB2 H -14.360 -6.838 -14.115 1.00 . A A . 102 PRO HB2 1 1
2 3189 1 1 102 PRO HB3 H -14.870 -8.508 -14.465 1.00 . A A . 102 PRO HB3 1 1
2 3190 1 1 102 PRO HD2 H -11.479 -6.628 -13.925 1.00 . A A . 102 PRO HD2 1 1
2 3191 1 1 102 PRO HD3 H -10.752 -8.190 -14.373 1.00 . A A . 102 PRO HD3 1 1
2 3192 1 1 102 PRO HG2 H -12.932 -8.102 -12.717 1.00 . A A . 102 PRO HG2 1 1
2 3193 1 1 102 PRO HG3 H -12.746 -9.388 -13.933 1.00 . A A . 102 PRO HG3 1 1
2 3194 1 1 102 PRO N N -12.074 -7.379 -15.823 1.00 . A A . 102 PRO N 1 1
2 3195 1 1 102 PRO O O -13.985 -5.316 -16.467 1.00 . A A . 102 PRO O 1 1
2 3196 1 1 103 THR C C -16.995 -5.204 -17.455 1.00 . A A . 103 THR C 1 1
2 3197 1 1 103 THR CA C -15.954 -5.856 -18.364 1.00 . A A . 103 THR CA 1 1
2 3198 1 1 103 THR CB C -16.661 -6.539 -19.545 1.00 . A A . 103 THR CB 1 1
2 3199 1 1 103 THR CG2 C -15.627 -7.224 -20.445 1.00 . A A . 103 THR CG2 1 1
2 3200 1 1 103 THR H H -15.381 -7.798 -17.752 1.00 . A A . 103 THR H 1 1
2 3201 1 1 103 THR HA H -15.286 -5.094 -18.751 1.00 . A A . 103 THR HA 1 1
2 3202 1 1 103 THR HB H -17.199 -5.802 -20.121 1.00 . A A . 103 THR HB 1 1
2 3203 1 1 103 THR HG1 H -17.682 -8.183 -19.729 1.00 . A A . 103 THR HG1 1 1
2 3204 1 1 103 THR HG21 H -14.931 -6.488 -20.822 1.00 . A A . 103 THR HG21 1 1
2 3205 1 1 103 THR HG22 H -16.131 -7.699 -21.272 1.00 . A A . 103 THR HG22 1 1
2 3206 1 1 103 THR HG23 H -15.089 -7.970 -19.876 1.00 . A A . 103 THR HG23 1 1
2 3207 1 1 103 THR N N -15.190 -6.847 -17.606 1.00 . A A . 103 THR N 1 1
2 3208 1 1 103 THR O O -17.673 -5.890 -16.691 1.00 . A A . 103 THR O 1 1
2 3209 1 1 103 THR OG1 O -17.572 -7.511 -19.051 1.00 . A A . 103 THR OG1 1 1
2 3210 1 1 104 GLN C C -19.501 -3.305 -17.299 1.00 . A A . 104 GLN C 1 1
2 3211 1 1 104 GLN CA C -18.092 -3.140 -16.727 1.00 . A A . 104 GLN CA 1 1
2 3212 1 1 104 GLN CB C -17.707 -1.649 -16.696 1.00 . A A . 104 GLN CB 1 1
2 3213 1 1 104 GLN CD C -15.948 -0.006 -15.970 1.00 . A A . 104 GLN CD 1 1
2 3214 1 1 104 GLN CG C -16.345 -1.480 -16.006 1.00 . A A . 104 GLN CG 1 1
2 3215 1 1 104 GLN H H -16.565 -3.387 -18.182 1.00 . A A . 104 GLN H 1 1
2 3216 1 1 104 GLN HA H -18.083 -3.523 -15.710 1.00 . A A . 104 GLN HA 1 1
2 3217 1 1 104 GLN HB2 H -17.648 -1.273 -17.707 1.00 . A A . 104 GLN HB2 1 1
2 3218 1 1 104 GLN HB3 H -18.454 -1.091 -16.147 1.00 . A A . 104 GLN HB3 1 1
2 3219 1 1 104 GLN HE21 H -15.953 0.089 -13.987 1.00 . A A . 104 GLN HE21 1 1
2 3220 1 1 104 GLN HE22 H -15.549 1.534 -14.781 1.00 . A A . 104 GLN HE22 1 1
2 3221 1 1 104 GLN HG2 H -16.405 -1.858 -14.996 1.00 . A A . 104 GLN HG2 1 1
2 3222 1 1 104 GLN HG3 H -15.596 -2.036 -16.551 1.00 . A A . 104 GLN HG3 1 1
2 3223 1 1 104 GLN N N -17.122 -3.878 -17.544 1.00 . A A . 104 GLN N 1 1
2 3224 1 1 104 GLN NE2 N -15.805 0.589 -14.816 1.00 . A A . 104 GLN NE2 1 1
2 3225 1 1 104 GLN O O -20.475 -3.422 -16.553 1.00 . A A . 104 GLN O 1 1
2 3226 1 1 104 GLN OE1 O -15.761 0.615 -17.015 1.00 . A A . 104 GLN OE1 1 1
2 3227 1 1 105 ARG C C -21.517 -4.810 -18.957 1.00 . A A . 105 ARG C 1 1
2 3228 1 1 105 ARG CA C -20.896 -3.454 -19.297 1.00 . A A . 105 ARG CA 1 1
2 3229 1 1 105 ARG CB C -20.708 -3.317 -20.821 1.00 . A A . 105 ARG CB 1 1
2 3230 1 1 105 ARG CD C -21.880 -3.120 -23.046 1.00 . A A . 105 ARG CD 1 1
2 3231 1 1 105 ARG CG C -22.073 -3.351 -21.542 1.00 . A A . 105 ARG CG 1 1
2 3232 1 1 105 ARG CZ C -24.028 -2.113 -23.698 1.00 . A A . 105 ARG CZ 1 1
2 3233 1 1 105 ARG H H -18.792 -3.208 -19.169 1.00 . A A . 105 ARG H 1 1
2 3234 1 1 105 ARG HA H -21.560 -2.671 -18.956 1.00 . A A . 105 ARG HA 1 1
2 3235 1 1 105 ARG HB2 H -20.215 -2.378 -21.030 1.00 . A A . 105 ARG HB2 1 1
2 3236 1 1 105 ARG HB3 H -20.092 -4.129 -21.183 1.00 . A A . 105 ARG HB3 1 1
2 3237 1 1 105 ARG HD2 H -21.399 -2.164 -23.209 1.00 . A A . 105 ARG HD2 1 1
2 3238 1 1 105 ARG HD3 H -21.250 -3.902 -23.446 1.00 . A A . 105 ARG HD3 1 1
2 3239 1 1 105 ARG HE H -23.439 -3.958 -24.222 1.00 . A A . 105 ARG HE 1 1
2 3240 1 1 105 ARG HG2 H -22.541 -4.314 -21.393 1.00 . A A . 105 ARG HG2 1 1
2 3241 1 1 105 ARG HG3 H -22.710 -2.577 -21.143 1.00 . A A . 105 ARG HG3 1 1
2 3242 1 1 105 ARG HH11 H -22.842 -0.962 -22.562 1.00 . A A . 105 ARG HH11 1 1
2 3243 1 1 105 ARG HH12 H -24.353 -0.253 -23.025 1.00 . A A . 105 ARG HH12 1 1
2 3244 1 1 105 ARG HH21 H -25.417 -3.021 -24.819 1.00 . A A . 105 ARG HH21 1 1
2 3245 1 1 105 ARG HH22 H -25.805 -1.415 -24.299 1.00 . A A . 105 ARG HH22 1 1
2 3246 1 1 105 ARG N N -19.602 -3.308 -18.628 1.00 . A A . 105 ARG N 1 1
2 3247 1 1 105 ARG NE N -23.182 -3.151 -23.729 1.00 . A A . 105 ARG NE 1 1
2 3248 1 1 105 ARG NH1 N -23.716 -1.025 -23.044 1.00 . A A . 105 ARG NH1 1 1
2 3249 1 1 105 ARG NH2 N -25.172 -2.189 -24.320 1.00 . A A . 105 ARG NH2 1 1
2 3250 1 1 105 ARG O O -22.419 -4.840 -18.137 1.00 . A A . 105 ARG O 1 1
3 3251 1 1 1 MET C C 3.891 5.171 -7.263 1.00 . A A . 1 MET C 1 1
3 3252 1 1 1 MET CA C 3.507 6.597 -6.877 1.00 . A A . 1 MET CA 1 1
3 3253 1 1 1 MET CB C 2.004 6.821 -7.107 1.00 . A A . 1 MET CB 1 1
3 3254 1 1 1 MET CE C -0.202 10.247 -6.565 1.00 . A A . 1 MET CE 1 1
3 3255 1 1 1 MET CG C 1.606 8.225 -6.639 1.00 . A A . 1 MET CG 1 1
3 3256 1 1 1 MET H1 H 3.777 7.689 -8.628 1.00 . A A . 1 MET H1 1 1
3 3257 1 1 1 MET H2 H 5.223 7.151 -7.916 1.00 . A A . 1 MET H2 1 1
3 3258 1 1 1 MET H3 H 4.373 8.456 -7.236 1.00 . A A . 1 MET H3 1 1
3 3259 1 1 1 MET HA H 3.749 6.765 -5.837 1.00 . A A . 1 MET HA 1 1
3 3260 1 1 1 MET HB2 H 1.783 6.716 -8.159 1.00 . A A . 1 MET HB2 1 1
3 3261 1 1 1 MET HB3 H 1.439 6.088 -6.548 1.00 . A A . 1 MET HB3 1 1
3 3262 1 1 1 MET HE1 H 0.131 10.421 -5.550 1.00 . A A . 1 MET HE1 1 1
3 3263 1 1 1 MET HE2 H -1.208 10.617 -6.679 1.00 . A A . 1 MET HE2 1 1
3 3264 1 1 1 MET HE3 H 0.449 10.761 -7.257 1.00 . A A . 1 MET HE3 1 1
3 3265 1 1 1 MET HG2 H 1.825 8.331 -5.586 1.00 . A A . 1 MET HG2 1 1
3 3266 1 1 1 MET HG3 H 2.162 8.963 -7.198 1.00 . A A . 1 MET HG3 1 1
3 3267 1 1 1 MET N N 4.278 7.546 -7.728 1.00 . A A . 1 MET N 1 1
3 3268 1 1 1 MET O O 4.477 4.944 -8.321 1.00 . A A . 1 MET O 1 1
3 3269 1 1 1 MET SD S -0.166 8.472 -6.913 1.00 . A A . 1 MET SD 1 1
3 3270 1 1 2 SER C C 5.350 2.613 -6.969 1.00 . A A . 2 SER C 1 1
3 3271 1 1 2 SER CA C 3.866 2.802 -6.647 1.00 . A A . 2 SER CA 1 1
3 3272 1 1 2 SER CB C 3.016 2.279 -7.808 1.00 . A A . 2 SER CB 1 1
3 3273 1 1 2 SER H H 3.091 4.459 -5.569 1.00 . A A . 2 SER H 1 1
3 3274 1 1 2 SER HA H 3.631 2.231 -5.759 1.00 . A A . 2 SER HA 1 1
3 3275 1 1 2 SER HB2 H 1.971 2.361 -7.560 1.00 . A A . 2 SER HB2 1 1
3 3276 1 1 2 SER HB3 H 3.218 2.864 -8.694 1.00 . A A . 2 SER HB3 1 1
3 3277 1 1 2 SER HG H 2.781 0.602 -8.765 1.00 . A A . 2 SER HG 1 1
3 3278 1 1 2 SER N N 3.557 4.214 -6.395 1.00 . A A . 2 SER N 1 1
3 3279 1 1 2 SER O O 5.755 2.682 -8.129 1.00 . A A . 2 SER O 1 1
3 3280 1 1 2 SER OG O 3.334 0.914 -8.046 1.00 . A A . 2 SER OG 1 1
3 3281 1 1 3 ASN C C 7.883 1.004 -7.028 1.00 . A A . 3 ASN C 1 1
3 3282 1 1 3 ASN CA C 7.595 2.204 -6.120 1.00 . A A . 3 ASN CA 1 1
3 3283 1 1 3 ASN CB C 8.264 1.999 -4.750 1.00 . A A . 3 ASN CB 1 1
3 3284 1 1 3 ASN CG C 7.646 0.800 -4.035 1.00 . A A . 3 ASN CG 1 1
3 3285 1 1 3 ASN H H 5.779 2.350 -5.030 1.00 . A A . 3 ASN H 1 1
3 3286 1 1 3 ASN HA H 8.013 3.091 -6.575 1.00 . A A . 3 ASN HA 1 1
3 3287 1 1 3 ASN HB2 H 9.324 1.831 -4.882 1.00 . A A . 3 ASN HB2 1 1
3 3288 1 1 3 ASN HB3 H 8.118 2.884 -4.144 1.00 . A A . 3 ASN HB3 1 1
3 3289 1 1 3 ASN HD21 H 9.337 0.279 -3.135 1.00 . A A . 3 ASN HD21 1 1
3 3290 1 1 3 ASN HD22 H 7.999 -0.710 -2.795 1.00 . A A . 3 ASN HD22 1 1
3 3291 1 1 3 ASN N N 6.156 2.387 -5.934 1.00 . A A . 3 ASN N 1 1
3 3292 1 1 3 ASN ND2 N 8.389 0.062 -3.257 1.00 . A A . 3 ASN ND2 1 1
3 3293 1 1 3 ASN O O 8.679 1.105 -7.963 1.00 . A A . 3 ASN O 1 1
3 3294 1 1 3 ASN OD1 O 6.455 0.532 -4.190 1.00 . A A . 3 ASN OD1 1 1
3 3295 1 1 4 THR C C 6.046 -1.904 -7.973 1.00 . A A . 4 THR C 1 1
3 3296 1 1 4 THR CA C 7.402 -1.381 -7.512 1.00 . A A . 4 THR CA 1 1
3 3297 1 1 4 THR CB C 8.075 -2.451 -6.624 1.00 . A A . 4 THR CB 1 1
3 3298 1 1 4 THR CG2 C 7.263 -2.698 -5.337 1.00 . A A . 4 THR CG2 1 1
3 3299 1 1 4 THR H H 6.627 -0.134 -5.963 1.00 . A A . 4 THR H 1 1
3 3300 1 1 4 THR HA H 8.050 -1.206 -8.365 1.00 . A A . 4 THR HA 1 1
3 3301 1 1 4 THR HB H 9.069 -2.117 -6.355 1.00 . A A . 4 THR HB 1 1
3 3302 1 1 4 THR HG1 H 7.359 -4.159 -7.216 1.00 . A A . 4 THR HG1 1 1
3 3303 1 1 4 THR HG21 H 7.810 -3.367 -4.689 1.00 . A A . 4 THR HG21 1 1
3 3304 1 1 4 THR HG22 H 6.314 -3.149 -5.586 1.00 . A A . 4 THR HG22 1 1
3 3305 1 1 4 THR HG23 H 7.093 -1.766 -4.827 1.00 . A A . 4 THR HG23 1 1
3 3306 1 1 4 THR N N 7.229 -0.132 -6.737 1.00 . A A . 4 THR N 1 1
3 3307 1 1 4 THR O O 5.058 -1.771 -7.251 1.00 . A A . 4 THR O 1 1
3 3308 1 1 4 THR OG1 O 8.170 -3.665 -7.353 1.00 . A A . 4 THR OG1 1 1
3 3309 1 1 5 THR C C 5.022 -4.367 -10.482 1.00 . A A . 5 THR C 1 1
3 3310 1 1 5 THR CA C 4.737 -3.092 -9.681 1.00 . A A . 5 THR CA 1 1
3 3311 1 1 5 THR CB C 3.998 -2.056 -10.557 1.00 . A A . 5 THR CB 1 1
3 3312 1 1 5 THR CG2 C 4.978 -1.348 -11.506 1.00 . A A . 5 THR CG2 1 1
3 3313 1 1 5 THR H H 6.817 -2.621 -9.685 1.00 . A A . 5 THR H 1 1
3 3314 1 1 5 THR HA H 4.105 -3.361 -8.833 1.00 . A A . 5 THR HA 1 1
3 3315 1 1 5 THR HB H 3.529 -1.313 -9.925 1.00 . A A . 5 THR HB 1 1
3 3316 1 1 5 THR HG1 H 2.789 -3.543 -10.884 1.00 . A A . 5 THR HG1 1 1
3 3317 1 1 5 THR HG21 H 4.430 -0.671 -12.142 1.00 . A A . 5 THR HG21 1 1
3 3318 1 1 5 THR HG22 H 5.483 -2.077 -12.119 1.00 . A A . 5 THR HG22 1 1
3 3319 1 1 5 THR HG23 H 5.704 -0.792 -10.934 1.00 . A A . 5 THR HG23 1 1
3 3320 1 1 5 THR N N 5.995 -2.523 -9.160 1.00 . A A . 5 THR N 1 1
3 3321 1 1 5 THR O O 5.852 -4.371 -11.390 1.00 . A A . 5 THR O 1 1
3 3322 1 1 5 THR OG1 O 2.999 -2.715 -11.322 1.00 . A A . 5 THR OG1 1 1
3 3323 1 1 6 TRP C C 4.104 -6.601 -12.283 1.00 . A A . 6 TRP C 1 1
3 3324 1 1 6 TRP CA C 4.517 -6.728 -10.815 1.00 . A A . 6 TRP CA 1 1
3 3325 1 1 6 TRP CB C 3.658 -7.803 -10.138 1.00 . A A . 6 TRP CB 1 1
3 3326 1 1 6 TRP CD1 C 3.297 -7.589 -7.623 1.00 . A A . 6 TRP CD1 1 1
3 3327 1 1 6 TRP CD2 C 5.315 -8.447 -8.141 1.00 . A A . 6 TRP CD2 1 1
3 3328 1 1 6 TRP CE2 C 5.243 -8.390 -6.728 1.00 . A A . 6 TRP CE2 1 1
3 3329 1 1 6 TRP CE3 C 6.490 -8.959 -8.724 1.00 . A A . 6 TRP CE3 1 1
3 3330 1 1 6 TRP CG C 4.061 -7.939 -8.690 1.00 . A A . 6 TRP CG 1 1
3 3331 1 1 6 TRP CH2 C 7.462 -9.314 -6.519 1.00 . A A . 6 TRP CH2 1 1
3 3332 1 1 6 TRP CZ2 C 6.302 -8.811 -5.924 1.00 . A A . 6 TRP CZ2 1 1
3 3333 1 1 6 TRP CZ3 C 7.558 -9.385 -7.916 1.00 . A A . 6 TRP CZ3 1 1
3 3334 1 1 6 TRP H H 3.697 -5.393 -9.387 1.00 . A A . 6 TRP H 1 1
3 3335 1 1 6 TRP HA H 5.553 -7.034 -10.763 1.00 . A A . 6 TRP HA 1 1
3 3336 1 1 6 TRP HB2 H 2.615 -7.518 -10.203 1.00 . A A . 6 TRP HB2 1 1
3 3337 1 1 6 TRP HB3 H 3.806 -8.750 -10.640 1.00 . A A . 6 TRP HB3 1 1
3 3338 1 1 6 TRP HD1 H 2.301 -7.172 -7.673 1.00 . A A . 6 TRP HD1 1 1
3 3339 1 1 6 TRP HE1 H 3.667 -7.701 -5.554 1.00 . A A . 6 TRP HE1 1 1
3 3340 1 1 6 TRP HE3 H 6.577 -9.022 -9.797 1.00 . A A . 6 TRP HE3 1 1
3 3341 1 1 6 TRP HH2 H 8.285 -9.642 -5.903 1.00 . A A . 6 TRP HH2 1 1
3 3342 1 1 6 TRP HZ2 H 6.224 -8.755 -4.849 1.00 . A A . 6 TRP HZ2 1 1
3 3343 1 1 6 TRP HZ3 H 8.457 -9.772 -8.372 1.00 . A A . 6 TRP HZ3 1 1
3 3344 1 1 6 TRP N N 4.332 -5.452 -10.130 1.00 . A A . 6 TRP N 1 1
3 3345 1 1 6 TRP NE1 N 3.997 -7.860 -6.463 1.00 . A A . 6 TRP NE1 1 1
3 3346 1 1 6 TRP O O 3.058 -6.029 -12.592 1.00 . A A . 6 TRP O 1 1
3 3347 1 1 7 GLY C C 5.180 -5.722 -15.177 1.00 . A A . 7 GLY C 1 1
3 3348 1 1 7 GLY CA C 4.678 -7.039 -14.623 1.00 . A A . 7 GLY CA 1 1
3 3349 1 1 7 GLY H H 5.774 -7.532 -12.879 1.00 . A A . 7 GLY H 1 1
3 3350 1 1 7 GLY HA2 H 5.198 -7.842 -15.115 1.00 . A A . 7 GLY HA2 1 1
3 3351 1 1 7 GLY HA3 H 3.617 -7.131 -14.824 1.00 . A A . 7 GLY HA3 1 1
3 3352 1 1 7 GLY N N 4.942 -7.116 -13.184 1.00 . A A . 7 GLY N 1 1
3 3353 1 1 7 GLY O O 6.009 -5.051 -14.560 1.00 . A A . 7 GLY O 1 1
3 3354 1 1 8 LEU C C 4.822 -2.914 -16.110 1.00 . A A . 8 LEU C 1 1
3 3355 1 1 8 LEU CA C 5.124 -4.124 -17.009 1.00 . A A . 8 LEU CA 1 1
3 3356 1 1 8 LEU CB C 4.424 -3.993 -18.392 1.00 . A A . 8 LEU CB 1 1
3 3357 1 1 8 LEU CD1 C 6.534 -4.375 -19.849 1.00 . A A . 8 LEU CD1 1 1
3 3358 1 1 8 LEU CD2 C 5.145 -6.363 -19.019 1.00 . A A . 8 LEU CD2 1 1
3 3359 1 1 8 LEU CG C 5.101 -4.884 -19.485 1.00 . A A . 8 LEU CG 1 1
3 3360 1 1 8 LEU H H 4.059 -5.951 -16.822 1.00 . A A . 8 LEU H 1 1
3 3361 1 1 8 LEU HA H 6.194 -4.152 -17.143 1.00 . A A . 8 LEU HA 1 1
3 3362 1 1 8 LEU HB2 H 3.394 -4.306 -18.285 1.00 . A A . 8 LEU HB2 1 1
3 3363 1 1 8 LEU HB3 H 4.438 -2.965 -18.722 1.00 . A A . 8 LEU HB3 1 1
3 3364 1 1 8 LEU HD11 H 6.742 -4.637 -20.874 1.00 . A A . 8 LEU HD11 1 1
3 3365 1 1 8 LEU HD12 H 7.279 -4.830 -19.214 1.00 . A A . 8 LEU HD12 1 1
3 3366 1 1 8 LEU HD13 H 6.592 -3.300 -19.748 1.00 . A A . 8 LEU HD13 1 1
3 3367 1 1 8 LEU HD21 H 5.890 -6.483 -18.249 1.00 . A A . 8 LEU HD21 1 1
3 3368 1 1 8 LEU HD22 H 5.398 -6.994 -19.857 1.00 . A A . 8 LEU HD22 1 1
3 3369 1 1 8 LEU HD23 H 4.178 -6.655 -18.635 1.00 . A A . 8 LEU HD23 1 1
3 3370 1 1 8 LEU HG H 4.501 -4.829 -20.385 1.00 . A A . 8 LEU HG 1 1
3 3371 1 1 8 LEU N N 4.696 -5.361 -16.361 1.00 . A A . 8 LEU N 1 1
3 3372 1 1 8 LEU O O 3.887 -2.924 -15.313 1.00 . A A . 8 LEU O 1 1
3 3373 1 1 9 GLN C C 4.575 0.319 -16.193 1.00 . A A . 9 GLN C 1 1
3 3374 1 1 9 GLN CA C 5.524 -0.643 -15.485 1.00 . A A . 9 GLN CA 1 1
3 3375 1 1 9 GLN CB C 6.908 0.017 -15.356 1.00 . A A . 9 GLN CB 1 1
3 3376 1 1 9 GLN CD C 9.228 -0.252 -14.412 1.00 . A A . 9 GLN CD 1 1
3 3377 1 1 9 GLN CG C 7.857 -0.907 -14.579 1.00 . A A . 9 GLN CG 1 1
3 3378 1 1 9 GLN H H 6.356 -1.956 -16.935 1.00 . A A . 9 GLN H 1 1
3 3379 1 1 9 GLN HA H 5.157 -0.855 -14.484 1.00 . A A . 9 GLN HA 1 1
3 3380 1 1 9 GLN HB2 H 7.312 0.203 -16.341 1.00 . A A . 9 GLN HB2 1 1
3 3381 1 1 9 GLN HB3 H 6.814 0.957 -14.825 1.00 . A A . 9 GLN HB3 1 1
3 3382 1 1 9 GLN HE21 H 10.033 -1.850 -13.560 1.00 . A A . 9 GLN HE21 1 1
3 3383 1 1 9 GLN HE22 H 11.076 -0.524 -13.745 1.00 . A A . 9 GLN HE22 1 1
3 3384 1 1 9 GLN HG2 H 7.439 -1.112 -13.602 1.00 . A A . 9 GLN HG2 1 1
3 3385 1 1 9 GLN HG3 H 7.971 -1.837 -15.117 1.00 . A A . 9 GLN HG3 1 1
3 3386 1 1 9 GLN N N 5.648 -1.880 -16.262 1.00 . A A . 9 GLN N 1 1
3 3387 1 1 9 GLN NE2 N 10.193 -0.932 -13.860 1.00 . A A . 9 GLN NE2 1 1
3 3388 1 1 9 GLN O O 4.925 0.883 -17.229 1.00 . A A . 9 GLN O 1 1
3 3389 1 1 9 GLN OE1 O 9.424 0.904 -14.792 1.00 . A A . 9 GLN OE1 1 1
3 3390 1 1 10 ARG C C 1.707 2.239 -15.086 1.00 . A A . 10 ARG C 1 1
3 3391 1 1 10 ARG CA C 2.366 1.423 -16.205 1.00 . A A . 10 ARG CA 1 1
3 3392 1 1 10 ARG CB C 1.306 0.622 -16.969 1.00 . A A . 10 ARG CB 1 1
3 3393 1 1 10 ARG CD C 0.917 -1.004 -18.848 1.00 . A A . 10 ARG CD 1 1
3 3394 1 1 10 ARG CG C 1.971 -0.183 -18.099 1.00 . A A . 10 ARG CG 1 1
3 3395 1 1 10 ARG CZ C 0.272 0.595 -20.593 1.00 . A A . 10 ARG CZ 1 1
3 3396 1 1 10 ARG H H 3.159 0.032 -14.794 1.00 . A A . 10 ARG H 1 1
3 3397 1 1 10 ARG HA H 2.865 2.113 -16.878 1.00 . A A . 10 ARG HA 1 1
3 3398 1 1 10 ARG HB2 H 0.804 -0.054 -16.289 1.00 . A A . 10 ARG HB2 1 1
3 3399 1 1 10 ARG HB3 H 0.585 1.300 -17.398 1.00 . A A . 10 ARG HB3 1 1
3 3400 1 1 10 ARG HD2 H 1.403 -1.620 -19.595 1.00 . A A . 10 ARG HD2 1 1
3 3401 1 1 10 ARG HD3 H 0.401 -1.646 -18.148 1.00 . A A . 10 ARG HD3 1 1
3 3402 1 1 10 ARG HE H -0.935 -0.007 -19.107 1.00 . A A . 10 ARG HE 1 1
3 3403 1 1 10 ARG HG2 H 2.457 0.493 -18.785 1.00 . A A . 10 ARG HG2 1 1
3 3404 1 1 10 ARG HG3 H 2.699 -0.860 -17.680 1.00 . A A . 10 ARG HG3 1 1
3 3405 1 1 10 ARG HH11 H 2.128 -0.146 -20.725 1.00 . A A . 10 ARG HH11 1 1
3 3406 1 1 10 ARG HH12 H 1.689 0.996 -21.951 1.00 . A A . 10 ARG HH12 1 1
3 3407 1 1 10 ARG HH21 H -1.512 1.497 -20.727 1.00 . A A . 10 ARG HH21 1 1
3 3408 1 1 10 ARG HH22 H -0.366 1.926 -21.949 1.00 . A A . 10 ARG HH22 1 1
3 3409 1 1 10 ARG N N 3.370 0.508 -15.624 1.00 . A A . 10 ARG N 1 1
3 3410 1 1 10 ARG NE N -0.043 -0.104 -19.495 1.00 . A A . 10 ARG NE 1 1
3 3411 1 1 10 ARG NH1 N 1.456 0.472 -21.133 1.00 . A A . 10 ARG NH1 1 1
3 3412 1 1 10 ARG NH2 N -0.604 1.401 -21.131 1.00 . A A . 10 ARG NH2 1 1
3 3413 1 1 10 ARG O O 1.360 1.701 -14.036 1.00 . A A . 10 ARG O 1 1
3 3414 1 1 11 ASP C C -0.482 4.070 -14.025 1.00 . A A . 11 ASP C 1 1
3 3415 1 1 11 ASP CA C 0.978 4.437 -14.313 1.00 . A A . 11 ASP CA 1 1
3 3416 1 1 11 ASP CB C 1.028 5.886 -14.847 1.00 . A A . 11 ASP CB 1 1
3 3417 1 1 11 ASP CG C 0.504 6.858 -13.785 1.00 . A A . 11 ASP CG 1 1
3 3418 1 1 11 ASP H H 1.875 3.923 -16.162 1.00 . A A . 11 ASP H 1 1
3 3419 1 1 11 ASP HA H 1.614 4.402 -13.435 1.00 . A A . 11 ASP HA 1 1
3 3420 1 1 11 ASP HB2 H 2.050 6.144 -15.087 1.00 . A A . 11 ASP HB2 1 1
3 3421 1 1 11 ASP HB3 H 0.420 5.967 -15.737 1.00 . A A . 11 ASP HB3 1 1
3 3422 1 1 11 ASP N N 1.563 3.547 -15.313 1.00 . A A . 11 ASP N 1 1
3 3423 1 1 11 ASP O O -0.938 4.071 -12.881 1.00 . A A . 11 ASP O 1 1
3 3424 1 1 11 ASP OD1 O 0.994 6.803 -12.670 1.00 . A A . 11 ASP OD1 1 1
3 3425 1 1 11 ASP OD2 O -0.385 7.635 -14.100 1.00 . A A . 11 ASP OD2 1 1
3 3426 1 1 12 ILE C C -2.925 2.300 -14.167 1.00 . A A . 12 ILE C 1 1
3 3427 1 1 12 ILE CA C -2.629 3.523 -15.061 1.00 . A A . 12 ILE CA 1 1
3 3428 1 1 12 ILE CB C -3.181 3.316 -16.521 1.00 . A A . 12 ILE CB 1 1
3 3429 1 1 12 ILE CD1 C -2.978 1.908 -18.632 1.00 . A A . 12 ILE CD1 1 1
3 3430 1 1 12 ILE CG1 C -2.297 2.309 -17.309 1.00 . A A . 12 ILE CG1 1 1
3 3431 1 1 12 ILE CG2 C -3.219 4.663 -17.276 1.00 . A A . 12 ILE CG2 1 1
3 3432 1 1 12 ILE H H -0.749 3.894 -15.987 1.00 . A A . 12 ILE H 1 1
3 3433 1 1 12 ILE HA H -3.132 4.379 -14.627 1.00 . A A . 12 ILE HA 1 1
3 3434 1 1 12 ILE HB H -4.186 2.935 -16.472 1.00 . A A . 12 ILE HB 1 1
3 3435 1 1 12 ILE HD11 H -2.388 1.151 -19.122 1.00 . A A . 12 ILE HD11 1 1
3 3436 1 1 12 ILE HD12 H -3.062 2.769 -19.272 1.00 . A A . 12 ILE HD12 1 1
3 3437 1 1 12 ILE HD13 H -3.964 1.512 -18.429 1.00 . A A . 12 ILE HD13 1 1
3 3438 1 1 12 ILE HG12 H -1.343 2.760 -17.527 1.00 . A A . 12 ILE HG12 1 1
3 3439 1 1 12 ILE HG13 H -2.140 1.422 -16.721 1.00 . A A . 12 ILE HG13 1 1
3 3440 1 1 12 ILE HG21 H -3.634 4.517 -18.263 1.00 . A A . 12 ILE HG21 1 1
3 3441 1 1 12 ILE HG22 H -2.218 5.056 -17.365 1.00 . A A . 12 ILE HG22 1 1
3 3442 1 1 12 ILE HG23 H -3.833 5.369 -16.733 1.00 . A A . 12 ILE HG23 1 1
3 3443 1 1 12 ILE N N -1.204 3.823 -15.119 1.00 . A A . 12 ILE N 1 1
3 3444 1 1 12 ILE O O -2.367 1.219 -14.354 1.00 . A A . 12 ILE O 1 1
3 3445 1 1 13 THR C C -5.424 0.583 -13.002 1.00 . A A . 13 THR C 1 1
3 3446 1 1 13 THR CA C -4.306 1.402 -12.311 1.00 . A A . 13 THR CA 1 1
3 3447 1 1 13 THR CB C -4.768 1.962 -10.935 1.00 . A A . 13 THR CB 1 1
3 3448 1 1 13 THR CG2 C -4.759 0.845 -9.869 1.00 . A A . 13 THR CG2 1 1
3 3449 1 1 13 THR H H -4.296 3.360 -13.135 1.00 . A A . 13 THR H 1 1
3 3450 1 1 13 THR HA H -3.463 0.734 -12.147 1.00 . A A . 13 THR HA 1 1
3 3451 1 1 13 THR HB H -5.770 2.364 -11.011 1.00 . A A . 13 THR HB 1 1
3 3452 1 1 13 THR HG1 H -3.907 3.073 -9.587 1.00 . A A . 13 THR HG1 1 1
3 3453 1 1 13 THR HG21 H -3.742 0.513 -9.708 1.00 . A A . 13 THR HG21 1 1
3 3454 1 1 13 THR HG22 H -5.358 0.015 -10.205 1.00 . A A . 13 THR HG22 1 1
3 3455 1 1 13 THR HG23 H -5.160 1.224 -8.938 1.00 . A A . 13 THR HG23 1 1
3 3456 1 1 13 THR N N -3.864 2.482 -13.211 1.00 . A A . 13 THR N 1 1
3 3457 1 1 13 THR O O -5.452 -0.637 -12.840 1.00 . A A . 13 THR O 1 1
3 3458 1 1 13 THR OG1 O -3.883 3.002 -10.542 1.00 . A A . 13 THR OG1 1 1
3 3459 1 1 14 PRO C C -6.816 -0.680 -15.493 1.00 . A A . 14 PRO C 1 1
3 3460 1 1 14 PRO CA C -7.361 0.482 -14.628 1.00 . A A . 14 PRO CA 1 1
3 3461 1 1 14 PRO CB C -7.904 1.616 -15.545 1.00 . A A . 14 PRO CB 1 1
3 3462 1 1 14 PRO CD C -6.408 2.683 -14.048 1.00 . A A . 14 PRO CD 1 1
3 3463 1 1 14 PRO CG C -7.796 2.829 -14.681 1.00 . A A . 14 PRO CG 1 1
3 3464 1 1 14 PRO HA H -8.197 0.119 -14.038 1.00 . A A . 14 PRO HA 1 1
3 3465 1 1 14 PRO HB2 H -7.282 1.731 -16.434 1.00 . A A . 14 PRO HB2 1 1
3 3466 1 1 14 PRO HB3 H -8.939 1.443 -15.832 1.00 . A A . 14 PRO HB3 1 1
3 3467 1 1 14 PRO HD2 H -5.667 3.019 -14.738 1.00 . A A . 14 PRO HD2 1 1
3 3468 1 1 14 PRO HD3 H -6.338 3.225 -13.129 1.00 . A A . 14 PRO HD3 1 1
3 3469 1 1 14 PRO HG2 H -7.871 3.739 -15.279 1.00 . A A . 14 PRO HG2 1 1
3 3470 1 1 14 PRO HG3 H -8.556 2.819 -13.907 1.00 . A A . 14 PRO HG3 1 1
3 3471 1 1 14 PRO N N -6.295 1.209 -13.816 1.00 . A A . 14 PRO N 1 1
3 3472 1 1 14 PRO O O -7.444 -1.065 -16.476 1.00 . A A . 14 PRO O 1 1
3 3473 1 1 15 ARG C C -4.236 -3.193 -14.963 1.00 . A A . 15 ARG C 1 1
3 3474 1 1 15 ARG CA C -5.039 -2.313 -15.912 1.00 . A A . 15 ARG CA 1 1
3 3475 1 1 15 ARG CB C -4.128 -1.729 -17.006 1.00 . A A . 15 ARG CB 1 1
3 3476 1 1 15 ARG CD C -2.763 -2.257 -19.058 1.00 . A A . 15 ARG CD 1 1
3 3477 1 1 15 ARG CG C -3.552 -2.855 -17.889 1.00 . A A . 15 ARG CG 1 1
3 3478 1 1 15 ARG CZ C -2.982 -4.056 -20.704 1.00 . A A . 15 ARG CZ 1 1
3 3479 1 1 15 ARG H H -5.167 -0.873 -14.384 1.00 . A A . 15 ARG H 1 1
3 3480 1 1 15 ARG HA H -5.808 -2.922 -16.383 1.00 . A A . 15 ARG HA 1 1
3 3481 1 1 15 ARG HB2 H -4.708 -1.053 -17.618 1.00 . A A . 15 ARG HB2 1 1
3 3482 1 1 15 ARG HB3 H -3.317 -1.182 -16.546 1.00 . A A . 15 ARG HB3 1 1
3 3483 1 1 15 ARG HD2 H -3.416 -1.634 -19.654 1.00 . A A . 15 ARG HD2 1 1
3 3484 1 1 15 ARG HD3 H -1.958 -1.653 -18.670 1.00 . A A . 15 ARG HD3 1 1
3 3485 1 1 15 ARG HE H -1.256 -3.551 -19.809 1.00 . A A . 15 ARG HE 1 1
3 3486 1 1 15 ARG HG2 H -2.892 -3.476 -17.300 1.00 . A A . 15 ARG HG2 1 1
3 3487 1 1 15 ARG HG3 H -4.356 -3.460 -18.282 1.00 . A A . 15 ARG HG3 1 1
3 3488 1 1 15 ARG HH11 H -4.664 -3.059 -20.256 1.00 . A A . 15 ARG HH11 1 1
3 3489 1 1 15 ARG HH12 H -4.835 -4.333 -21.418 1.00 . A A . 15 ARG HH12 1 1
3 3490 1 1 15 ARG HH21 H -1.484 -5.223 -21.335 1.00 . A A . 15 ARG HH21 1 1
3 3491 1 1 15 ARG HH22 H -3.036 -5.556 -22.027 1.00 . A A . 15 ARG HH22 1 1
3 3492 1 1 15 ARG N N -5.645 -1.219 -15.154 1.00 . A A . 15 ARG N 1 1
3 3493 1 1 15 ARG NE N -2.211 -3.341 -19.875 1.00 . A A . 15 ARG NE 1 1
3 3494 1 1 15 ARG NH1 N -4.260 -3.796 -20.802 1.00 . A A . 15 ARG NH1 1 1
3 3495 1 1 15 ARG NH2 N -2.459 -5.019 -21.410 1.00 . A A . 15 ARG NH2 1 1
3 3496 1 1 15 ARG O O -3.566 -2.692 -14.058 1.00 . A A . 15 ARG O 1 1
3 3497 1 1 16 LEU C C -2.705 -6.358 -15.236 1.00 . A A . 16 LEU C 1 1
3 3498 1 1 16 LEU CA C -3.609 -5.507 -14.352 1.00 . A A . 16 LEU CA 1 1
3 3499 1 1 16 LEU CB C -4.653 -6.398 -13.634 1.00 . A A . 16 LEU CB 1 1
3 3500 1 1 16 LEU CD1 C -4.687 -7.656 -11.394 1.00 . A A . 16 LEU CD1 1 1
3 3501 1 1 16 LEU CD2 C -3.988 -8.896 -13.468 1.00 . A A . 16 LEU CD2 1 1
3 3502 1 1 16 LEU CG C -3.962 -7.518 -12.752 1.00 . A A . 16 LEU CG 1 1
3 3503 1 1 16 LEU H H -4.872 -4.836 -15.915 1.00 . A A . 16 LEU H 1 1
3 3504 1 1 16 LEU HA H -2.988 -5.018 -13.606 1.00 . A A . 16 LEU HA 1 1
3 3505 1 1 16 LEU HB2 H -5.262 -5.754 -13.011 1.00 . A A . 16 LEU HB2 1 1
3 3506 1 1 16 LEU HB3 H -5.298 -6.849 -14.377 1.00 . A A . 16 LEU HB3 1 1
3 3507 1 1 16 LEU HD11 H -5.731 -7.874 -11.562 1.00 . A A . 16 LEU HD11 1 1
3 3508 1 1 16 LEU HD12 H -4.594 -6.731 -10.848 1.00 . A A . 16 LEU HD12 1 1
3 3509 1 1 16 LEU HD13 H -4.240 -8.454 -10.820 1.00 . A A . 16 LEU HD13 1 1
3 3510 1 1 16 LEU HD21 H -3.430 -9.612 -12.882 1.00 . A A . 16 LEU HD21 1 1
3 3511 1 1 16 LEU HD22 H -3.537 -8.811 -14.443 1.00 . A A . 16 LEU HD22 1 1
3 3512 1 1 16 LEU HD23 H -5.006 -9.236 -13.574 1.00 . A A . 16 LEU HD23 1 1
3 3513 1 1 16 LEU HG H -2.930 -7.248 -12.551 1.00 . A A . 16 LEU HG 1 1
3 3514 1 1 16 LEU N N -4.315 -4.514 -15.177 1.00 . A A . 16 LEU N 1 1
3 3515 1 1 16 LEU O O -3.087 -6.736 -16.339 1.00 . A A . 16 LEU O 1 1
3 3516 1 1 17 GLY C C -0.174 -8.729 -14.624 1.00 . A A . 17 GLY C 1 1
3 3517 1 1 17 GLY CA C -0.510 -7.486 -15.440 1.00 . A A . 17 GLY CA 1 1
3 3518 1 1 17 GLY H H -1.282 -6.334 -13.832 1.00 . A A . 17 GLY H 1 1
3 3519 1 1 17 GLY HA2 H -0.881 -7.792 -16.414 1.00 . A A . 17 GLY HA2 1 1
3 3520 1 1 17 GLY HA3 H 0.389 -6.908 -15.575 1.00 . A A . 17 GLY HA3 1 1
3 3521 1 1 17 GLY N N -1.503 -6.663 -14.728 1.00 . A A . 17 GLY N 1 1
3 3522 1 1 17 GLY O O -0.659 -8.901 -13.506 1.00 . A A . 17 GLY O 1 1
3 3523 1 1 18 ALA C C 2.185 -11.498 -15.317 1.00 . A A . 18 ALA C 1 1
3 3524 1 1 18 ALA CA C 1.061 -10.835 -14.528 1.00 . A A . 18 ALA CA 1 1
3 3525 1 1 18 ALA CB C -0.139 -11.786 -14.444 1.00 . A A . 18 ALA CB 1 1
3 3526 1 1 18 ALA H H 1.003 -9.405 -16.091 1.00 . A A . 18 ALA H 1 1
3 3527 1 1 18 ALA HA H 1.407 -10.616 -13.526 1.00 . A A . 18 ALA HA 1 1
3 3528 1 1 18 ALA HB1 H -0.929 -11.319 -13.877 1.00 . A A . 18 ALA HB1 1 1
3 3529 1 1 18 ALA HB2 H 0.159 -12.704 -13.955 1.00 . A A . 18 ALA HB2 1 1
3 3530 1 1 18 ALA HB3 H -0.494 -12.006 -15.441 1.00 . A A . 18 ALA HB3 1 1
3 3531 1 1 18 ALA N N 0.658 -9.597 -15.195 1.00 . A A . 18 ALA N 1 1
3 3532 1 1 18 ALA O O 1.931 -12.155 -16.327 1.00 . A A . 18 ALA O 1 1
3 3533 1 1 19 ARG C C 4.637 -13.410 -15.247 1.00 . A A . 19 ARG C 1 1
3 3534 1 1 19 ARG CA C 4.585 -11.915 -15.559 1.00 . A A . 19 ARG CA 1 1
3 3535 1 1 19 ARG CB C 5.882 -11.214 -15.137 1.00 . A A . 19 ARG CB 1 1
3 3536 1 1 19 ARG CD C 8.369 -11.048 -15.414 1.00 . A A . 19 ARG CD 1 1
3 3537 1 1 19 ARG CG C 7.098 -11.758 -15.906 1.00 . A A . 19 ARG CG 1 1
3 3538 1 1 19 ARG CZ C 9.232 -8.764 -15.315 1.00 . A A . 19 ARG CZ 1 1
3 3539 1 1 19 ARG H H 3.583 -10.788 -14.059 1.00 . A A . 19 ARG H 1 1
3 3540 1 1 19 ARG HA H 4.397 -11.809 -16.621 1.00 . A A . 19 ARG HA 1 1
3 3541 1 1 19 ARG HB2 H 5.789 -10.160 -15.329 1.00 . A A . 19 ARG HB2 1 1
3 3542 1 1 19 ARG HB3 H 6.033 -11.367 -14.077 1.00 . A A . 19 ARG HB3 1 1
3 3543 1 1 19 ARG HD2 H 8.476 -11.195 -14.347 1.00 . A A . 19 ARG HD2 1 1
3 3544 1 1 19 ARG HD3 H 9.229 -11.462 -15.919 1.00 . A A . 19 ARG HD3 1 1
3 3545 1 1 19 ARG HE H 7.497 -9.273 -16.178 1.00 . A A . 19 ARG HE 1 1
3 3546 1 1 19 ARG HG2 H 7.198 -12.820 -15.736 1.00 . A A . 19 ARG HG2 1 1
3 3547 1 1 19 ARG HG3 H 6.970 -11.572 -16.962 1.00 . A A . 19 ARG HG3 1 1
3 3548 1 1 19 ARG HH11 H 10.390 -10.168 -14.477 1.00 . A A . 19 ARG HH11 1 1
3 3549 1 1 19 ARG HH12 H 10.998 -8.548 -14.393 1.00 . A A . 19 ARG HH12 1 1
3 3550 1 1 19 ARG HH21 H 8.295 -7.162 -16.060 1.00 . A A . 19 ARG HH21 1 1
3 3551 1 1 19 ARG HH22 H 9.814 -6.850 -15.288 1.00 . A A . 19 ARG HH22 1 1
3 3552 1 1 19 ARG N N 3.433 -11.322 -14.865 1.00 . A A . 19 ARG N 1 1
3 3553 1 1 19 ARG NE N 8.280 -9.617 -15.699 1.00 . A A . 19 ARG NE 1 1
3 3554 1 1 19 ARG NH1 N 10.291 -9.194 -14.679 1.00 . A A . 19 ARG NH1 1 1
3 3555 1 1 19 ARG NH2 N 9.103 -7.493 -15.575 1.00 . A A . 19 ARG NH2 1 1
3 3556 1 1 19 ARG O O 4.480 -13.824 -14.098 1.00 . A A . 19 ARG O 1 1
3 3557 1 1 20 LEU C C 6.203 -16.172 -16.848 1.00 . A A . 20 LEU C 1 1
3 3558 1 1 20 LEU CA C 4.918 -15.670 -16.203 1.00 . A A . 20 LEU CA 1 1
3 3559 1 1 20 LEU CB C 3.708 -16.279 -16.931 1.00 . A A . 20 LEU CB 1 1
3 3560 1 1 20 LEU CD1 C 1.204 -16.278 -17.180 1.00 . A A . 20 LEU CD1 1 1
3 3561 1 1 20 LEU CD2 C 2.209 -16.266 -14.858 1.00 . A A . 20 LEU CD2 1 1
3 3562 1 1 20 LEU CG C 2.379 -15.769 -16.319 1.00 . A A . 20 LEU CG 1 1
3 3563 1 1 20 LEU H H 4.968 -13.794 -17.179 1.00 . A A . 20 LEU H 1 1
3 3564 1 1 20 LEU HA H 4.915 -15.990 -15.171 1.00 . A A . 20 LEU HA 1 1
3 3565 1 1 20 LEU HB2 H 3.750 -15.991 -17.974 1.00 . A A . 20 LEU HB2 1 1
3 3566 1 1 20 LEU HB3 H 3.748 -17.355 -16.860 1.00 . A A . 20 LEU HB3 1 1
3 3567 1 1 20 LEU HD11 H 0.271 -15.931 -16.761 1.00 . A A . 20 LEU HD11 1 1
3 3568 1 1 20 LEU HD12 H 1.213 -17.357 -17.200 1.00 . A A . 20 LEU HD12 1 1
3 3569 1 1 20 LEU HD13 H 1.307 -15.898 -18.186 1.00 . A A . 20 LEU HD13 1 1
3 3570 1 1 20 LEU HD21 H 1.193 -16.124 -14.538 1.00 . A A . 20 LEU HD21 1 1
3 3571 1 1 20 LEU HD22 H 2.845 -15.698 -14.204 1.00 . A A . 20 LEU HD22 1 1
3 3572 1 1 20 LEU HD23 H 2.460 -17.315 -14.788 1.00 . A A . 20 LEU HD23 1 1
3 3573 1 1 20 LEU HG H 2.374 -14.687 -16.331 1.00 . A A . 20 LEU HG 1 1
3 3574 1 1 20 LEU N N 4.847 -14.209 -16.301 1.00 . A A . 20 LEU N 1 1
3 3575 1 1 20 LEU O O 6.674 -15.607 -17.838 1.00 . A A . 20 LEU O 1 1
3 3576 1 1 21 VAL C C 7.665 -19.255 -17.341 1.00 . A A . 21 VAL C 1 1
3 3577 1 1 21 VAL CA C 7.995 -17.877 -16.772 1.00 . A A . 21 VAL CA 1 1
3 3578 1 1 21 VAL CB C 9.014 -17.989 -15.611 1.00 . A A . 21 VAL CB 1 1
3 3579 1 1 21 VAL CG1 C 8.490 -18.929 -14.498 1.00 . A A . 21 VAL CG1 1 1
3 3580 1 1 21 VAL CG2 C 10.368 -18.503 -16.139 1.00 . A A . 21 VAL CG2 1 1
3 3581 1 1 21 VAL H H 6.317 -17.646 -15.499 1.00 . A A . 21 VAL H 1 1
3 3582 1 1 21 VAL HA H 8.415 -17.274 -17.574 1.00 . A A . 21 VAL HA 1 1
3 3583 1 1 21 VAL HB H 9.148 -17.007 -15.185 1.00 . A A . 21 VAL HB 1 1
3 3584 1 1 21 VAL HG11 H 7.493 -18.626 -14.210 1.00 . A A . 21 VAL HG11 1 1
3 3585 1 1 21 VAL HG12 H 9.142 -18.873 -13.637 1.00 . A A . 21 VAL HG12 1 1
3 3586 1 1 21 VAL HG13 H 8.466 -19.948 -14.852 1.00 . A A . 21 VAL HG13 1 1
3 3587 1 1 21 VAL HG21 H 10.719 -17.852 -16.925 1.00 . A A . 21 VAL HG21 1 1
3 3588 1 1 21 VAL HG22 H 10.252 -19.505 -16.526 1.00 . A A . 21 VAL HG22 1 1
3 3589 1 1 21 VAL HG23 H 11.089 -18.512 -15.334 1.00 . A A . 21 VAL HG23 1 1
3 3590 1 1 21 VAL N N 6.759 -17.251 -16.278 1.00 . A A . 21 VAL N 1 1
3 3591 1 1 21 VAL O O 6.894 -20.012 -16.753 1.00 . A A . 21 VAL O 1 1
3 3592 1 1 22 GLN C C 8.734 -21.962 -18.329 1.00 . A A . 22 GLN C 1 1
3 3593 1 1 22 GLN CA C 8.038 -20.863 -19.133 1.00 . A A . 22 GLN CA 1 1
3 3594 1 1 22 GLN CB C 8.589 -20.828 -20.574 1.00 . A A . 22 GLN CB 1 1
3 3595 1 1 22 GLN CD C 8.739 -22.063 -22.756 1.00 . A A . 22 GLN CD 1 1
3 3596 1 1 22 GLN CG C 8.235 -22.128 -21.318 1.00 . A A . 22 GLN CG 1 1
3 3597 1 1 22 GLN H H 8.877 -18.935 -18.894 1.00 . A A . 22 GLN H 1 1
3 3598 1 1 22 GLN HA H 6.973 -21.067 -19.172 1.00 . A A . 22 GLN HA 1 1
3 3599 1 1 22 GLN HB2 H 8.155 -19.987 -21.097 1.00 . A A . 22 GLN HB2 1 1
3 3600 1 1 22 GLN HB3 H 9.664 -20.712 -20.550 1.00 . A A . 22 GLN HB3 1 1
3 3601 1 1 22 GLN HE21 H 7.046 -22.750 -23.531 1.00 . A A . 22 GLN HE21 1 1
3 3602 1 1 22 GLN HE22 H 8.266 -22.393 -24.655 1.00 . A A . 22 GLN HE22 1 1
3 3603 1 1 22 GLN HG2 H 8.694 -22.971 -20.821 1.00 . A A . 22 GLN HG2 1 1
3 3604 1 1 22 GLN HG3 H 7.162 -22.257 -21.323 1.00 . A A . 22 GLN HG3 1 1
3 3605 1 1 22 GLN N N 8.260 -19.573 -18.489 1.00 . A A . 22 GLN N 1 1
3 3606 1 1 22 GLN NE2 N 7.952 -22.433 -23.728 1.00 . A A . 22 GLN NE2 1 1
3 3607 1 1 22 GLN O O 9.881 -21.802 -17.914 1.00 . A A . 22 GLN O 1 1
3 3608 1 1 22 GLN OE1 O 9.877 -21.662 -22.999 1.00 . A A . 22 GLN OE1 1 1
3 3609 1 1 23 GLU C C 7.715 -25.449 -17.613 1.00 . A A . 23 GLU C 1 1
3 3610 1 1 23 GLU CA C 8.600 -24.218 -17.394 1.00 . A A . 23 GLU CA 1 1
3 3611 1 1 23 GLU CB C 8.692 -23.877 -15.886 1.00 . A A . 23 GLU CB 1 1
3 3612 1 1 23 GLU CD C 10.984 -24.921 -15.492 1.00 . A A . 23 GLU CD 1 1
3 3613 1 1 23 GLU CG C 9.497 -24.958 -15.117 1.00 . A A . 23 GLU CG 1 1
3 3614 1 1 23 GLU H H 7.135 -23.150 -18.503 1.00 . A A . 23 GLU H 1 1
3 3615 1 1 23 GLU HA H 9.590 -24.437 -17.779 1.00 . A A . 23 GLU HA 1 1
3 3616 1 1 23 GLU HB2 H 9.176 -22.917 -15.770 1.00 . A A . 23 GLU HB2 1 1
3 3617 1 1 23 GLU HB3 H 7.694 -23.812 -15.472 1.00 . A A . 23 GLU HB3 1 1
3 3618 1 1 23 GLU HG2 H 9.405 -24.779 -14.056 1.00 . A A . 23 GLU HG2 1 1
3 3619 1 1 23 GLU HG3 H 9.100 -25.937 -15.338 1.00 . A A . 23 GLU HG3 1 1
3 3620 1 1 23 GLU N N 8.039 -23.082 -18.132 1.00 . A A . 23 GLU N 1 1
3 3621 1 1 23 GLU O O 6.662 -25.588 -16.990 1.00 . A A . 23 GLU O 1 1
3 3622 1 1 23 GLU OE1 O 11.394 -23.982 -16.157 1.00 . A A . 23 GLU OE1 1 1
3 3623 1 1 23 GLU OE2 O 11.689 -25.837 -15.109 1.00 . A A . 23 GLU OE2 1 1
3 3624 1 1 24 GLY C C 6.172 -27.190 -19.631 1.00 . A A . 24 GLY C 1 1
3 3625 1 1 24 GLY CA C 7.401 -27.545 -18.817 1.00 . A A . 24 GLY CA 1 1
3 3626 1 1 24 GLY H H 8.992 -26.162 -18.973 1.00 . A A . 24 GLY H 1 1
3 3627 1 1 24 GLY HA2 H 8.029 -28.211 -19.393 1.00 . A A . 24 GLY HA2 1 1
3 3628 1 1 24 GLY HA3 H 7.097 -28.040 -17.905 1.00 . A A . 24 GLY HA3 1 1
3 3629 1 1 24 GLY N N 8.151 -26.334 -18.508 1.00 . A A . 24 GLY N 1 1
3 3630 1 1 24 GLY O O 6.068 -26.081 -20.156 1.00 . A A . 24 GLY O 1 1
3 3631 1 1 25 ASN C C 2.970 -27.188 -19.644 1.00 . A A . 25 ASN C 1 1
3 3632 1 1 25 ASN CA C 4.010 -27.891 -20.512 1.00 . A A . 25 ASN CA 1 1
3 3633 1 1 25 ASN CB C 3.446 -29.226 -21.010 1.00 . A A . 25 ASN CB 1 1
3 3634 1 1 25 ASN CG C 4.459 -29.915 -21.917 1.00 . A A . 25 ASN CG 1 1
3 3635 1 1 25 ASN H H 5.366 -28.998 -19.308 1.00 . A A . 25 ASN H 1 1
3 3636 1 1 25 ASN HA H 4.244 -27.261 -21.367 1.00 . A A . 25 ASN HA 1 1
3 3637 1 1 25 ASN HB2 H 3.231 -29.863 -20.163 1.00 . A A . 25 ASN HB2 1 1
3 3638 1 1 25 ASN HB3 H 2.535 -29.050 -21.566 1.00 . A A . 25 ASN HB3 1 1
3 3639 1 1 25 ASN HD21 H 4.774 -31.421 -20.663 1.00 . A A . 25 ASN HD21 1 1
3 3640 1 1 25 ASN HD22 H 5.666 -31.480 -22.106 1.00 . A A . 25 ASN HD22 1 1
3 3641 1 1 25 ASN N N 5.235 -28.129 -19.743 1.00 . A A . 25 ASN N 1 1
3 3642 1 1 25 ASN ND2 N 5.012 -31.032 -21.530 1.00 . A A . 25 ASN ND2 1 1
3 3643 1 1 25 ASN O O 1.767 -27.325 -19.867 1.00 . A A . 25 ASN O 1 1
3 3644 1 1 25 ASN OD1 O 4.758 -29.421 -23.003 1.00 . A A . 25 ASN OD1 1 1
3 3645 1 1 26 GLN C C 3.216 -24.379 -17.329 1.00 . A A . 26 GLN C 1 1
3 3646 1 1 26 GLN CA C 2.558 -25.702 -17.729 1.00 . A A . 26 GLN CA 1 1
3 3647 1 1 26 GLN CB C 2.294 -26.572 -16.477 1.00 . A A . 26 GLN CB 1 1
3 3648 1 1 26 GLN CD C -0.142 -25.915 -16.245 1.00 . A A . 26 GLN CD 1 1
3 3649 1 1 26 GLN CG C 1.226 -25.931 -15.558 1.00 . A A . 26 GLN CG 1 1
3 3650 1 1 26 GLN H H 4.413 -26.370 -18.520 1.00 . A A . 26 GLN H 1 1
3 3651 1 1 26 GLN HA H 1.612 -25.490 -18.217 1.00 . A A . 26 GLN HA 1 1
3 3652 1 1 26 GLN HB2 H 1.954 -27.551 -16.790 1.00 . A A . 26 GLN HB2 1 1
3 3653 1 1 26 GLN HB3 H 3.216 -26.689 -15.920 1.00 . A A . 26 GLN HB3 1 1
3 3654 1 1 26 GLN HE21 H -0.626 -24.111 -15.575 1.00 . A A . 26 GLN HE21 1 1
3 3655 1 1 26 GLN HE22 H -1.793 -24.860 -16.555 1.00 . A A . 26 GLN HE22 1 1
3 3656 1 1 26 GLN HG2 H 1.150 -26.509 -14.650 1.00 . A A . 26 GLN HG2 1 1
3 3657 1 1 26 GLN HG3 H 1.513 -24.924 -15.309 1.00 . A A . 26 GLN HG3 1 1
3 3658 1 1 26 GLN N N 3.443 -26.436 -18.645 1.00 . A A . 26 GLN N 1 1
3 3659 1 1 26 GLN NE2 N -0.918 -24.876 -16.113 1.00 . A A . 26 GLN NE2 1 1
3 3660 1 1 26 GLN O O 4.418 -24.325 -17.073 1.00 . A A . 26 GLN O 1 1
3 3661 1 1 26 GLN OE1 O -0.505 -26.874 -16.925 1.00 . A A . 26 GLN OE1 1 1
3 3662 1 1 27 LEU C C 2.742 -21.823 -15.367 1.00 . A A . 27 LEU C 1 1
3 3663 1 1 27 LEU CA C 2.895 -21.987 -16.880 1.00 . A A . 27 LEU CA 1 1
3 3664 1 1 27 LEU CB C 2.066 -20.909 -17.612 1.00 . A A . 27 LEU CB 1 1
3 3665 1 1 27 LEU CD1 C 1.198 -20.096 -19.831 1.00 . A A . 27 LEU CD1 1 1
3 3666 1 1 27 LEU CD2 C 3.496 -21.165 -19.727 1.00 . A A . 27 LEU CD2 1 1
3 3667 1 1 27 LEU CG C 2.056 -21.172 -19.140 1.00 . A A . 27 LEU CG 1 1
3 3668 1 1 27 LEU H H 1.460 -23.433 -17.469 1.00 . A A . 27 LEU H 1 1
3 3669 1 1 27 LEU HA H 3.944 -21.863 -17.127 1.00 . A A . 27 LEU HA 1 1
3 3670 1 1 27 LEU HB2 H 1.045 -20.932 -17.250 1.00 . A A . 27 LEU HB2 1 1
3 3671 1 1 27 LEU HB3 H 2.490 -19.933 -17.420 1.00 . A A . 27 LEU HB3 1 1
3 3672 1 1 27 LEU HD11 H 1.175 -20.285 -20.895 1.00 . A A . 27 LEU HD11 1 1
3 3673 1 1 27 LEU HD12 H 1.620 -19.121 -19.647 1.00 . A A . 27 LEU HD12 1 1
3 3674 1 1 27 LEU HD13 H 0.191 -20.133 -19.440 1.00 . A A . 27 LEU HD13 1 1
3 3675 1 1 27 LEU HD21 H 3.983 -22.099 -19.490 1.00 . A A . 27 LEU HD21 1 1
3 3676 1 1 27 LEU HD22 H 4.066 -20.346 -19.315 1.00 . A A . 27 LEU HD22 1 1
3 3677 1 1 27 LEU HD23 H 3.459 -21.060 -20.805 1.00 . A A . 27 LEU HD23 1 1
3 3678 1 1 27 LEU HG H 1.605 -22.137 -19.322 1.00 . A A . 27 LEU HG 1 1
3 3679 1 1 27 LEU N N 2.412 -23.318 -17.263 1.00 . A A . 27 LEU N 1 1
3 3680 1 1 27 LEU O O 1.686 -22.123 -14.807 1.00 . A A . 27 LEU O 1 1
3 3681 1 1 28 HIS C C 3.100 -19.844 -12.890 1.00 . A A . 28 HIS C 1 1
3 3682 1 1 28 HIS CA C 3.766 -21.177 -13.240 1.00 . A A . 28 HIS CA 1 1
3 3683 1 1 28 HIS CB C 5.225 -21.199 -12.679 1.00 . A A . 28 HIS CB 1 1
3 3684 1 1 28 HIS CD2 C 6.184 -22.235 -10.446 1.00 . A A . 28 HIS CD2 1 1
3 3685 1 1 28 HIS CE1 C 4.393 -22.064 -9.235 1.00 . A A . 28 HIS CE1 1 1
3 3686 1 1 28 HIS CG C 5.221 -21.662 -11.237 1.00 . A A . 28 HIS CG 1 1
3 3687 1 1 28 HIS H H 4.626 -21.140 -15.185 1.00 . A A . 28 HIS H 1 1
3 3688 1 1 28 HIS HA H 3.206 -21.994 -12.786 1.00 . A A . 28 HIS HA 1 1
3 3689 1 1 28 HIS HB2 H 5.823 -21.877 -13.268 1.00 . A A . 28 HIS HB2 1 1
3 3690 1 1 28 HIS HB3 H 5.671 -20.215 -12.735 1.00 . A A . 28 HIS HB3 1 1
3 3691 1 1 28 HIS HD1 H 3.222 -21.194 -10.717 1.00 . A A . 28 HIS HD1 1 1
3 3692 1 1 28 HIS HD2 H 7.193 -22.459 -10.757 1.00 . A A . 28 HIS HD2 1 1
3 3693 1 1 28 HIS HE1 H 3.699 -22.116 -8.409 1.00 . A A . 28 HIS HE1 1 1
3 3694 1 1 28 HIS HE2 H 6.117 -22.893 -8.415 1.00 . A A . 28 HIS HE2 1 1
3 3695 1 1 28 HIS N N 3.804 -21.358 -14.695 1.00 . A A . 28 HIS N 1 1
3 3696 1 1 28 HIS ND1 N 4.089 -21.563 -10.444 1.00 . A A . 28 HIS ND1 1 1
3 3697 1 1 28 HIS NE2 N 5.658 -22.488 -9.181 1.00 . A A . 28 HIS NE2 1 1
3 3698 1 1 28 HIS O O 3.646 -18.783 -13.196 1.00 . A A . 28 HIS O 1 1
3 3699 1 1 29 TYR C C 1.489 -18.421 -10.323 1.00 . A A . 29 TYR C 1 1
3 3700 1 1 29 TYR CA C 1.206 -18.684 -11.804 1.00 . A A . 29 TYR CA 1 1
3 3701 1 1 29 TYR CB C -0.309 -18.856 -12.027 1.00 . A A . 29 TYR CB 1 1
3 3702 1 1 29 TYR CD1 C -1.481 -17.430 -10.271 1.00 . A A . 29 TYR CD1 1 1
3 3703 1 1 29 TYR CD2 C -1.259 -16.543 -12.520 1.00 . A A . 29 TYR CD2 1 1
3 3704 1 1 29 TYR CE1 C -2.124 -16.252 -9.873 1.00 . A A . 29 TYR CE1 1 1
3 3705 1 1 29 TYR CE2 C -1.907 -15.369 -12.117 1.00 . A A . 29 TYR CE2 1 1
3 3706 1 1 29 TYR CG C -1.042 -17.581 -11.599 1.00 . A A . 29 TYR CG 1 1
3 3707 1 1 29 TYR CZ C -2.336 -15.224 -10.795 1.00 . A A . 29 TYR CZ 1 1
3 3708 1 1 29 TYR H H 1.559 -20.775 -11.991 1.00 . A A . 29 TYR H 1 1
3 3709 1 1 29 TYR HA H 1.564 -17.828 -12.374 1.00 . A A . 29 TYR HA 1 1
3 3710 1 1 29 TYR HB2 H -0.493 -19.053 -13.076 1.00 . A A . 29 TYR HB2 1 1
3 3711 1 1 29 TYR HB3 H -0.663 -19.695 -11.446 1.00 . A A . 29 TYR HB3 1 1
3 3712 1 1 29 TYR HD1 H -1.321 -18.223 -9.556 1.00 . A A . 29 TYR HD1 1 1
3 3713 1 1 29 TYR HD2 H -0.935 -16.656 -13.540 1.00 . A A . 29 TYR HD2 1 1
3 3714 1 1 29 TYR HE1 H -2.458 -16.138 -8.853 1.00 . A A . 29 TYR HE1 1 1
3 3715 1 1 29 TYR HE2 H -2.069 -14.571 -12.827 1.00 . A A . 29 TYR HE2 1 1
3 3716 1 1 29 TYR HH H -3.369 -14.228 -9.539 1.00 . A A . 29 TYR HH 1 1
3 3717 1 1 29 TYR N N 1.933 -19.900 -12.222 1.00 . A A . 29 TYR N 1 1
3 3718 1 1 29 TYR O O 0.977 -19.114 -9.444 1.00 . A A . 29 TYR O 1 1
3 3719 1 1 29 TYR OH O -2.969 -14.065 -10.397 1.00 . A A . 29 TYR OH 1 1
3 3720 1 1 30 LEU C C 1.760 -15.919 -8.203 1.00 . A A . 30 LEU C 1 1
3 3721 1 1 30 LEU CA C 2.707 -17.015 -8.708 1.00 . A A . 30 LEU CA 1 1
3 3722 1 1 30 LEU CB C 4.182 -16.504 -8.735 1.00 . A A . 30 LEU CB 1 1
3 3723 1 1 30 LEU CD1 C 5.164 -18.416 -7.277 1.00 . A A . 30 LEU CD1 1 1
3 3724 1 1 30 LEU CD2 C 4.988 -18.652 -9.820 1.00 . A A . 30 LEU CD2 1 1
3 3725 1 1 30 LEU CG C 5.219 -17.670 -8.651 1.00 . A A . 30 LEU CG 1 1
3 3726 1 1 30 LEU H H 2.693 -16.909 -10.822 1.00 . A A . 30 LEU H 1 1
3 3727 1 1 30 LEU HA H 2.639 -17.861 -8.035 1.00 . A A . 30 LEU HA 1 1
3 3728 1 1 30 LEU HB2 H 4.341 -15.986 -9.666 1.00 . A A . 30 LEU HB2 1 1
3 3729 1 1 30 LEU HB3 H 4.363 -15.816 -7.921 1.00 . A A . 30 LEU HB3 1 1
3 3730 1 1 30 LEU HD11 H 6.152 -18.774 -7.037 1.00 . A A . 30 LEU HD11 1 1
3 3731 1 1 30 LEU HD12 H 4.488 -19.260 -7.320 1.00 . A A . 30 LEU HD12 1 1
3 3732 1 1 30 LEU HD13 H 4.838 -17.743 -6.496 1.00 . A A . 30 LEU HD13 1 1
3 3733 1 1 30 LEU HD21 H 4.060 -19.176 -9.677 1.00 . A A . 30 LEU HD21 1 1
3 3734 1 1 30 LEU HD22 H 5.793 -19.366 -9.854 1.00 . A A . 30 LEU HD22 1 1
3 3735 1 1 30 LEU HD23 H 4.953 -18.107 -10.753 1.00 . A A . 30 LEU HD23 1 1
3 3736 1 1 30 LEU HG H 6.210 -17.247 -8.753 1.00 . A A . 30 LEU HG 1 1
3 3737 1 1 30 LEU N N 2.322 -17.410 -10.067 1.00 . A A . 30 LEU N 1 1
3 3738 1 1 30 LEU O O 1.373 -15.021 -8.951 1.00 . A A . 30 LEU O 1 1
3 3739 1 1 31 ALA C C 1.306 -13.807 -5.809 1.00 . A A . 31 ALA C 1 1
3 3740 1 1 31 ALA CA C 0.517 -15.026 -6.285 1.00 . A A . 31 ALA CA 1 1
3 3741 1 1 31 ALA CB C -0.188 -15.682 -5.092 1.00 . A A . 31 ALA CB 1 1
3 3742 1 1 31 ALA H H 1.778 -16.732 -6.383 1.00 . A A . 31 ALA H 1 1
3 3743 1 1 31 ALA HA H -0.232 -14.695 -6.994 1.00 . A A . 31 ALA HA 1 1
3 3744 1 1 31 ALA HB1 H -0.864 -14.974 -4.634 1.00 . A A . 31 ALA HB1 1 1
3 3745 1 1 31 ALA HB2 H 0.548 -15.999 -4.365 1.00 . A A . 31 ALA HB2 1 1
3 3746 1 1 31 ALA HB3 H -0.745 -16.541 -5.435 1.00 . A A . 31 ALA HB3 1 1
3 3747 1 1 31 ALA N N 1.407 -16.003 -6.920 1.00 . A A . 31 ALA N 1 1
3 3748 1 1 31 ALA O O 0.851 -12.672 -5.940 1.00 . A A . 31 ALA O 1 1
3 3749 1 1 32 ASP C C 3.965 -12.176 -5.867 1.00 . A A . 32 ASP C 1 1
3 3750 1 1 32 ASP CA C 3.338 -12.979 -4.728 1.00 . A A . 32 ASP CA 1 1
3 3751 1 1 32 ASP CB C 4.452 -13.579 -3.849 1.00 . A A . 32 ASP CB 1 1
3 3752 1 1 32 ASP CG C 5.276 -14.590 -4.645 1.00 . A A . 32 ASP CG 1 1
3 3753 1 1 32 ASP H H 2.791 -14.984 -5.159 1.00 . A A . 32 ASP H 1 1
3 3754 1 1 32 ASP HA H 2.749 -12.307 -4.116 1.00 . A A . 32 ASP HA 1 1
3 3755 1 1 32 ASP HB2 H 5.100 -12.790 -3.492 1.00 . A A . 32 ASP HB2 1 1
3 3756 1 1 32 ASP HB3 H 4.005 -14.080 -3.000 1.00 . A A . 32 ASP HB3 1 1
3 3757 1 1 32 ASP N N 2.488 -14.056 -5.243 1.00 . A A . 32 ASP N 1 1
3 3758 1 1 32 ASP O O 4.598 -11.147 -5.621 1.00 . A A . 32 ASP O 1 1
3 3759 1 1 32 ASP OD1 O 4.723 -15.211 -5.537 1.00 . A A . 32 ASP OD1 1 1
3 3760 1 1 32 ASP OD2 O 6.452 -14.725 -4.351 1.00 . A A . 32 ASP OD2 1 1
3 3761 1 1 33 ARG C C 3.250 -11.468 -9.208 1.00 . A A . 33 ARG C 1 1
3 3762 1 1 33 ARG CA C 4.372 -11.984 -8.302 1.00 . A A . 33 ARG CA 1 1
3 3763 1 1 33 ARG CB C 5.267 -12.987 -9.080 1.00 . A A . 33 ARG CB 1 1
3 3764 1 1 33 ARG CD C 7.107 -13.248 -10.803 1.00 . A A . 33 ARG CD 1 1
3 3765 1 1 33 ARG CG C 6.256 -12.243 -10.009 1.00 . A A . 33 ARG CG 1 1
3 3766 1 1 33 ARG CZ C 9.077 -13.187 -12.253 1.00 . A A . 33 ARG CZ 1 1
3 3767 1 1 33 ARG H H 3.298 -13.488 -7.234 1.00 . A A . 33 ARG H 1 1
3 3768 1 1 33 ARG HA H 4.987 -11.142 -7.998 1.00 . A A . 33 ARG HA 1 1
3 3769 1 1 33 ARG HB2 H 5.827 -13.583 -8.376 1.00 . A A . 33 ARG HB2 1 1
3 3770 1 1 33 ARG HB3 H 4.652 -13.641 -9.678 1.00 . A A . 33 ARG HB3 1 1
3 3771 1 1 33 ARG HD2 H 7.550 -13.968 -10.126 1.00 . A A . 33 ARG HD2 1 1
3 3772 1 1 33 ARG HD3 H 6.483 -13.767 -11.518 1.00 . A A . 33 ARG HD3 1 1
3 3773 1 1 33 ARG HE H 8.237 -11.566 -11.428 1.00 . A A . 33 ARG HE 1 1
3 3774 1 1 33 ARG HG2 H 5.707 -11.614 -10.694 1.00 . A A . 33 ARG HG2 1 1
3 3775 1 1 33 ARG HG3 H 6.911 -11.627 -9.411 1.00 . A A . 33 ARG HG3 1 1
3 3776 1 1 33 ARG HH11 H 8.281 -14.998 -11.938 1.00 . A A . 33 ARG HH11 1 1
3 3777 1 1 33 ARG HH12 H 9.688 -14.963 -12.947 1.00 . A A . 33 ARG HH12 1 1
3 3778 1 1 33 ARG HH21 H 10.081 -11.525 -12.739 1.00 . A A . 33 ARG HH21 1 1
3 3779 1 1 33 ARG HH22 H 10.705 -13.000 -13.399 1.00 . A A . 33 ARG HH22 1 1
3 3780 1 1 33 ARG N N 3.801 -12.656 -7.113 1.00 . A A . 33 ARG N 1 1
3 3781 1 1 33 ARG NE N 8.174 -12.540 -11.511 1.00 . A A . 33 ARG NE 1 1
3 3782 1 1 33 ARG NH1 N 9.011 -14.484 -12.391 1.00 . A A . 33 ARG NH1 1 1
3 3783 1 1 33 ARG NH2 N 10.028 -12.519 -12.842 1.00 . A A . 33 ARG NH2 1 1
3 3784 1 1 33 ARG O O 3.264 -11.688 -10.420 1.00 . A A . 33 ARG O 1 1
3 3785 1 1 34 ALA C C 0.415 -9.176 -8.561 1.00 . A A . 34 ALA C 1 1
3 3786 1 1 34 ALA CA C 1.186 -10.194 -9.400 1.00 . A A . 34 ALA CA 1 1
3 3787 1 1 34 ALA CB C 0.234 -11.322 -9.841 1.00 . A A . 34 ALA CB 1 1
3 3788 1 1 34 ALA H H 2.339 -10.591 -7.657 1.00 . A A . 34 ALA H 1 1
3 3789 1 1 34 ALA HA H 1.575 -9.707 -10.284 1.00 . A A . 34 ALA HA 1 1
3 3790 1 1 34 ALA HB1 H 0.777 -12.039 -10.439 1.00 . A A . 34 ALA HB1 1 1
3 3791 1 1 34 ALA HB2 H -0.573 -10.907 -10.428 1.00 . A A . 34 ALA HB2 1 1
3 3792 1 1 34 ALA HB3 H -0.172 -11.816 -8.970 1.00 . A A . 34 ALA HB3 1 1
3 3793 1 1 34 ALA N N 2.287 -10.761 -8.620 1.00 . A A . 34 ALA N 1 1
3 3794 1 1 34 ALA O O -0.019 -9.473 -7.448 1.00 . A A . 34 ALA O 1 1
3 3795 1 1 35 SER C C -1.963 -7.161 -8.503 1.00 . A A . 35 SER C 1 1
3 3796 1 1 35 SER CA C -0.469 -6.901 -8.420 1.00 . A A . 35 SER CA 1 1
3 3797 1 1 35 SER CB C -0.152 -5.560 -9.092 1.00 . A A . 35 SER CB 1 1
3 3798 1 1 35 SER H H 0.648 -7.792 -9.987 1.00 . A A . 35 SER H 1 1
3 3799 1 1 35 SER HA H -0.148 -6.849 -7.386 1.00 . A A . 35 SER HA 1 1
3 3800 1 1 35 SER HB2 H -0.603 -4.753 -8.537 1.00 . A A . 35 SER HB2 1 1
3 3801 1 1 35 SER HB3 H 0.922 -5.417 -9.124 1.00 . A A . 35 SER HB3 1 1
3 3802 1 1 35 SER HG H -0.002 -5.911 -10.998 1.00 . A A . 35 SER HG 1 1
3 3803 1 1 35 SER N N 0.250 -7.971 -9.108 1.00 . A A . 35 SER N 1 1
3 3804 1 1 35 SER O O -2.396 -8.001 -9.291 1.00 . A A . 35 SER O 1 1
3 3805 1 1 35 SER OG O -0.680 -5.563 -10.413 1.00 . A A . 35 SER OG 1 1
3 3806 1 1 36 ILE C C -4.848 -5.196 -7.926 1.00 . A A . 36 ILE C 1 1
3 3807 1 1 36 ILE CA C -4.219 -6.565 -7.690 1.00 . A A . 36 ILE CA 1 1
3 3808 1 1 36 ILE CB C -4.675 -7.142 -6.326 1.00 . A A . 36 ILE CB 1 1
3 3809 1 1 36 ILE CD1 C -4.694 -6.739 -3.816 1.00 . A A . 36 ILE CD1 1 1
3 3810 1 1 36 ILE CG1 C -4.119 -6.273 -5.162 1.00 . A A . 36 ILE CG1 1 1
3 3811 1 1 36 ILE CG2 C -4.164 -8.589 -6.193 1.00 . A A . 36 ILE CG2 1 1
3 3812 1 1 36 ILE H H -2.356 -5.777 -7.096 1.00 . A A . 36 ILE H 1 1
3 3813 1 1 36 ILE HA H -4.565 -7.226 -8.476 1.00 . A A . 36 ILE HA 1 1
3 3814 1 1 36 ILE HB H -5.757 -7.151 -6.288 1.00 . A A . 36 ILE HB 1 1
3 3815 1 1 36 ILE HD11 H -4.353 -6.076 -3.033 1.00 . A A . 36 ILE HD11 1 1
3 3816 1 1 36 ILE HD12 H -4.358 -7.743 -3.605 1.00 . A A . 36 ILE HD12 1 1
3 3817 1 1 36 ILE HD13 H -5.774 -6.720 -3.857 1.00 . A A . 36 ILE HD13 1 1
3 3818 1 1 36 ILE HG12 H -3.041 -6.350 -5.136 1.00 . A A . 36 ILE HG12 1 1
3 3819 1 1 36 ILE HG13 H -4.393 -5.241 -5.311 1.00 . A A . 36 ILE HG13 1 1
3 3820 1 1 36 ILE HG21 H -4.539 -9.181 -7.016 1.00 . A A . 36 ILE HG21 1 1
3 3821 1 1 36 ILE HG22 H -4.513 -9.017 -5.265 1.00 . A A . 36 ILE HG22 1 1
3 3822 1 1 36 ILE HG23 H -3.085 -8.593 -6.211 1.00 . A A . 36 ILE HG23 1 1
3 3823 1 1 36 ILE N N -2.750 -6.436 -7.705 1.00 . A A . 36 ILE N 1 1
3 3824 1 1 36 ILE O O -4.242 -4.170 -7.615 1.00 . A A . 36 ILE O 1 1
3 3825 1 1 37 THR C C -8.265 -4.097 -8.328 1.00 . A A . 37 THR C 1 1
3 3826 1 1 37 THR CA C -6.806 -3.935 -8.743 1.00 . A A . 37 THR CA 1 1
3 3827 1 1 37 THR CB C -6.730 -3.611 -10.244 1.00 . A A . 37 THR CB 1 1
3 3828 1 1 37 THR CG2 C -5.272 -3.372 -10.658 1.00 . A A . 37 THR CG2 1 1
3 3829 1 1 37 THR H H -6.504 -6.038 -8.686 1.00 . A A . 37 THR H 1 1
3 3830 1 1 37 THR HA H -6.362 -3.115 -8.188 1.00 . A A . 37 THR HA 1 1
3 3831 1 1 37 THR HB H -7.307 -2.721 -10.455 1.00 . A A . 37 THR HB 1 1
3 3832 1 1 37 THR HG1 H -8.114 -4.440 -11.330 1.00 . A A . 37 THR HG1 1 1
3 3833 1 1 37 THR HG21 H -4.698 -4.271 -10.495 1.00 . A A . 37 THR HG21 1 1
3 3834 1 1 37 THR HG22 H -4.854 -2.569 -10.068 1.00 . A A . 37 THR HG22 1 1
3 3835 1 1 37 THR HG23 H -5.232 -3.106 -11.704 1.00 . A A . 37 THR HG23 1 1
3 3836 1 1 37 THR N N -6.073 -5.185 -8.471 1.00 . A A . 37 THR N 1 1
3 3837 1 1 37 THR O O -8.881 -5.128 -8.607 1.00 . A A . 37 THR O 1 1
3 3838 1 1 37 THR OG1 O -7.259 -4.702 -10.984 1.00 . A A . 37 THR OG1 1 1
3 3839 1 1 38 GLY C C -10.469 -4.354 -6.345 1.00 . A A . 38 GLY C 1 1
3 3840 1 1 38 GLY CA C -10.214 -3.134 -7.230 1.00 . A A . 38 GLY CA 1 1
3 3841 1 1 38 GLY H H -8.285 -2.283 -7.481 1.00 . A A . 38 GLY H 1 1
3 3842 1 1 38 GLY HA2 H -10.443 -2.234 -6.678 1.00 . A A . 38 GLY HA2 1 1
3 3843 1 1 38 GLY HA3 H -10.857 -3.190 -8.097 1.00 . A A . 38 GLY HA3 1 1
3 3844 1 1 38 GLY N N -8.820 -3.083 -7.670 1.00 . A A . 38 GLY N 1 1
3 3845 1 1 38 GLY O O -10.594 -5.473 -6.842 1.00 . A A . 38 GLY O 1 1
3 3846 1 1 39 LYS C C -12.096 -5.941 -4.433 1.00 . A A . 39 LYS C 1 1
3 3847 1 1 39 LYS CA C -10.778 -5.237 -4.100 1.00 . A A . 39 LYS CA 1 1
3 3848 1 1 39 LYS CB C -10.833 -4.686 -2.664 1.00 . A A . 39 LYS CB 1 1
3 3849 1 1 39 LYS CD C -9.547 -3.508 -0.854 1.00 . A A . 39 LYS CD 1 1
3 3850 1 1 39 LYS CE C -8.185 -2.916 -0.467 1.00 . A A . 39 LYS CE 1 1
3 3851 1 1 39 LYS CG C -9.478 -4.073 -2.282 1.00 . A A . 39 LYS CG 1 1
3 3852 1 1 39 LYS H H -10.429 -3.227 -4.686 1.00 . A A . 39 LYS H 1 1
3 3853 1 1 39 LYS HA H -9.978 -5.959 -4.173 1.00 . A A . 39 LYS HA 1 1
3 3854 1 1 39 LYS HB2 H -11.602 -3.931 -2.603 1.00 . A A . 39 LYS HB2 1 1
3 3855 1 1 39 LYS HB3 H -11.064 -5.490 -1.974 1.00 . A A . 39 LYS HB3 1 1
3 3856 1 1 39 LYS HD2 H -10.299 -2.735 -0.810 1.00 . A A . 39 LYS HD2 1 1
3 3857 1 1 39 LYS HD3 H -9.800 -4.297 -0.164 1.00 . A A . 39 LYS HD3 1 1
3 3858 1 1 39 LYS HE2 H -8.235 -2.527 0.540 1.00 . A A . 39 LYS HE2 1 1
3 3859 1 1 39 LYS HE3 H -7.427 -3.683 -0.518 1.00 . A A . 39 LYS HE3 1 1
3 3860 1 1 39 LYS HG2 H -8.713 -4.836 -2.333 1.00 . A A . 39 LYS HG2 1 1
3 3861 1 1 39 LYS HG3 H -9.239 -3.276 -2.971 1.00 . A A . 39 LYS HG3 1 1
3 3862 1 1 39 LYS HZ1 H -6.955 -1.359 -1.100 1.00 . A A . 39 LYS HZ1 1 1
3 3863 1 1 39 LYS HZ2 H -8.606 -1.107 -1.412 1.00 . A A . 39 LYS HZ2 1 1
3 3864 1 1 39 LYS HZ3 H -7.715 -2.197 -2.364 1.00 . A A . 39 LYS HZ3 1 1
3 3865 1 1 39 LYS N N -10.541 -4.139 -5.033 1.00 . A A . 39 LYS N 1 1
3 3866 1 1 39 LYS NZ N -7.839 -1.811 -1.406 1.00 . A A . 39 LYS NZ 1 1
3 3867 1 1 39 LYS O O -13.159 -5.320 -4.454 1.00 . A A . 39 LYS O 1 1
3 3868 1 1 40 PHE C C -13.769 -8.641 -3.673 1.00 . A A . 40 PHE C 1 1
3 3869 1 1 40 PHE CA C -13.180 -8.084 -4.970 1.00 . A A . 40 PHE CA 1 1
3 3870 1 1 40 PHE CB C -12.737 -9.254 -5.871 1.00 . A A . 40 PHE CB 1 1
3 3871 1 1 40 PHE CD1 C -12.719 -8.380 -8.266 1.00 . A A . 40 PHE CD1 1 1
3 3872 1 1 40 PHE CD2 C -10.614 -8.515 -7.060 1.00 . A A . 40 PHE CD2 1 1
3 3873 1 1 40 PHE CE1 C -12.040 -7.875 -9.382 1.00 . A A . 40 PHE CE1 1 1
3 3874 1 1 40 PHE CE2 C -9.941 -8.012 -8.176 1.00 . A A . 40 PHE CE2 1 1
3 3875 1 1 40 PHE CG C -12.007 -8.704 -7.096 1.00 . A A . 40 PHE CG 1 1
3 3876 1 1 40 PHE CZ C -10.653 -7.692 -9.337 1.00 . A A . 40 PHE CZ 1 1
3 3877 1 1 40 PHE H H -11.152 -7.719 -4.611 1.00 . A A . 40 PHE H 1 1
3 3878 1 1 40 PHE HA H -13.980 -7.547 -5.472 1.00 . A A . 40 PHE HA 1 1
3 3879 1 1 40 PHE HB2 H -12.072 -9.909 -5.317 1.00 . A A . 40 PHE HB2 1 1
3 3880 1 1 40 PHE HB3 H -13.605 -9.820 -6.187 1.00 . A A . 40 PHE HB3 1 1
3 3881 1 1 40 PHE HD1 H -13.790 -8.518 -8.306 1.00 . A A . 40 PHE HD1 1 1
3 3882 1 1 40 PHE HD2 H -10.061 -8.761 -6.163 1.00 . A A . 40 PHE HD2 1 1
3 3883 1 1 40 PHE HE1 H -12.587 -7.628 -10.281 1.00 . A A . 40 PHE HE1 1 1
3 3884 1 1 40 PHE HE2 H -8.869 -7.869 -8.140 1.00 . A A . 40 PHE HE2 1 1
3 3885 1 1 40 PHE HZ H -10.131 -7.303 -10.200 1.00 . A A . 40 PHE HZ 1 1
3 3886 1 1 40 PHE N N -12.016 -7.254 -4.665 1.00 . A A . 40 PHE N 1 1
3 3887 1 1 40 PHE O O -13.046 -9.083 -2.778 1.00 . A A . 40 PHE O 1 1
3 3888 1 1 41 SER C C -15.706 -10.635 -2.345 1.00 . A A . 41 SER C 1 1
3 3889 1 1 41 SER CA C -15.827 -9.121 -2.442 1.00 . A A . 41 SER CA 1 1
3 3890 1 1 41 SER CB C -17.308 -8.734 -2.575 1.00 . A A . 41 SER CB 1 1
3 3891 1 1 41 SER H H -15.600 -8.263 -4.354 1.00 . A A . 41 SER H 1 1
3 3892 1 1 41 SER HA H -15.441 -8.678 -1.535 1.00 . A A . 41 SER HA 1 1
3 3893 1 1 41 SER HB2 H -17.719 -9.170 -3.469 1.00 . A A . 41 SER HB2 1 1
3 3894 1 1 41 SER HB3 H -17.859 -9.102 -1.713 1.00 . A A . 41 SER HB3 1 1
3 3895 1 1 41 SER HG H -18.198 -7.113 -3.181 1.00 . A A . 41 SER HG 1 1
3 3896 1 1 41 SER N N -15.098 -8.622 -3.599 1.00 . A A . 41 SER N 1 1
3 3897 1 1 41 SER O O -15.238 -11.299 -3.273 1.00 . A A . 41 SER O 1 1
3 3898 1 1 41 SER OG O -17.423 -7.320 -2.651 1.00 . A A . 41 SER OG 1 1
3 3899 1 1 42 ASP C C -17.052 -13.325 -1.934 1.00 . A A . 42 ASP C 1 1
3 3900 1 1 42 ASP CA C -16.111 -12.608 -0.971 1.00 . A A . 42 ASP CA 1 1
3 3901 1 1 42 ASP CB C -16.513 -12.903 0.482 1.00 . A A . 42 ASP CB 1 1
3 3902 1 1 42 ASP CG C -15.495 -12.294 1.449 1.00 . A A . 42 ASP CG 1 1
3 3903 1 1 42 ASP H H -16.513 -10.582 -0.523 1.00 . A A . 42 ASP H 1 1
3 3904 1 1 42 ASP HA H -15.121 -13.008 -1.151 1.00 . A A . 42 ASP HA 1 1
3 3905 1 1 42 ASP HB2 H -17.489 -12.483 0.678 1.00 . A A . 42 ASP HB2 1 1
3 3906 1 1 42 ASP HB3 H -16.546 -13.974 0.636 1.00 . A A . 42 ASP HB3 1 1
3 3907 1 1 42 ASP N N -16.145 -11.170 -1.212 1.00 . A A . 42 ASP N 1 1
3 3908 1 1 42 ASP O O -16.911 -14.523 -2.146 1.00 . A A . 42 ASP O 1 1
3 3909 1 1 42 ASP OD1 O -14.344 -12.159 1.066 1.00 . A A . 42 ASP OD1 1 1
3 3910 1 1 42 ASP OD2 O -15.884 -11.977 2.561 1.00 . A A . 42 ASP OD2 1 1
3 3911 1 1 43 ALA C C -18.467 -13.064 -4.905 1.00 . A A . 43 ALA C 1 1
3 3912 1 1 43 ALA CA C -18.980 -13.209 -3.465 1.00 . A A . 43 ALA CA 1 1
3 3913 1 1 43 ALA CB C -20.347 -12.536 -3.330 1.00 . A A . 43 ALA CB 1 1
3 3914 1 1 43 ALA H H -18.099 -11.650 -2.294 1.00 . A A . 43 ALA H 1 1
3 3915 1 1 43 ALA HA H -19.086 -14.266 -3.246 1.00 . A A . 43 ALA HA 1 1
3 3916 1 1 43 ALA HB1 H -20.708 -12.652 -2.319 1.00 . A A . 43 ALA HB1 1 1
3 3917 1 1 43 ALA HB2 H -21.045 -12.995 -4.016 1.00 . A A . 43 ALA HB2 1 1
3 3918 1 1 43 ALA HB3 H -20.255 -11.485 -3.561 1.00 . A A . 43 ALA HB3 1 1
3 3919 1 1 43 ALA N N -18.024 -12.603 -2.509 1.00 . A A . 43 ALA N 1 1
3 3920 1 1 43 ALA O O -19.028 -13.641 -5.835 1.00 . A A . 43 ALA O 1 1
3 3921 1 1 44 GLU C C -15.442 -12.699 -6.547 1.00 . A A . 44 GLU C 1 1
3 3922 1 1 44 GLU CA C -16.796 -11.996 -6.400 1.00 . A A . 44 GLU CA 1 1
3 3923 1 1 44 GLU CB C -16.606 -10.472 -6.557 1.00 . A A . 44 GLU CB 1 1
3 3924 1 1 44 GLU CD C -17.825 -8.257 -6.702 1.00 . A A . 44 GLU CD 1 1
3 3925 1 1 44 GLU CG C -17.980 -9.777 -6.577 1.00 . A A . 44 GLU CG 1 1
3 3926 1 1 44 GLU H H -17.016 -11.825 -4.291 1.00 . A A . 44 GLU H 1 1
3 3927 1 1 44 GLU HA H -17.414 -12.343 -7.225 1.00 . A A . 44 GLU HA 1 1
3 3928 1 1 44 GLU HB2 H -16.026 -10.093 -5.730 1.00 . A A . 44 GLU HB2 1 1
3 3929 1 1 44 GLU HB3 H -16.092 -10.262 -7.488 1.00 . A A . 44 GLU HB3 1 1
3 3930 1 1 44 GLU HG2 H -18.551 -10.141 -7.416 1.00 . A A . 44 GLU HG2 1 1
3 3931 1 1 44 GLU HG3 H -18.508 -10.003 -5.660 1.00 . A A . 44 GLU HG3 1 1
3 3932 1 1 44 GLU N N -17.403 -12.264 -5.078 1.00 . A A . 44 GLU N 1 1
3 3933 1 1 44 GLU O O -15.023 -13.007 -7.664 1.00 . A A . 44 GLU O 1 1
3 3934 1 1 44 GLU OE1 O -16.699 -7.786 -6.757 1.00 . A A . 44 GLU OE1 1 1
3 3935 1 1 44 GLU OE2 O -18.843 -7.585 -6.742 1.00 . A A . 44 GLU OE2 1 1
3 3936 1 1 45 CYS C C -13.613 -15.098 -5.933 1.00 . A A . 45 CYS C 1 1
3 3937 1 1 45 CYS CA C -13.445 -13.626 -5.486 1.00 . A A . 45 CYS CA 1 1
3 3938 1 1 45 CYS CB C -12.724 -13.522 -4.091 1.00 . A A . 45 CYS CB 1 1
3 3939 1 1 45 CYS H H -15.129 -12.689 -4.568 1.00 . A A . 45 CYS H 1 1
3 3940 1 1 45 CYS HA H -12.838 -13.124 -6.234 1.00 . A A . 45 CYS HA 1 1
3 3941 1 1 45 CYS HB2 H -13.265 -12.832 -3.459 1.00 . A A . 45 CYS HB2 1 1
3 3942 1 1 45 CYS HB3 H -12.696 -14.488 -3.599 1.00 . A A . 45 CYS HB3 1 1
3 3943 1 1 45 CYS HG H -10.899 -12.620 -5.180 1.00 . A A . 45 CYS HG 1 1
3 3944 1 1 45 CYS N N -14.755 -12.953 -5.432 1.00 . A A . 45 CYS N 1 1
3 3945 1 1 45 CYS O O -12.858 -15.571 -6.781 1.00 . A A . 45 CYS O 1 1
3 3946 1 1 45 CYS SG S -11.016 -12.912 -4.272 1.00 . A A . 45 CYS SG 1 1
3 3947 1 1 46 PRO C C -15.172 -17.446 -7.237 1.00 . A A . 46 PRO C 1 1
3 3948 1 1 46 PRO CA C -14.795 -17.276 -5.762 1.00 . A A . 46 PRO CA 1 1
3 3949 1 1 46 PRO CB C -15.958 -17.737 -4.830 1.00 . A A . 46 PRO CB 1 1
3 3950 1 1 46 PRO CD C -15.562 -15.411 -4.375 1.00 . A A . 46 PRO CD 1 1
3 3951 1 1 46 PRO CG C -15.953 -16.740 -3.708 1.00 . A A . 46 PRO CG 1 1
3 3952 1 1 46 PRO HA H -13.908 -17.854 -5.546 1.00 . A A . 46 PRO HA 1 1
3 3953 1 1 46 PRO HB2 H -16.913 -17.706 -5.359 1.00 . A A . 46 PRO HB2 1 1
3 3954 1 1 46 PRO HB3 H -15.786 -18.738 -4.451 1.00 . A A . 46 PRO HB3 1 1
3 3955 1 1 46 PRO HD2 H -16.417 -14.949 -4.851 1.00 . A A . 46 PRO HD2 1 1
3 3956 1 1 46 PRO HD3 H -15.113 -14.738 -3.669 1.00 . A A . 46 PRO HD3 1 1
3 3957 1 1 46 PRO HG2 H -16.937 -16.676 -3.251 1.00 . A A . 46 PRO HG2 1 1
3 3958 1 1 46 PRO HG3 H -15.210 -17.005 -2.962 1.00 . A A . 46 PRO HG3 1 1
3 3959 1 1 46 PRO N N -14.576 -15.837 -5.387 1.00 . A A . 46 PRO N 1 1
3 3960 1 1 46 PRO O O -14.557 -18.229 -7.960 1.00 . A A . 46 PRO O 1 1
3 3961 1 1 47 LYS C C -15.586 -16.562 -10.034 1.00 . A A . 47 LYS C 1 1
3 3962 1 1 47 LYS CA C -16.707 -16.802 -9.031 1.00 . A A . 47 LYS CA 1 1
3 3963 1 1 47 LYS CB C -17.840 -15.777 -9.250 1.00 . A A . 47 LYS CB 1 1
3 3964 1 1 47 LYS CD C -19.806 -17.286 -8.570 1.00 . A A . 47 LYS CD 1 1
3 3965 1 1 47 LYS CE C -20.975 -17.432 -7.591 1.00 . A A . 47 LYS CE 1 1
3 3966 1 1 47 LYS CG C -19.014 -15.997 -8.253 1.00 . A A . 47 LYS CG 1 1
3 3967 1 1 47 LYS H H -16.669 -16.128 -7.023 1.00 . A A . 47 LYS H 1 1
3 3968 1 1 47 LYS HA H -17.078 -17.788 -9.198 1.00 . A A . 47 LYS HA 1 1
3 3969 1 1 47 LYS HB2 H -17.439 -14.779 -9.110 1.00 . A A . 47 LYS HB2 1 1
3 3970 1 1 47 LYS HB3 H -18.211 -15.863 -10.262 1.00 . A A . 47 LYS HB3 1 1
3 3971 1 1 47 LYS HD2 H -20.187 -17.238 -9.578 1.00 . A A . 47 LYS HD2 1 1
3 3972 1 1 47 LYS HD3 H -19.175 -18.149 -8.469 1.00 . A A . 47 LYS HD3 1 1
3 3973 1 1 47 LYS HE2 H -20.598 -17.483 -6.579 1.00 . A A . 47 LYS HE2 1 1
3 3974 1 1 47 LYS HE3 H -21.637 -16.585 -7.688 1.00 . A A . 47 LYS HE3 1 1
3 3975 1 1 47 LYS HG2 H -18.623 -16.066 -7.249 1.00 . A A . 47 LYS HG2 1 1
3 3976 1 1 47 LYS HG3 H -19.687 -15.150 -8.307 1.00 . A A . 47 LYS HG3 1 1
3 3977 1 1 47 LYS HZ1 H -21.518 -19.402 -7.187 1.00 . A A . 47 LYS HZ1 1 1
3 3978 1 1 47 LYS HZ2 H -21.411 -19.037 -8.842 1.00 . A A . 47 LYS HZ2 1 1
3 3979 1 1 47 LYS HZ3 H -22.738 -18.489 -7.934 1.00 . A A . 47 LYS HZ3 1 1
3 3980 1 1 47 LYS N N -16.209 -16.715 -7.657 1.00 . A A . 47 LYS N 1 1
3 3981 1 1 47 LYS NZ N -21.717 -18.685 -7.912 1.00 . A A . 47 LYS NZ 1 1
3 3982 1 1 47 LYS O O -15.542 -17.197 -11.084 1.00 . A A . 47 LYS O 1 1
3 3983 1 1 48 LEU C C -12.498 -16.502 -10.507 1.00 . A A . 48 LEU C 1 1
3 3984 1 1 48 LEU CA C -13.544 -15.378 -10.607 1.00 . A A . 48 LEU CA 1 1
3 3985 1 1 48 LEU CB C -12.910 -14.006 -10.248 1.00 . A A . 48 LEU CB 1 1
3 3986 1 1 48 LEU CD1 C -12.838 -12.735 -12.485 1.00 . A A . 48 LEU CD1 1 1
3 3987 1 1 48 LEU CD2 C -10.933 -12.503 -10.863 1.00 . A A . 48 LEU CD2 1 1
3 3988 1 1 48 LEU CG C -11.999 -13.476 -11.415 1.00 . A A . 48 LEU CG 1 1
3 3989 1 1 48 LEU H H -14.735 -15.176 -8.863 1.00 . A A . 48 LEU H 1 1
3 3990 1 1 48 LEU HA H -13.916 -15.353 -11.622 1.00 . A A . 48 LEU HA 1 1
3 3991 1 1 48 LEU HB2 H -13.703 -13.296 -10.048 1.00 . A A . 48 LEU HB2 1 1
3 3992 1 1 48 LEU HB3 H -12.325 -14.116 -9.342 1.00 . A A . 48 LEU HB3 1 1
3 3993 1 1 48 LEU HD11 H -13.602 -13.383 -12.873 1.00 . A A . 48 LEU HD11 1 1
3 3994 1 1 48 LEU HD12 H -12.193 -12.436 -13.294 1.00 . A A . 48 LEU HD12 1 1
3 3995 1 1 48 LEU HD13 H -13.297 -11.862 -12.045 1.00 . A A . 48 LEU HD13 1 1
3 3996 1 1 48 LEU HD21 H -10.289 -13.032 -10.175 1.00 . A A . 48 LEU HD21 1 1
3 3997 1 1 48 LEU HD22 H -11.418 -11.688 -10.348 1.00 . A A . 48 LEU HD22 1 1
3 3998 1 1 48 LEU HD23 H -10.339 -12.112 -11.678 1.00 . A A . 48 LEU HD23 1 1
3 3999 1 1 48 LEU HG H -11.496 -14.309 -11.890 1.00 . A A . 48 LEU HG 1 1
3 4000 1 1 48 LEU N N -14.669 -15.654 -9.714 1.00 . A A . 48 LEU N 1 1
3 4001 1 1 48 LEU O O -11.852 -16.855 -11.494 1.00 . A A . 48 LEU O 1 1
3 4002 1 1 49 ASP C C -11.636 -19.360 -9.808 1.00 . A A . 49 ASP C 1 1
3 4003 1 1 49 ASP CA C -11.315 -18.075 -9.040 1.00 . A A . 49 ASP CA 1 1
3 4004 1 1 49 ASP CB C -11.228 -18.368 -7.531 1.00 . A A . 49 ASP CB 1 1
3 4005 1 1 49 ASP CG C -10.108 -19.366 -7.234 1.00 . A A . 49 ASP CG 1 1
3 4006 1 1 49 ASP H H -12.835 -16.679 -8.534 1.00 . A A . 49 ASP H 1 1
3 4007 1 1 49 ASP HA H -10.355 -17.715 -9.387 1.00 . A A . 49 ASP HA 1 1
3 4008 1 1 49 ASP HB2 H -11.031 -17.448 -7.002 1.00 . A A . 49 ASP HB2 1 1
3 4009 1 1 49 ASP HB3 H -12.169 -18.777 -7.193 1.00 . A A . 49 ASP HB3 1 1
3 4010 1 1 49 ASP N N -12.313 -17.026 -9.288 1.00 . A A . 49 ASP N 1 1
3 4011 1 1 49 ASP O O -10.740 -20.178 -10.022 1.00 . A A . 49 ASP O 1 1
3 4012 1 1 49 ASP OD1 O -9.018 -19.179 -7.753 1.00 . A A . 49 ASP OD1 1 1
3 4013 1 1 49 ASP OD2 O -10.357 -20.303 -6.494 1.00 . A A . 49 ASP OD2 1 1
3 4014 1 1 50 VAL C C -13.311 -20.441 -12.489 1.00 . A A . 50 VAL C 1 1
3 4015 1 1 50 VAL CA C -13.312 -20.743 -10.991 1.00 . A A . 50 VAL CA 1 1
3 4016 1 1 50 VAL CB C -14.687 -21.258 -10.518 1.00 . A A . 50 VAL CB 1 1
3 4017 1 1 50 VAL CG1 C -14.583 -21.732 -9.059 1.00 . A A . 50 VAL CG1 1 1
3 4018 1 1 50 VAL CG2 C -15.726 -20.133 -10.611 1.00 . A A . 50 VAL CG2 1 1
3 4019 1 1 50 VAL H H -13.557 -18.833 -10.032 1.00 . A A . 50 VAL H 1 1
3 4020 1 1 50 VAL HA H -12.565 -21.519 -10.831 1.00 . A A . 50 VAL HA 1 1
3 4021 1 1 50 VAL HB H -14.998 -22.087 -11.138 1.00 . A A . 50 VAL HB 1 1
3 4022 1 1 50 VAL HG11 H -13.864 -22.534 -8.993 1.00 . A A . 50 VAL HG11 1 1
3 4023 1 1 50 VAL HG12 H -15.546 -22.087 -8.722 1.00 . A A . 50 VAL HG12 1 1
3 4024 1 1 50 VAL HG13 H -14.263 -20.910 -8.433 1.00 . A A . 50 VAL HG13 1 1
3 4025 1 1 50 VAL HG21 H -15.806 -19.791 -11.630 1.00 . A A . 50 VAL HG21 1 1
3 4026 1 1 50 VAL HG22 H -15.420 -19.323 -9.983 1.00 . A A . 50 VAL HG22 1 1
3 4027 1 1 50 VAL HG23 H -16.686 -20.499 -10.281 1.00 . A A . 50 VAL HG23 1 1
3 4028 1 1 50 VAL N N -12.905 -19.537 -10.227 1.00 . A A . 50 VAL N 1 1
3 4029 1 1 50 VAL O O -13.425 -21.355 -13.309 1.00 . A A . 50 VAL O 1 1
3 4030 1 1 51 VAL C C -11.607 -18.701 -14.733 1.00 . A A . 51 VAL C 1 1
3 4031 1 1 51 VAL CA C -13.078 -18.734 -14.263 1.00 . A A . 51 VAL CA 1 1
3 4032 1 1 51 VAL CB C -13.754 -17.332 -14.422 1.00 . A A . 51 VAL CB 1 1
3 4033 1 1 51 VAL CG1 C -13.407 -16.674 -15.791 1.00 . A A . 51 VAL CG1 1 1
3 4034 1 1 51 VAL CG2 C -15.291 -17.476 -14.310 1.00 . A A . 51 VAL CG2 1 1
3 4035 1 1 51 VAL H H -13.051 -18.483 -12.142 1.00 . A A . 51 VAL H 1 1
3 4036 1 1 51 VAL HA H -13.605 -19.453 -14.891 1.00 . A A . 51 VAL HA 1 1
3 4037 1 1 51 VAL HB H -13.405 -16.686 -13.624 1.00 . A A . 51 VAL HB 1 1
3 4038 1 1 51 VAL HG11 H -13.567 -17.389 -16.587 1.00 . A A . 51 VAL HG11 1 1
3 4039 1 1 51 VAL HG12 H -12.375 -16.355 -15.797 1.00 . A A . 51 VAL HG12 1 1
3 4040 1 1 51 VAL HG13 H -14.037 -15.808 -15.958 1.00 . A A . 51 VAL HG13 1 1
3 4041 1 1 51 VAL HG21 H -15.664 -18.050 -15.147 1.00 . A A . 51 VAL HG21 1 1
3 4042 1 1 51 VAL HG22 H -15.747 -16.497 -14.320 1.00 . A A . 51 VAL HG22 1 1
3 4043 1 1 51 VAL HG23 H -15.543 -17.977 -13.393 1.00 . A A . 51 VAL HG23 1 1
3 4044 1 1 51 VAL N N -13.144 -19.159 -12.846 1.00 . A A . 51 VAL N 1 1
3 4045 1 1 51 VAL O O -11.334 -18.830 -15.926 1.00 . A A . 51 VAL O 1 1
3 4046 1 1 52 PHE C C -8.745 -19.775 -14.749 1.00 . A A . 52 PHE C 1 1
3 4047 1 1 52 PHE CA C -9.234 -18.426 -14.161 1.00 . A A . 52 PHE CA 1 1
3 4048 1 1 52 PHE CB C -8.382 -17.992 -12.902 1.00 . A A . 52 PHE CB 1 1
3 4049 1 1 52 PHE CD1 C -6.415 -16.712 -13.891 1.00 . A A . 52 PHE CD1 1 1
3 4050 1 1 52 PHE CD2 C -8.090 -15.451 -12.664 1.00 . A A . 52 PHE CD2 1 1
3 4051 1 1 52 PHE CE1 C -5.705 -15.528 -14.131 1.00 . A A . 52 PHE CE1 1 1
3 4052 1 1 52 PHE CE2 C -7.374 -14.271 -12.906 1.00 . A A . 52 PHE CE2 1 1
3 4053 1 1 52 PHE CG C -7.612 -16.681 -13.158 1.00 . A A . 52 PHE CG 1 1
3 4054 1 1 52 PHE CZ C -6.183 -14.310 -13.637 1.00 . A A . 52 PHE CZ 1 1
3 4055 1 1 52 PHE H H -10.931 -18.382 -12.864 1.00 . A A . 52 PHE H 1 1
3 4056 1 1 52 PHE HA H -9.129 -17.677 -14.939 1.00 . A A . 52 PHE HA 1 1
3 4057 1 1 52 PHE HB2 H -9.043 -17.859 -12.057 1.00 . A A . 52 PHE HB2 1 1
3 4058 1 1 52 PHE HB3 H -7.667 -18.766 -12.645 1.00 . A A . 52 PHE HB3 1 1
3 4059 1 1 52 PHE HD1 H -6.042 -17.650 -14.276 1.00 . A A . 52 PHE HD1 1 1
3 4060 1 1 52 PHE HD2 H -9.010 -15.415 -12.099 1.00 . A A . 52 PHE HD2 1 1
3 4061 1 1 52 PHE HE1 H -4.785 -15.557 -14.697 1.00 . A A . 52 PHE HE1 1 1
3 4062 1 1 52 PHE HE2 H -7.742 -13.328 -12.526 1.00 . A A . 52 PHE HE2 1 1
3 4063 1 1 52 PHE HZ H -5.631 -13.400 -13.821 1.00 . A A . 52 PHE HZ 1 1
3 4064 1 1 52 PHE N N -10.665 -18.498 -13.802 1.00 . A A . 52 PHE N 1 1
3 4065 1 1 52 PHE O O -8.100 -19.786 -15.797 1.00 . A A . 52 PHE O 1 1
3 4066 1 1 53 PRO C C -9.060 -22.477 -16.080 1.00 . A A . 53 PRO C 1 1
3 4067 1 1 53 PRO CA C -8.611 -22.246 -14.631 1.00 . A A . 53 PRO CA 1 1
3 4068 1 1 53 PRO CB C -9.300 -23.245 -13.655 1.00 . A A . 53 PRO CB 1 1
3 4069 1 1 53 PRO CD C -9.818 -21.038 -12.876 1.00 . A A . 53 PRO CD 1 1
3 4070 1 1 53 PRO CG C -9.470 -22.455 -12.391 1.00 . A A . 53 PRO CG 1 1
3 4071 1 1 53 PRO HA H -7.537 -22.348 -14.558 1.00 . A A . 53 PRO HA 1 1
3 4072 1 1 53 PRO HB2 H -10.272 -23.553 -14.042 1.00 . A A . 53 PRO HB2 1 1
3 4073 1 1 53 PRO HB3 H -8.680 -24.118 -13.479 1.00 . A A . 53 PRO HB3 1 1
3 4074 1 1 53 PRO HD2 H -10.858 -20.961 -13.094 1.00 . A A . 53 PRO HD2 1 1
3 4075 1 1 53 PRO HD3 H -9.525 -20.296 -12.157 1.00 . A A . 53 PRO HD3 1 1
3 4076 1 1 53 PRO HG2 H -10.271 -22.869 -11.780 1.00 . A A . 53 PRO HG2 1 1
3 4077 1 1 53 PRO HG3 H -8.543 -22.429 -11.828 1.00 . A A . 53 PRO HG3 1 1
3 4078 1 1 53 PRO N N -9.042 -20.901 -14.119 1.00 . A A . 53 PRO N 1 1
3 4079 1 1 53 PRO O O -8.323 -23.039 -16.890 1.00 . A A . 53 PRO O 1 1
3 4080 1 1 54 HIS C C -9.968 -21.424 -18.747 1.00 . A A . 54 HIS C 1 1
3 4081 1 1 54 HIS CA C -10.828 -22.183 -17.740 1.00 . A A . 54 HIS CA 1 1
3 4082 1 1 54 HIS CB C -12.279 -21.668 -17.784 1.00 . A A . 54 HIS CB 1 1
3 4083 1 1 54 HIS CD2 C -13.494 -23.040 -19.673 1.00 . A A . 54 HIS CD2 1 1
3 4084 1 1 54 HIS CE1 C -13.428 -21.547 -21.240 1.00 . A A . 54 HIS CE1 1 1
3 4085 1 1 54 HIS CG C -12.877 -21.933 -19.143 1.00 . A A . 54 HIS CG 1 1
3 4086 1 1 54 HIS H H -10.809 -21.578 -15.700 1.00 . A A . 54 HIS H 1 1
3 4087 1 1 54 HIS HA H -10.819 -23.233 -17.999 1.00 . A A . 54 HIS HA 1 1
3 4088 1 1 54 HIS HB2 H -12.860 -22.180 -17.031 1.00 . A A . 54 HIS HB2 1 1
3 4089 1 1 54 HIS HB3 H -12.294 -20.606 -17.586 1.00 . A A . 54 HIS HB3 1 1
3 4090 1 1 54 HIS HD1 H -12.472 -20.091 -20.102 1.00 . A A . 54 HIS HD1 1 1
3 4091 1 1 54 HIS HD2 H -13.679 -23.963 -19.143 1.00 . A A . 54 HIS HD2 1 1
3 4092 1 1 54 HIS HE1 H -13.542 -21.044 -22.190 1.00 . A A . 54 HIS HE1 1 1
3 4093 1 1 54 HIS HE2 H -14.283 -23.406 -21.620 1.00 . A A . 54 HIS HE2 1 1
3 4094 1 1 54 HIS N N -10.279 -22.028 -16.392 1.00 . A A . 54 HIS N 1 1
3 4095 1 1 54 HIS ND1 N -12.848 -20.993 -20.160 1.00 . A A . 54 HIS ND1 1 1
3 4096 1 1 54 HIS NE2 N -13.839 -22.795 -20.998 1.00 . A A . 54 HIS NE2 1 1
3 4097 1 1 54 HIS O O -9.665 -21.926 -19.828 1.00 . A A . 54 HIS O 1 1
3 4098 1 1 55 PHE C C -7.373 -20.063 -19.454 1.00 . A A . 55 PHE C 1 1
3 4099 1 1 55 PHE CA C -8.730 -19.401 -19.242 1.00 . A A . 55 PHE CA 1 1
3 4100 1 1 55 PHE CB C -8.519 -18.012 -18.604 1.00 . A A . 55 PHE CB 1 1
3 4101 1 1 55 PHE CD1 C -8.481 -16.351 -20.525 1.00 . A A . 55 PHE CD1 1 1
3 4102 1 1 55 PHE CD2 C -6.365 -17.010 -19.534 1.00 . A A . 55 PHE CD2 1 1
3 4103 1 1 55 PHE CE1 C -7.801 -15.524 -21.424 1.00 . A A . 55 PHE CE1 1 1
3 4104 1 1 55 PHE CE2 C -5.685 -16.180 -20.436 1.00 . A A . 55 PHE CE2 1 1
3 4105 1 1 55 PHE CG C -7.767 -17.097 -19.575 1.00 . A A . 55 PHE CG 1 1
3 4106 1 1 55 PHE CZ C -6.403 -15.437 -21.380 1.00 . A A . 55 PHE CZ 1 1
3 4107 1 1 55 PHE H H -9.834 -19.870 -17.497 1.00 . A A . 55 PHE H 1 1
3 4108 1 1 55 PHE HA H -9.175 -19.265 -20.221 1.00 . A A . 55 PHE HA 1 1
3 4109 1 1 55 PHE HB2 H -9.482 -17.582 -18.377 1.00 . A A . 55 PHE HB2 1 1
3 4110 1 1 55 PHE HB3 H -7.961 -18.113 -17.683 1.00 . A A . 55 PHE HB3 1 1
3 4111 1 1 55 PHE HD1 H -9.558 -16.412 -20.565 1.00 . A A . 55 PHE HD1 1 1
3 4112 1 1 55 PHE HD2 H -5.811 -17.584 -18.807 1.00 . A A . 55 PHE HD2 1 1
3 4113 1 1 55 PHE HE1 H -8.355 -14.955 -22.154 1.00 . A A . 55 PHE HE1 1 1
3 4114 1 1 55 PHE HE2 H -4.607 -16.113 -20.403 1.00 . A A . 55 PHE HE2 1 1
3 4115 1 1 55 PHE HZ H -5.880 -14.797 -22.075 1.00 . A A . 55 PHE HZ 1 1
3 4116 1 1 55 PHE N N -9.568 -20.216 -18.375 1.00 . A A . 55 PHE N 1 1
3 4117 1 1 55 PHE O O -6.865 -20.076 -20.569 1.00 . A A . 55 PHE O 1 1
3 4118 1 1 56 ILE C C -5.606 -22.562 -19.302 1.00 . A A . 56 ILE C 1 1
3 4119 1 1 56 ILE CA C -5.471 -21.260 -18.513 1.00 . A A . 56 ILE CA 1 1
3 4120 1 1 56 ILE CB C -4.871 -21.514 -17.108 1.00 . A A . 56 ILE CB 1 1
3 4121 1 1 56 ILE CD1 C -4.428 -20.422 -14.858 1.00 . A A . 56 ILE CD1 1 1
3 4122 1 1 56 ILE CG1 C -4.771 -20.168 -16.333 1.00 . A A . 56 ILE CG1 1 1
3 4123 1 1 56 ILE CG2 C -3.467 -22.154 -17.236 1.00 . A A . 56 ILE CG2 1 1
3 4124 1 1 56 ILE H H -7.226 -20.577 -17.520 1.00 . A A . 56 ILE H 1 1
3 4125 1 1 56 ILE HA H -4.814 -20.599 -19.068 1.00 . A A . 56 ILE HA 1 1
3 4126 1 1 56 ILE HB H -5.522 -22.194 -16.573 1.00 . A A . 56 ILE HB 1 1
3 4127 1 1 56 ILE HD11 H -5.190 -21.050 -14.417 1.00 . A A . 56 ILE HD11 1 1
3 4128 1 1 56 ILE HD12 H -4.390 -19.482 -14.329 1.00 . A A . 56 ILE HD12 1 1
3 4129 1 1 56 ILE HD13 H -3.472 -20.915 -14.788 1.00 . A A . 56 ILE HD13 1 1
3 4130 1 1 56 ILE HG12 H -4.003 -19.548 -16.778 1.00 . A A . 56 ILE HG12 1 1
3 4131 1 1 56 ILE HG13 H -5.712 -19.642 -16.381 1.00 . A A . 56 ILE HG13 1 1
3 4132 1 1 56 ILE HG21 H -2.835 -21.519 -17.841 1.00 . A A . 56 ILE HG21 1 1
3 4133 1 1 56 ILE HG22 H -3.544 -23.127 -17.694 1.00 . A A . 56 ILE HG22 1 1
3 4134 1 1 56 ILE HG23 H -3.027 -22.268 -16.260 1.00 . A A . 56 ILE HG23 1 1
3 4135 1 1 56 ILE N N -6.783 -20.611 -18.394 1.00 . A A . 56 ILE N 1 1
3 4136 1 1 56 ILE O O -4.667 -22.981 -19.977 1.00 . A A . 56 ILE O 1 1
3 4137 1 1 57 SER C C -6.855 -24.273 -21.438 1.00 . A A . 57 SER C 1 1
3 4138 1 1 57 SER CA C -6.992 -24.465 -19.925 1.00 . A A . 57 SER CA 1 1
3 4139 1 1 57 SER CB C -8.382 -25.015 -19.596 1.00 . A A . 57 SER CB 1 1
3 4140 1 1 57 SER H H -7.489 -22.831 -18.655 1.00 . A A . 57 SER H 1 1
3 4141 1 1 57 SER HA H -6.244 -25.176 -19.600 1.00 . A A . 57 SER HA 1 1
3 4142 1 1 57 SER HB2 H -9.136 -24.333 -19.948 1.00 . A A . 57 SER HB2 1 1
3 4143 1 1 57 SER HB3 H -8.513 -25.975 -20.080 1.00 . A A . 57 SER HB3 1 1
3 4144 1 1 57 SER HG H -7.742 -25.641 -17.867 1.00 . A A . 57 SER HG 1 1
3 4145 1 1 57 SER N N -6.771 -23.204 -19.212 1.00 . A A . 57 SER N 1 1
3 4146 1 1 57 SER O O -6.229 -25.084 -22.121 1.00 . A A . 57 SER O 1 1
3 4147 1 1 57 SER OG O -8.507 -25.161 -18.187 1.00 . A A . 57 SER OG 1 1
3 4148 1 1 58 GLN C C -5.941 -22.504 -23.790 1.00 . A A . 58 GLN C 1 1
3 4149 1 1 58 GLN CA C -7.374 -22.883 -23.390 1.00 . A A . 58 GLN CA 1 1
3 4150 1 1 58 GLN CB C -8.372 -21.730 -23.730 1.00 . A A . 58 GLN CB 1 1
3 4151 1 1 58 GLN CD C -10.315 -23.095 -22.864 1.00 . A A . 58 GLN CD 1 1
3 4152 1 1 58 GLN CG C -9.781 -22.284 -24.042 1.00 . A A . 58 GLN CG 1 1
3 4153 1 1 58 GLN H H -7.918 -22.575 -21.357 1.00 . A A . 58 GLN H 1 1
3 4154 1 1 58 GLN HA H -7.632 -23.772 -23.957 1.00 . A A . 58 GLN HA 1 1
3 4155 1 1 58 GLN HB2 H -8.438 -21.058 -22.883 1.00 . A A . 58 GLN HB2 1 1
3 4156 1 1 58 GLN HB3 H -8.026 -21.170 -24.593 1.00 . A A . 58 GLN HB3 1 1
3 4157 1 1 58 GLN HE21 H -9.763 -24.843 -23.632 1.00 . A A . 58 GLN HE21 1 1
3 4158 1 1 58 GLN HE22 H -10.530 -24.924 -22.121 1.00 . A A . 58 GLN HE22 1 1
3 4159 1 1 58 GLN HG2 H -10.450 -21.462 -24.238 1.00 . A A . 58 GLN HG2 1 1
3 4160 1 1 58 GLN HG3 H -9.729 -22.916 -24.917 1.00 . A A . 58 GLN HG3 1 1
3 4161 1 1 58 GLN N N -7.438 -23.188 -21.953 1.00 . A A . 58 GLN N 1 1
3 4162 1 1 58 GLN NE2 N -10.194 -24.395 -22.873 1.00 . A A . 58 GLN NE2 1 1
3 4163 1 1 58 GLN O O -5.516 -22.787 -24.911 1.00 . A A . 58 GLN O 1 1
3 4164 1 1 58 GLN OE1 O -10.848 -22.531 -21.912 1.00 . A A . 58 GLN OE1 1 1
3 4165 1 1 59 ILE C C -2.973 -22.692 -23.456 1.00 . A A . 59 ILE C 1 1
3 4166 1 1 59 ILE CA C -3.823 -21.443 -23.197 1.00 . A A . 59 ILE CA 1 1
3 4167 1 1 59 ILE CB C -3.253 -20.609 -22.012 1.00 . A A . 59 ILE CB 1 1
3 4168 1 1 59 ILE CD1 C -3.595 -18.146 -22.801 1.00 . A A . 59 ILE CD1 1 1
3 4169 1 1 59 ILE CG1 C -4.061 -19.267 -21.851 1.00 . A A . 59 ILE CG1 1 1
3 4170 1 1 59 ILE CG2 C -1.737 -20.312 -22.214 1.00 . A A . 59 ILE CG2 1 1
3 4171 1 1 59 ILE H H -5.586 -21.640 -22.010 1.00 . A A . 59 ILE H 1 1
3 4172 1 1 59 ILE HA H -3.834 -20.842 -24.092 1.00 . A A . 59 ILE HA 1 1
3 4173 1 1 59 ILE HB H -3.369 -21.200 -21.106 1.00 . A A . 59 ILE HB 1 1
3 4174 1 1 59 ILE HD11 H -2.701 -17.691 -22.403 1.00 . A A . 59 ILE HD11 1 1
3 4175 1 1 59 ILE HD12 H -4.374 -17.402 -22.871 1.00 . A A . 59 ILE HD12 1 1
3 4176 1 1 59 ILE HD13 H -3.396 -18.536 -23.782 1.00 . A A . 59 ILE HD13 1 1
3 4177 1 1 59 ILE HG12 H -5.101 -19.449 -22.045 1.00 . A A . 59 ILE HG12 1 1
3 4178 1 1 59 ILE HG13 H -3.962 -18.913 -20.831 1.00 . A A . 59 ILE HG13 1 1
3 4179 1 1 59 ILE HG21 H -1.572 -19.919 -23.206 1.00 . A A . 59 ILE HG21 1 1
3 4180 1 1 59 ILE HG22 H -1.161 -21.220 -22.090 1.00 . A A . 59 ILE HG22 1 1
3 4181 1 1 59 ILE HG23 H -1.406 -19.586 -21.482 1.00 . A A . 59 ILE HG23 1 1
3 4182 1 1 59 ILE N N -5.200 -21.853 -22.886 1.00 . A A . 59 ILE N 1 1
3 4183 1 1 59 ILE O O -2.193 -22.735 -24.405 1.00 . A A . 59 ILE O 1 1
3 4184 1 1 60 GLU C C -2.602 -25.564 -24.136 1.00 . A A . 60 GLU C 1 1
3 4185 1 1 60 GLU CA C -2.335 -24.935 -22.760 1.00 . A A . 60 GLU CA 1 1
3 4186 1 1 60 GLU CB C -2.699 -25.929 -21.619 1.00 . A A . 60 GLU CB 1 1
3 4187 1 1 60 GLU CD C -1.312 -27.790 -22.625 1.00 . A A . 60 GLU CD 1 1
3 4188 1 1 60 GLU CG C -1.568 -26.953 -21.374 1.00 . A A . 60 GLU CG 1 1
3 4189 1 1 60 GLU H H -3.717 -23.612 -21.834 1.00 . A A . 60 GLU H 1 1
3 4190 1 1 60 GLU HA H -1.285 -24.684 -22.695 1.00 . A A . 60 GLU HA 1 1
3 4191 1 1 60 GLU HB2 H -2.853 -25.367 -20.711 1.00 . A A . 60 GLU HB2 1 1
3 4192 1 1 60 GLU HB3 H -3.615 -26.456 -21.860 1.00 . A A . 60 GLU HB3 1 1
3 4193 1 1 60 GLU HG2 H -0.663 -26.430 -21.102 1.00 . A A . 60 GLU HG2 1 1
3 4194 1 1 60 GLU HG3 H -1.851 -27.604 -20.565 1.00 . A A . 60 GLU HG3 1 1
3 4195 1 1 60 GLU N N -3.112 -23.706 -22.601 1.00 . A A . 60 GLU N 1 1
3 4196 1 1 60 GLU O O -1.685 -26.063 -24.791 1.00 . A A . 60 GLU O 1 1
3 4197 1 1 60 GLU OE1 O -2.277 -28.215 -23.239 1.00 . A A . 60 GLU OE1 1 1
3 4198 1 1 60 GLU OE2 O -0.153 -27.994 -22.952 1.00 . A A . 60 GLU OE2 1 1
3 4199 1 1 61 SER C C -3.849 -25.148 -27.007 1.00 . A A . 61 SER C 1 1
3 4200 1 1 61 SER CA C -4.259 -26.090 -25.876 1.00 . A A . 61 SER CA 1 1
3 4201 1 1 61 SER CB C -5.764 -26.368 -25.921 1.00 . A A . 61 SER CB 1 1
3 4202 1 1 61 SER H H -4.548 -25.105 -24.003 1.00 . A A . 61 SER H 1 1
3 4203 1 1 61 SER HA H -3.703 -27.006 -26.022 1.00 . A A . 61 SER HA 1 1
3 4204 1 1 61 SER HB2 H -6.307 -25.439 -25.845 1.00 . A A . 61 SER HB2 1 1
3 4205 1 1 61 SER HB3 H -6.014 -26.850 -26.858 1.00 . A A . 61 SER HB3 1 1
3 4206 1 1 61 SER HG H -5.419 -27.842 -24.700 1.00 . A A . 61 SER HG 1 1
3 4207 1 1 61 SER N N -3.871 -25.530 -24.568 1.00 . A A . 61 SER N 1 1
3 4208 1 1 61 SER O O -3.592 -25.594 -28.125 1.00 . A A . 61 SER O 1 1
3 4209 1 1 61 SER OG O -6.125 -27.205 -24.830 1.00 . A A . 61 SER OG 1 1
3 4210 1 1 62 MET C C -1.976 -23.185 -28.249 1.00 . A A . 62 MET C 1 1
3 4211 1 1 62 MET CA C -3.382 -22.870 -27.736 1.00 . A A . 62 MET CA 1 1
3 4212 1 1 62 MET CB C -3.413 -21.451 -27.137 1.00 . A A . 62 MET CB 1 1
3 4213 1 1 62 MET CE C -4.969 -18.509 -27.376 1.00 . A A . 62 MET CE 1 1
3 4214 1 1 62 MET CG C -3.120 -20.397 -28.221 1.00 . A A . 62 MET CG 1 1
3 4215 1 1 62 MET H H -3.989 -23.546 -25.811 1.00 . A A . 62 MET H 1 1
3 4216 1 1 62 MET HA H -4.058 -22.912 -28.577 1.00 . A A . 62 MET HA 1 1
3 4217 1 1 62 MET HB2 H -4.386 -21.273 -26.714 1.00 . A A . 62 MET HB2 1 1
3 4218 1 1 62 MET HB3 H -2.672 -21.370 -26.360 1.00 . A A . 62 MET HB3 1 1
3 4219 1 1 62 MET HE1 H -5.445 -18.844 -28.285 1.00 . A A . 62 MET HE1 1 1
3 4220 1 1 62 MET HE2 H -5.186 -17.465 -27.230 1.00 . A A . 62 MET HE2 1 1
3 4221 1 1 62 MET HE3 H -5.350 -19.070 -26.535 1.00 . A A . 62 MET HE3 1 1
3 4222 1 1 62 MET HG2 H -2.136 -20.564 -28.632 1.00 . A A . 62 MET HG2 1 1
3 4223 1 1 62 MET HG3 H -3.849 -20.479 -29.009 1.00 . A A . 62 MET HG3 1 1
3 4224 1 1 62 MET N N -3.777 -23.849 -26.719 1.00 . A A . 62 MET N 1 1
3 4225 1 1 62 MET O O -1.706 -23.074 -29.443 1.00 . A A . 62 MET O 1 1
3 4226 1 1 62 MET SD S -3.173 -18.736 -27.493 1.00 . A A . 62 MET SD 1 1
3 4227 1 1 63 LEU C C 0.287 -25.091 -28.694 1.00 . A A . 63 LEU C 1 1
3 4228 1 1 63 LEU CA C 0.295 -23.905 -27.726 1.00 . A A . 63 LEU CA 1 1
3 4229 1 1 63 LEU CB C 1.130 -24.238 -26.459 1.00 . A A . 63 LEU CB 1 1
3 4230 1 1 63 LEU CD1 C 1.592 -23.317 -24.110 1.00 . A A . 63 LEU CD1 1 1
3 4231 1 1 63 LEU CD2 C 2.666 -22.218 -26.090 1.00 . A A . 63 LEU CD2 1 1
3 4232 1 1 63 LEU CG C 1.395 -22.949 -25.596 1.00 . A A . 63 LEU CG 1 1
3 4233 1 1 63 LEU H H -1.355 -23.644 -26.403 1.00 . A A . 63 LEU H 1 1
3 4234 1 1 63 LEU HA H 0.708 -23.050 -28.239 1.00 . A A . 63 LEU HA 1 1
3 4235 1 1 63 LEU HB2 H 0.571 -24.961 -25.878 1.00 . A A . 63 LEU HB2 1 1
3 4236 1 1 63 LEU HB3 H 2.074 -24.686 -26.748 1.00 . A A . 63 LEU HB3 1 1
3 4237 1 1 63 LEU HD11 H 0.697 -23.787 -23.738 1.00 . A A . 63 LEU HD11 1 1
3 4238 1 1 63 LEU HD12 H 1.787 -22.423 -23.535 1.00 . A A . 63 LEU HD12 1 1
3 4239 1 1 63 LEU HD13 H 2.422 -23.999 -24.015 1.00 . A A . 63 LEU HD13 1 1
3 4240 1 1 63 LEU HD21 H 2.775 -21.288 -25.556 1.00 . A A . 63 LEU HD21 1 1
3 4241 1 1 63 LEU HD22 H 2.581 -22.018 -27.139 1.00 . A A . 63 LEU HD22 1 1
3 4242 1 1 63 LEU HD23 H 3.535 -22.836 -25.918 1.00 . A A . 63 LEU HD23 1 1
3 4243 1 1 63 LEU HG H 0.547 -22.278 -25.671 1.00 . A A . 63 LEU HG 1 1
3 4244 1 1 63 LEU N N -1.084 -23.578 -27.341 1.00 . A A . 63 LEU N 1 1
3 4245 1 1 63 LEU O O 1.142 -25.194 -29.571 1.00 . A A . 63 LEU O 1 1
3 4246 1 1 64 THR C C -1.638 -26.872 -30.624 1.00 . A A . 64 THR C 1 1
3 4247 1 1 64 THR CA C -0.804 -27.180 -29.375 1.00 . A A . 64 THR CA 1 1
3 4248 1 1 64 THR CB C -1.460 -28.321 -28.585 1.00 . A A . 64 THR CB 1 1
3 4249 1 1 64 THR CG2 C -0.640 -28.620 -27.324 1.00 . A A . 64 THR CG2 1 1
3 4250 1 1 64 THR H H -1.327 -25.859 -27.791 1.00 . A A . 64 THR H 1 1
3 4251 1 1 64 THR HA H 0.184 -27.505 -29.689 1.00 . A A . 64 THR HA 1 1
3 4252 1 1 64 THR HB H -1.503 -29.210 -29.198 1.00 . A A . 64 THR HB 1 1
3 4253 1 1 64 THR HG1 H -2.731 -27.063 -27.822 1.00 . A A . 64 THR HG1 1 1
3 4254 1 1 64 THR HG21 H -1.099 -29.432 -26.780 1.00 . A A . 64 THR HG21 1 1
3 4255 1 1 64 THR HG22 H -0.610 -27.740 -26.697 1.00 . A A . 64 THR HG22 1 1
3 4256 1 1 64 THR HG23 H 0.367 -28.897 -27.602 1.00 . A A . 64 THR HG23 1 1
3 4257 1 1 64 THR N N -0.683 -25.994 -28.518 1.00 . A A . 64 THR N 1 1
3 4258 1 1 64 THR O O -1.161 -27.032 -31.748 1.00 . A A . 64 THR O 1 1
3 4259 1 1 64 THR OG1 O -2.777 -27.939 -28.212 1.00 . A A . 64 THR OG1 1 1
3 4260 1 1 65 THR C C -3.529 -24.788 -32.175 1.00 . A A . 65 THR C 1 1
3 4261 1 1 65 THR CA C -3.807 -26.159 -31.548 1.00 . A A . 65 THR CA 1 1
3 4262 1 1 65 THR CB C -5.261 -26.191 -31.051 1.00 . A A . 65 THR CB 1 1
3 4263 1 1 65 THR CG2 C -5.575 -27.559 -30.436 1.00 . A A . 65 THR CG2 1 1
3 4264 1 1 65 THR H H -3.229 -26.370 -29.506 1.00 . A A . 65 THR H 1 1
3 4265 1 1 65 THR HA H -3.690 -26.916 -32.315 1.00 . A A . 65 THR HA 1 1
3 4266 1 1 65 THR HB H -5.933 -26.011 -31.877 1.00 . A A . 65 THR HB 1 1
3 4267 1 1 65 THR HG1 H -4.599 -25.049 -29.620 1.00 . A A . 65 THR HG1 1 1
3 4268 1 1 65 THR HG21 H -5.441 -28.329 -31.182 1.00 . A A . 65 THR HG21 1 1
3 4269 1 1 65 THR HG22 H -6.598 -27.569 -30.090 1.00 . A A . 65 THR HG22 1 1
3 4270 1 1 65 THR HG23 H -4.913 -27.744 -29.604 1.00 . A A . 65 THR HG23 1 1
3 4271 1 1 65 THR N N -2.897 -26.460 -30.424 1.00 . A A . 65 THR N 1 1
3 4272 1 1 65 THR O O -3.604 -24.635 -33.394 1.00 . A A . 65 THR O 1 1
3 4273 1 1 65 THR OG1 O -5.439 -25.181 -30.067 1.00 . A A . 65 THR OG1 1 1
3 4274 1 1 66 GLY C C -1.537 -22.290 -32.337 1.00 . A A . 66 GLY C 1 1
3 4275 1 1 66 GLY CA C -2.963 -22.424 -31.825 1.00 . A A . 66 GLY CA 1 1
3 4276 1 1 66 GLY H H -3.196 -23.968 -30.377 1.00 . A A . 66 GLY H 1 1
3 4277 1 1 66 GLY HA2 H -3.656 -22.171 -32.619 1.00 . A A . 66 GLY HA2 1 1
3 4278 1 1 66 GLY HA3 H -3.103 -21.732 -31.008 1.00 . A A . 66 GLY HA3 1 1
3 4279 1 1 66 GLY N N -3.230 -23.790 -31.340 1.00 . A A . 66 GLY N 1 1
3 4280 1 1 66 GLY O O -1.209 -21.349 -33.061 1.00 . A A . 66 GLY O 1 1
3 4281 1 1 67 GLU C C 1.352 -21.913 -32.312 1.00 . A A . 67 GLU C 1 1
3 4282 1 1 67 GLU CA C 0.711 -23.301 -32.352 1.00 . A A . 67 GLU CA 1 1
3 4283 1 1 67 GLU CB C 0.833 -23.890 -33.766 1.00 . A A . 67 GLU CB 1 1
3 4284 1 1 67 GLU CD C 0.372 -25.933 -35.179 1.00 . A A . 67 GLU CD 1 1
3 4285 1 1 67 GLU CG C 0.287 -25.323 -33.774 1.00 . A A . 67 GLU CG 1 1
3 4286 1 1 67 GLU H H -1.071 -23.975 -31.397 1.00 . A A . 67 GLU H 1 1
3 4287 1 1 67 GLU HA H 1.214 -23.951 -31.656 1.00 . A A . 67 GLU HA 1 1
3 4288 1 1 67 GLU HB2 H 0.265 -23.282 -34.460 1.00 . A A . 67 GLU HB2 1 1
3 4289 1 1 67 GLU HB3 H 1.871 -23.905 -34.067 1.00 . A A . 67 GLU HB3 1 1
3 4290 1 1 67 GLU HG2 H 0.865 -25.924 -33.085 1.00 . A A . 67 GLU HG2 1 1
3 4291 1 1 67 GLU HG3 H -0.744 -25.308 -33.455 1.00 . A A . 67 GLU HG3 1 1
3 4292 1 1 67 GLU N N -0.705 -23.256 -31.954 1.00 . A A . 67 GLU N 1 1
3 4293 1 1 67 GLU O O 1.493 -21.255 -33.342 1.00 . A A . 67 GLU O 1 1
3 4294 1 1 67 GLU OE1 O 0.969 -25.317 -36.049 1.00 . A A . 67 GLU OE1 1 1
3 4295 1 1 67 GLU OE2 O -0.169 -27.012 -35.363 1.00 . A A . 67 GLU OE2 1 1
3 4296 1 1 68 LEU C C 3.777 -20.191 -31.336 1.00 . A A . 68 LEU C 1 1
3 4297 1 1 68 LEU CA C 2.304 -20.146 -30.952 1.00 . A A . 68 LEU CA 1 1
3 4298 1 1 68 LEU CB C 2.176 -19.705 -29.489 1.00 . A A . 68 LEU CB 1 1
3 4299 1 1 68 LEU CD1 C 0.647 -19.284 -27.539 1.00 . A A . 68 LEU CD1 1 1
3 4300 1 1 68 LEU CD2 C -0.167 -18.731 -29.881 1.00 . A A . 68 LEU CD2 1 1
3 4301 1 1 68 LEU CG C 0.698 -19.701 -29.023 1.00 . A A . 68 LEU CG 1 1
3 4302 1 1 68 LEU H H 1.547 -22.028 -30.330 1.00 . A A . 68 LEU H 1 1
3 4303 1 1 68 LEU HA H 1.810 -19.420 -31.589 1.00 . A A . 68 LEU HA 1 1
3 4304 1 1 68 LEU HB2 H 2.729 -20.394 -28.877 1.00 . A A . 68 LEU HB2 1 1
3 4305 1 1 68 LEU HB3 H 2.592 -18.716 -29.376 1.00 . A A . 68 LEU HB3 1 1
3 4306 1 1 68 LEU HD11 H -0.377 -19.291 -27.198 1.00 . A A . 68 LEU HD11 1 1
3 4307 1 1 68 LEU HD12 H 1.058 -18.291 -27.427 1.00 . A A . 68 LEU HD12 1 1
3 4308 1 1 68 LEU HD13 H 1.226 -19.978 -26.949 1.00 . A A . 68 LEU HD13 1 1
3 4309 1 1 68 LEU HD21 H -0.439 -19.220 -30.803 1.00 . A A . 68 LEU HD21 1 1
3 4310 1 1 68 LEU HD22 H 0.386 -17.828 -30.102 1.00 . A A . 68 LEU HD22 1 1
3 4311 1 1 68 LEU HD23 H -1.070 -18.465 -29.351 1.00 . A A . 68 LEU HD23 1 1
3 4312 1 1 68 LEU HG H 0.300 -20.704 -29.115 1.00 . A A . 68 LEU HG 1 1
3 4313 1 1 68 LEU N N 1.709 -21.468 -31.118 1.00 . A A . 68 LEU N 1 1
3 4314 1 1 68 LEU O O 4.400 -21.255 -31.348 1.00 . A A . 68 LEU O 1 1
3 4315 1 1 69 ASN C C 6.341 -17.651 -31.397 1.00 . A A . 69 ASN C 1 1
3 4316 1 1 69 ASN CA C 5.709 -18.869 -32.088 1.00 . A A . 69 ASN CA 1 1
3 4317 1 1 69 ASN CB C 5.748 -18.691 -33.610 1.00 . A A . 69 ASN CB 1 1
3 4318 1 1 69 ASN CG C 5.103 -19.898 -34.285 1.00 . A A . 69 ASN CG 1 1
3 4319 1 1 69 ASN H H 3.747 -18.221 -31.646 1.00 . A A . 69 ASN H 1 1
3 4320 1 1 69 ASN HA H 6.286 -19.754 -31.834 1.00 . A A . 69 ASN HA 1 1
3 4321 1 1 69 ASN HB2 H 5.204 -17.797 -33.879 1.00 . A A . 69 ASN HB2 1 1
3 4322 1 1 69 ASN HB3 H 6.773 -18.602 -33.938 1.00 . A A . 69 ASN HB3 1 1
3 4323 1 1 69 ASN HD21 H 6.410 -21.194 -33.542 1.00 . A A . 69 ASN HD21 1 1
3 4324 1 1 69 ASN HD22 H 5.209 -21.864 -34.538 1.00 . A A . 69 ASN HD22 1 1
3 4325 1 1 69 ASN N N 4.313 -19.018 -31.670 1.00 . A A . 69 ASN N 1 1
3 4326 1 1 69 ASN ND2 N 5.617 -21.084 -34.107 1.00 . A A . 69 ASN ND2 1 1
3 4327 1 1 69 ASN O O 6.473 -16.591 -32.007 1.00 . A A . 69 ASN O 1 1
3 4328 1 1 69 ASN OD1 O 4.100 -19.756 -34.986 1.00 . A A . 69 ASN OD1 1 1
3 4329 1 1 70 PRO C C 8.562 -16.033 -30.174 1.00 . A A . 70 PRO C 1 1
3 4330 1 1 70 PRO CA C 7.393 -16.650 -29.391 1.00 . A A . 70 PRO CA 1 1
3 4331 1 1 70 PRO CB C 7.872 -17.320 -28.076 1.00 . A A . 70 PRO CB 1 1
3 4332 1 1 70 PRO CD C 6.630 -18.991 -29.296 1.00 . A A . 70 PRO CD 1 1
3 4333 1 1 70 PRO CG C 6.931 -18.471 -27.876 1.00 . A A . 70 PRO CG 1 1
3 4334 1 1 70 PRO HA H 6.686 -15.863 -29.165 1.00 . A A . 70 PRO HA 1 1
3 4335 1 1 70 PRO HB2 H 8.894 -17.682 -28.179 1.00 . A A . 70 PRO HB2 1 1
3 4336 1 1 70 PRO HB3 H 7.808 -16.632 -27.240 1.00 . A A . 70 PRO HB3 1 1
3 4337 1 1 70 PRO HD2 H 7.364 -19.730 -29.598 1.00 . A A . 70 PRO HD2 1 1
3 4338 1 1 70 PRO HD3 H 5.630 -19.397 -29.363 1.00 . A A . 70 PRO HD3 1 1
3 4339 1 1 70 PRO HG2 H 7.397 -19.244 -27.264 1.00 . A A . 70 PRO HG2 1 1
3 4340 1 1 70 PRO HG3 H 6.014 -18.133 -27.407 1.00 . A A . 70 PRO HG3 1 1
3 4341 1 1 70 PRO N N 6.746 -17.777 -30.144 1.00 . A A . 70 PRO N 1 1
3 4342 1 1 70 PRO O O 9.055 -14.964 -29.818 1.00 . A A . 70 PRO O 1 1
3 4343 1 1 71 ARG C C 9.672 -15.034 -32.896 1.00 . A A . 71 ARG C 1 1
3 4344 1 1 71 ARG CA C 10.130 -16.221 -32.035 1.00 . A A . 71 ARG CA 1 1
3 4345 1 1 71 ARG CB C 10.659 -17.367 -32.918 1.00 . A A . 71 ARG CB 1 1
3 4346 1 1 71 ARG CD C 12.507 -18.122 -34.451 1.00 . A A . 71 ARG CD 1 1
3 4347 1 1 71 ARG CG C 11.930 -16.933 -33.675 1.00 . A A . 71 ARG CG 1 1
3 4348 1 1 71 ARG CZ C 13.425 -20.333 -33.963 1.00 . A A . 71 ARG CZ 1 1
3 4349 1 1 71 ARG H H 8.587 -17.570 -31.462 1.00 . A A . 71 ARG H 1 1
3 4350 1 1 71 ARG HA H 10.916 -15.896 -31.361 1.00 . A A . 71 ARG HA 1 1
3 4351 1 1 71 ARG HB2 H 10.885 -18.216 -32.290 1.00 . A A . 71 ARG HB2 1 1
3 4352 1 1 71 ARG HB3 H 9.896 -17.650 -33.633 1.00 . A A . 71 ARG HB3 1 1
3 4353 1 1 71 ARG HD2 H 11.765 -18.499 -35.140 1.00 . A A . 71 ARG HD2 1 1
3 4354 1 1 71 ARG HD3 H 13.375 -17.794 -35.009 1.00 . A A . 71 ARG HD3 1 1
3 4355 1 1 71 ARG HE H 12.767 -19.056 -32.565 1.00 . A A . 71 ARG HE 1 1
3 4356 1 1 71 ARG HG2 H 11.691 -16.145 -34.369 1.00 . A A . 71 ARG HG2 1 1
3 4357 1 1 71 ARG HG3 H 12.668 -16.580 -32.968 1.00 . A A . 71 ARG HG3 1 1
3 4358 1 1 71 ARG HH11 H 13.377 -19.816 -35.899 1.00 . A A . 71 ARG HH11 1 1
3 4359 1 1 71 ARG HH12 H 14.016 -21.389 -35.560 1.00 . A A . 71 ARG HH12 1 1
3 4360 1 1 71 ARG HH21 H 13.598 -21.117 -32.131 1.00 . A A . 71 ARG HH21 1 1
3 4361 1 1 71 ARG HH22 H 14.140 -22.124 -33.431 1.00 . A A . 71 ARG HH22 1 1
3 4362 1 1 71 ARG N N 9.010 -16.718 -31.227 1.00 . A A . 71 ARG N 1 1
3 4363 1 1 71 ARG NE N 12.900 -19.186 -33.528 1.00 . A A . 71 ARG NE 1 1
3 4364 1 1 71 ARG NH1 N 13.621 -20.528 -35.241 1.00 . A A . 71 ARG NH1 1 1
3 4365 1 1 71 ARG NH2 N 13.745 -21.264 -33.109 1.00 . A A . 71 ARG NH2 1 1
3 4366 1 1 71 ARG O O 10.489 -14.294 -33.445 1.00 . A A . 71 ARG O 1 1
3 4367 1 1 72 HIS C C 6.561 -13.118 -33.074 1.00 . A A . 72 HIS C 1 1
3 4368 1 1 72 HIS CA C 7.752 -13.756 -33.797 1.00 . A A . 72 HIS CA 1 1
3 4369 1 1 72 HIS CB C 7.291 -14.307 -35.161 1.00 . A A . 72 HIS CB 1 1
3 4370 1 1 72 HIS CD2 C 7.562 -12.402 -36.957 1.00 . A A . 72 HIS CD2 1 1
3 4371 1 1 72 HIS CE1 C 5.511 -11.706 -37.002 1.00 . A A . 72 HIS CE1 1 1
3 4372 1 1 72 HIS CG C 6.861 -13.176 -36.066 1.00 . A A . 72 HIS CG 1 1
3 4373 1 1 72 HIS H H 7.759 -15.477 -32.514 1.00 . A A . 72 HIS H 1 1
3 4374 1 1 72 HIS HA H 8.501 -12.985 -33.964 1.00 . A A . 72 HIS HA 1 1
3 4375 1 1 72 HIS HB2 H 8.109 -14.839 -35.623 1.00 . A A . 72 HIS HB2 1 1
3 4376 1 1 72 HIS HB3 H 6.461 -14.989 -35.018 1.00 . A A . 72 HIS HB3 1 1
3 4377 1 1 72 HIS HD1 H 4.799 -13.060 -35.592 1.00 . A A . 72 HIS HD1 1 1
3 4378 1 1 72 HIS HD2 H 8.617 -12.496 -37.167 1.00 . A A . 72 HIS HD2 1 1
3 4379 1 1 72 HIS HE1 H 4.618 -11.150 -37.245 1.00 . A A . 72 HIS HE1 1 1
3 4380 1 1 72 HIS HE2 H 6.938 -10.794 -38.214 1.00 . A A . 72 HIS HE2 1 1
3 4381 1 1 72 HIS N N 8.343 -14.856 -33.000 1.00 . A A . 72 HIS N 1 1
3 4382 1 1 72 HIS ND1 N 5.554 -12.715 -36.112 1.00 . A A . 72 HIS ND1 1 1
3 4383 1 1 72 HIS NE2 N 6.709 -11.474 -37.546 1.00 . A A . 72 HIS NE2 1 1
3 4384 1 1 72 HIS O O 5.805 -13.793 -32.377 1.00 . A A . 72 HIS O 1 1
3 4385 1 1 73 ALA C C 3.975 -11.655 -33.000 1.00 . A A . 73 ALA C 1 1
3 4386 1 1 73 ALA CA C 5.327 -11.060 -32.605 1.00 . A A . 73 ALA CA 1 1
3 4387 1 1 73 ALA CB C 5.385 -9.590 -33.041 1.00 . A A . 73 ALA CB 1 1
3 4388 1 1 73 ALA H H 7.071 -11.319 -33.789 1.00 . A A . 73 ALA H 1 1
3 4389 1 1 73 ALA HA H 5.457 -11.109 -31.535 1.00 . A A . 73 ALA HA 1 1
3 4390 1 1 73 ALA HB1 H 4.598 -9.035 -32.549 1.00 . A A . 73 ALA HB1 1 1
3 4391 1 1 73 ALA HB2 H 5.254 -9.523 -34.112 1.00 . A A . 73 ALA HB2 1 1
3 4392 1 1 73 ALA HB3 H 6.342 -9.171 -32.771 1.00 . A A . 73 ALA HB3 1 1
3 4393 1 1 73 ALA N N 6.413 -11.800 -33.246 1.00 . A A . 73 ALA N 1 1
3 4394 1 1 73 ALA O O 3.781 -12.062 -34.145 1.00 . A A . 73 ALA O 1 1
3 4395 1 1 74 GLN C C 0.770 -11.783 -31.200 1.00 . A A . 74 GLN C 1 1
3 4396 1 1 74 GLN CA C 1.720 -12.281 -32.288 1.00 . A A . 74 GLN CA 1 1
3 4397 1 1 74 GLN CB C 1.801 -13.825 -32.285 1.00 . A A . 74 GLN CB 1 1
3 4398 1 1 74 GLN CD C 0.176 -14.149 -34.201 1.00 . A A . 74 GLN CD 1 1
3 4399 1 1 74 GLN CG C 0.461 -14.457 -32.731 1.00 . A A . 74 GLN CG 1 1
3 4400 1 1 74 GLN H H 3.257 -11.391 -31.143 1.00 . A A . 74 GLN H 1 1
3 4401 1 1 74 GLN HA H 1.355 -11.936 -33.248 1.00 . A A . 74 GLN HA 1 1
3 4402 1 1 74 GLN HB2 H 2.586 -14.141 -32.957 1.00 . A A . 74 GLN HB2 1 1
3 4403 1 1 74 GLN HB3 H 2.039 -14.169 -31.287 1.00 . A A . 74 GLN HB3 1 1
3 4404 1 1 74 GLN HE21 H 1.795 -15.092 -34.861 1.00 . A A . 74 GLN HE21 1 1
3 4405 1 1 74 GLN HE22 H 0.830 -14.378 -36.061 1.00 . A A . 74 GLN HE22 1 1
3 4406 1 1 74 GLN HG2 H 0.514 -15.528 -32.607 1.00 . A A . 74 GLN HG2 1 1
3 4407 1 1 74 GLN HG3 H -0.344 -14.075 -32.123 1.00 . A A . 74 GLN HG3 1 1
3 4408 1 1 74 GLN N N 3.050 -11.717 -32.044 1.00 . A A . 74 GLN N 1 1
3 4409 1 1 74 GLN NE2 N 1.001 -14.576 -35.117 1.00 . A A . 74 GLN NE2 1 1
3 4410 1 1 74 GLN O O 1.154 -11.702 -30.032 1.00 . A A . 74 GLN O 1 1
3 4411 1 1 74 GLN OE1 O -0.817 -13.495 -34.518 1.00 . A A . 74 GLN OE1 1 1
3 4412 1 1 75 CYS C C -2.802 -11.704 -30.855 1.00 . A A . 75 CYS C 1 1
3 4413 1 1 75 CYS CA C -1.493 -10.956 -30.645 1.00 . A A . 75 CYS CA 1 1
3 4414 1 1 75 CYS CB C -1.718 -9.461 -30.894 1.00 . A A . 75 CYS CB 1 1
3 4415 1 1 75 CYS H H -0.726 -11.551 -32.528 1.00 . A A . 75 CYS H 1 1
3 4416 1 1 75 CYS HA H -1.158 -11.086 -29.627 1.00 . A A . 75 CYS HA 1 1
3 4417 1 1 75 CYS HB2 H -2.019 -9.307 -31.918 1.00 . A A . 75 CYS HB2 1 1
3 4418 1 1 75 CYS HB3 H -2.485 -9.091 -30.230 1.00 . A A . 75 CYS HB3 1 1
3 4419 1 1 75 CYS HG H -0.367 -7.846 -29.989 1.00 . A A . 75 CYS HG 1 1
3 4420 1 1 75 CYS N N -0.472 -11.451 -31.587 1.00 . A A . 75 CYS N 1 1
3 4421 1 1 75 CYS O O -3.158 -12.034 -31.987 1.00 . A A . 75 CYS O 1 1
3 4422 1 1 75 CYS SG S -0.174 -8.573 -30.584 1.00 . A A . 75 CYS SG 1 1
3 4423 1 1 76 VAL C C -5.757 -12.110 -28.739 1.00 . A A . 76 VAL C 1 1
3 4424 1 1 76 VAL CA C -4.832 -12.644 -29.827 1.00 . A A . 76 VAL CA 1 1
3 4425 1 1 76 VAL CB C -4.622 -14.169 -29.689 1.00 . A A . 76 VAL CB 1 1
3 4426 1 1 76 VAL CG1 C -3.961 -14.499 -28.337 1.00 . A A . 76 VAL CG1 1 1
3 4427 1 1 76 VAL CG2 C -5.970 -14.913 -29.808 1.00 . A A . 76 VAL CG2 1 1
3 4428 1 1 76 VAL H H -3.186 -11.644 -28.893 1.00 . A A . 76 VAL H 1 1
3 4429 1 1 76 VAL HA H -5.268 -12.434 -30.799 1.00 . A A . 76 VAL HA 1 1
3 4430 1 1 76 VAL HB H -3.965 -14.499 -30.487 1.00 . A A . 76 VAL HB 1 1
3 4431 1 1 76 VAL HG11 H -4.629 -14.243 -27.529 1.00 . A A . 76 VAL HG11 1 1
3 4432 1 1 76 VAL HG12 H -3.044 -13.938 -28.236 1.00 . A A . 76 VAL HG12 1 1
3 4433 1 1 76 VAL HG13 H -3.737 -15.555 -28.293 1.00 . A A . 76 VAL HG13 1 1
3 4434 1 1 76 VAL HG21 H -6.603 -14.668 -28.969 1.00 . A A . 76 VAL HG21 1 1
3 4435 1 1 76 VAL HG22 H -5.794 -15.979 -29.818 1.00 . A A . 76 VAL HG22 1 1
3 4436 1 1 76 VAL HG23 H -6.464 -14.626 -30.726 1.00 . A A . 76 VAL HG23 1 1
3 4437 1 1 76 VAL N N -3.531 -11.953 -29.759 1.00 . A A . 76 VAL N 1 1
3 4438 1 1 76 VAL O O -5.299 -11.734 -27.659 1.00 . A A . 76 VAL O 1 1
3 4439 1 1 77 THR C C -9.149 -12.703 -27.884 1.00 . A A . 77 THR C 1 1
3 4440 1 1 77 THR CA C -8.090 -11.620 -28.079 1.00 . A A . 77 THR CA 1 1
3 4441 1 1 77 THR CB C -8.741 -10.344 -28.625 1.00 . A A . 77 THR CB 1 1
3 4442 1 1 77 THR CG2 C -7.673 -9.258 -28.811 1.00 . A A . 77 THR CG2 1 1
3 4443 1 1 77 THR H H -7.351 -12.417 -29.910 1.00 . A A . 77 THR H 1 1
3 4444 1 1 77 THR HA H -7.640 -11.392 -27.114 1.00 . A A . 77 THR HA 1 1
3 4445 1 1 77 THR HB H -9.485 -9.990 -27.928 1.00 . A A . 77 THR HB 1 1
3 4446 1 1 77 THR HG1 H -10.282 -10.380 -29.813 1.00 . A A . 77 THR HG1 1 1
3 4447 1 1 77 THR HG21 H -7.196 -9.051 -27.862 1.00 . A A . 77 THR HG21 1 1
3 4448 1 1 77 THR HG22 H -8.136 -8.356 -29.184 1.00 . A A . 77 THR HG22 1 1
3 4449 1 1 77 THR HG23 H -6.931 -9.599 -29.519 1.00 . A A . 77 THR HG23 1 1
3 4450 1 1 77 THR N N -7.064 -12.093 -29.030 1.00 . A A . 77 THR N 1 1
3 4451 1 1 77 THR O O -9.858 -13.061 -28.823 1.00 . A A . 77 THR O 1 1
3 4452 1 1 77 THR OG1 O -9.355 -10.624 -29.876 1.00 . A A . 77 THR OG1 1 1
3 4453 1 1 78 LEU C C -11.433 -13.648 -25.650 1.00 . A A . 78 LEU C 1 1
3 4454 1 1 78 LEU CA C -10.213 -14.278 -26.316 1.00 . A A . 78 LEU CA 1 1
3 4455 1 1 78 LEU CB C -9.556 -15.283 -25.346 1.00 . A A . 78 LEU CB 1 1
3 4456 1 1 78 LEU CD1 C -7.583 -16.779 -24.905 1.00 . A A . 78 LEU CD1 1 1
3 4457 1 1 78 LEU CD2 C -8.470 -16.577 -27.275 1.00 . A A . 78 LEU CD2 1 1
3 4458 1 1 78 LEU CG C -8.231 -15.831 -25.933 1.00 . A A . 78 LEU CG 1 1
3 4459 1 1 78 LEU H H -8.642 -12.896 -25.956 1.00 . A A . 78 LEU H 1 1
3 4460 1 1 78 LEU HA H -10.539 -14.802 -27.207 1.00 . A A . 78 LEU HA 1 1
3 4461 1 1 78 LEU HB2 H -9.341 -14.788 -24.409 1.00 . A A . 78 LEU HB2 1 1
3 4462 1 1 78 LEU HB3 H -10.234 -16.103 -25.165 1.00 . A A . 78 LEU HB3 1 1
3 4463 1 1 78 LEU HD11 H -6.666 -17.177 -25.308 1.00 . A A . 78 LEU HD11 1 1
3 4464 1 1 78 LEU HD12 H -8.258 -17.590 -24.679 1.00 . A A . 78 LEU HD12 1 1
3 4465 1 1 78 LEU HD13 H -7.366 -16.229 -24.003 1.00 . A A . 78 LEU HD13 1 1
3 4466 1 1 78 LEU HD21 H -8.596 -15.855 -28.066 1.00 . A A . 78 LEU HD21 1 1
3 4467 1 1 78 LEU HD22 H -9.352 -17.198 -27.209 1.00 . A A . 78 LEU HD22 1 1
3 4468 1 1 78 LEU HD23 H -7.619 -17.203 -27.510 1.00 . A A . 78 LEU HD23 1 1
3 4469 1 1 78 LEU HG H -7.557 -15.000 -26.104 1.00 . A A . 78 LEU HG 1 1
3 4470 1 1 78 LEU N N -9.243 -13.227 -26.657 1.00 . A A . 78 LEU N 1 1
3 4471 1 1 78 LEU O O -11.345 -12.544 -25.112 1.00 . A A . 78 LEU O 1 1
3 4472 1 1 79 TYR C C -14.531 -15.023 -24.371 1.00 . A A . 79 TYR C 1 1
3 4473 1 1 79 TYR CA C -13.816 -13.865 -25.070 1.00 . A A . 79 TYR CA 1 1
3 4474 1 1 79 TYR CB C -14.716 -13.283 -26.170 1.00 . A A . 79 TYR CB 1 1
3 4475 1 1 79 TYR CD1 C -13.156 -12.549 -28.038 1.00 . A A . 79 TYR CD1 1 1
3 4476 1 1 79 TYR CD2 C -14.023 -10.860 -26.525 1.00 . A A . 79 TYR CD2 1 1
3 4477 1 1 79 TYR CE1 C -12.449 -11.563 -28.733 1.00 . A A . 79 TYR CE1 1 1
3 4478 1 1 79 TYR CE2 C -13.314 -9.876 -27.225 1.00 . A A . 79 TYR CE2 1 1
3 4479 1 1 79 TYR CG C -13.948 -12.203 -26.928 1.00 . A A . 79 TYR CG 1 1
3 4480 1 1 79 TYR CZ C -12.527 -10.228 -28.328 1.00 . A A . 79 TYR CZ 1 1
3 4481 1 1 79 TYR H H -12.583 -15.230 -26.119 1.00 . A A . 79 TYR H 1 1
3 4482 1 1 79 TYR HA H -13.598 -13.089 -24.339 1.00 . A A . 79 TYR HA 1 1
3 4483 1 1 79 TYR HB2 H -15.009 -14.073 -26.854 1.00 . A A . 79 TYR HB2 1 1
3 4484 1 1 79 TYR HB3 H -15.604 -12.858 -25.722 1.00 . A A . 79 TYR HB3 1 1
3 4485 1 1 79 TYR HD1 H -13.094 -13.581 -28.354 1.00 . A A . 79 TYR HD1 1 1
3 4486 1 1 79 TYR HD2 H -14.629 -10.585 -25.675 1.00 . A A . 79 TYR HD2 1 1
3 4487 1 1 79 TYR HE1 H -11.844 -11.833 -29.587 1.00 . A A . 79 TYR HE1 1 1
3 4488 1 1 79 TYR HE2 H -13.376 -8.844 -26.916 1.00 . A A . 79 TYR HE2 1 1
3 4489 1 1 79 TYR HH H -11.905 -8.435 -28.528 1.00 . A A . 79 TYR HH 1 1
3 4490 1 1 79 TYR N N -12.571 -14.355 -25.682 1.00 . A A . 79 TYR N 1 1
3 4491 1 1 79 TYR O O -14.843 -16.034 -25.003 1.00 . A A . 79 TYR O 1 1
3 4492 1 1 79 TYR OH O -11.827 -9.257 -29.015 1.00 . A A . 79 TYR OH 1 1
3 4493 1 1 80 HIS C C -16.190 -15.301 -21.088 1.00 . A A . 80 HIS C 1 1
3 4494 1 1 80 HIS CA C -15.484 -15.923 -22.292 1.00 . A A . 80 HIS CA 1 1
3 4495 1 1 80 HIS CB C -14.457 -16.960 -21.807 1.00 . A A . 80 HIS CB 1 1
3 4496 1 1 80 HIS CD2 C -12.539 -17.438 -23.543 1.00 . A A . 80 HIS CD2 1 1
3 4497 1 1 80 HIS CE1 C -13.564 -18.925 -24.741 1.00 . A A . 80 HIS CE1 1 1
3 4498 1 1 80 HIS CG C -13.784 -17.604 -22.991 1.00 . A A . 80 HIS CG 1 1
3 4499 1 1 80 HIS H H -14.527 -14.050 -22.617 1.00 . A A . 80 HIS H 1 1
3 4500 1 1 80 HIS HA H -16.211 -16.421 -22.930 1.00 . A A . 80 HIS HA 1 1
3 4501 1 1 80 HIS HB2 H -13.712 -16.470 -21.196 1.00 . A A . 80 HIS HB2 1 1
3 4502 1 1 80 HIS HB3 H -14.957 -17.720 -21.224 1.00 . A A . 80 HIS HB3 1 1
3 4503 1 1 80 HIS HD1 H -15.330 -18.900 -23.639 1.00 . A A . 80 HIS HD1 1 1
3 4504 1 1 80 HIS HD2 H -11.782 -16.762 -23.177 1.00 . A A . 80 HIS HD2 1 1
3 4505 1 1 80 HIS HE1 H -13.790 -19.658 -25.501 1.00 . A A . 80 HIS HE1 1 1
3 4506 1 1 80 HIS HE2 H -11.622 -18.364 -25.233 1.00 . A A . 80 HIS HE2 1 1
3 4507 1 1 80 HIS N N -14.796 -14.877 -23.067 1.00 . A A . 80 HIS N 1 1
3 4508 1 1 80 HIS ND1 N -14.421 -18.557 -23.770 1.00 . A A . 80 HIS ND1 1 1
3 4509 1 1 80 HIS NE2 N -12.402 -18.273 -24.647 1.00 . A A . 80 HIS NE2 1 1
3 4510 1 1 80 HIS O O -15.600 -14.493 -20.374 1.00 . A A . 80 HIS O 1 1
3 4511 1 1 81 ASN C C -18.215 -13.612 -19.729 1.00 . A A . 81 ASN C 1 1
3 4512 1 1 81 ASN CA C -18.213 -15.143 -19.727 1.00 . A A . 81 ASN CA 1 1
3 4513 1 1 81 ASN CB C -17.622 -15.661 -18.407 1.00 . A A . 81 ASN CB 1 1
3 4514 1 1 81 ASN CG C -17.554 -17.186 -18.433 1.00 . A A . 81 ASN CG 1 1
3 4515 1 1 81 ASN H H -17.879 -16.324 -21.456 1.00 . A A . 81 ASN H 1 1
3 4516 1 1 81 ASN HA H -19.237 -15.483 -19.806 1.00 . A A . 81 ASN HA 1 1
3 4517 1 1 81 ASN HB2 H -16.626 -15.264 -18.273 1.00 . A A . 81 ASN HB2 1 1
3 4518 1 1 81 ASN HB3 H -18.246 -15.347 -17.581 1.00 . A A . 81 ASN HB3 1 1
3 4519 1 1 81 ASN HD21 H -15.632 -17.258 -17.934 1.00 . A A . 81 ASN HD21 1 1
3 4520 1 1 81 ASN HD22 H -16.378 -18.764 -18.173 1.00 . A A . 81 ASN HD22 1 1
3 4521 1 1 81 ASN N N -17.449 -15.677 -20.860 1.00 . A A . 81 ASN N 1 1
3 4522 1 1 81 ASN ND2 N -16.427 -17.785 -18.157 1.00 . A A . 81 ASN ND2 1 1
3 4523 1 1 81 ASN O O -18.406 -12.981 -18.691 1.00 . A A . 81 ASN O 1 1
3 4524 1 1 81 ASN OD1 O -18.553 -17.847 -18.713 1.00 . A A . 81 ASN OD1 1 1
3 4525 1 1 82 GLY C C -16.600 -11.001 -20.794 1.00 . A A . 82 GLY C 1 1
3 4526 1 1 82 GLY CA C -17.993 -11.566 -21.062 1.00 . A A . 82 GLY CA 1 1
3 4527 1 1 82 GLY H H -17.876 -13.589 -21.701 1.00 . A A . 82 GLY H 1 1
3 4528 1 1 82 GLY HA2 H -18.280 -11.322 -22.076 1.00 . A A . 82 GLY HA2 1 1
3 4529 1 1 82 GLY HA3 H -18.699 -11.105 -20.382 1.00 . A A . 82 GLY HA3 1 1
3 4530 1 1 82 GLY N N -18.013 -13.027 -20.909 1.00 . A A . 82 GLY N 1 1
3 4531 1 1 82 GLY O O -16.237 -9.953 -21.321 1.00 . A A . 82 GLY O 1 1
3 4532 1 1 83 PHE C C -13.599 -11.284 -20.963 1.00 . A A . 83 PHE C 1 1
3 4533 1 1 83 PHE CA C -14.441 -11.267 -19.687 1.00 . A A . 83 PHE CA 1 1
3 4534 1 1 83 PHE CB C -13.823 -12.220 -18.621 1.00 . A A . 83 PHE CB 1 1
3 4535 1 1 83 PHE CD1 C -15.620 -12.036 -16.844 1.00 . A A . 83 PHE CD1 1 1
3 4536 1 1 83 PHE CD2 C -13.389 -11.253 -16.288 1.00 . A A . 83 PHE CD2 1 1
3 4537 1 1 83 PHE CE1 C -16.061 -11.679 -15.566 1.00 . A A . 83 PHE CE1 1 1
3 4538 1 1 83 PHE CE2 C -13.836 -10.897 -15.012 1.00 . A A . 83 PHE CE2 1 1
3 4539 1 1 83 PHE CG C -14.284 -11.827 -17.214 1.00 . A A . 83 PHE CG 1 1
3 4540 1 1 83 PHE CZ C -15.171 -11.110 -14.651 1.00 . A A . 83 PHE CZ 1 1
3 4541 1 1 83 PHE H H -16.116 -12.554 -19.609 1.00 . A A . 83 PHE H 1 1
3 4542 1 1 83 PHE HA H -14.453 -10.253 -19.304 1.00 . A A . 83 PHE HA 1 1
3 4543 1 1 83 PHE HB2 H -14.156 -13.226 -18.824 1.00 . A A . 83 PHE HB2 1 1
3 4544 1 1 83 PHE HB3 H -12.741 -12.199 -18.672 1.00 . A A . 83 PHE HB3 1 1
3 4545 1 1 83 PHE HD1 H -16.310 -12.475 -17.547 1.00 . A A . 83 PHE HD1 1 1
3 4546 1 1 83 PHE HD2 H -12.358 -11.084 -16.561 1.00 . A A . 83 PHE HD2 1 1
3 4547 1 1 83 PHE HE1 H -17.092 -11.841 -15.288 1.00 . A A . 83 PHE HE1 1 1
3 4548 1 1 83 PHE HE2 H -13.150 -10.461 -14.304 1.00 . A A . 83 PHE HE2 1 1
3 4549 1 1 83 PHE HZ H -15.514 -10.834 -13.666 1.00 . A A . 83 PHE HZ 1 1
3 4550 1 1 83 PHE N N -15.804 -11.710 -19.996 1.00 . A A . 83 PHE N 1 1
3 4551 1 1 83 PHE O O -13.790 -12.136 -21.832 1.00 . A A . 83 PHE O 1 1
3 4552 1 1 84 THR C C -10.344 -9.897 -21.751 1.00 . A A . 84 THR C 1 1
3 4553 1 1 84 THR CA C -11.761 -10.230 -22.223 1.00 . A A . 84 THR CA 1 1
3 4554 1 1 84 THR CB C -12.277 -9.111 -23.150 1.00 . A A . 84 THR CB 1 1
3 4555 1 1 84 THR CG2 C -11.443 -9.043 -24.439 1.00 . A A . 84 THR CG2 1 1
3 4556 1 1 84 THR H H -12.539 -9.692 -20.329 1.00 . A A . 84 THR H 1 1
3 4557 1 1 84 THR HA H -11.740 -11.163 -22.774 1.00 . A A . 84 THR HA 1 1
3 4558 1 1 84 THR HB H -12.218 -8.159 -22.639 1.00 . A A . 84 THR HB 1 1
3 4559 1 1 84 THR HG1 H -14.043 -9.803 -22.726 1.00 . A A . 84 THR HG1 1 1
3 4560 1 1 84 THR HG21 H -11.854 -8.284 -25.087 1.00 . A A . 84 THR HG21 1 1
3 4561 1 1 84 THR HG22 H -11.475 -9.998 -24.940 1.00 . A A . 84 THR HG22 1 1
3 4562 1 1 84 THR HG23 H -10.420 -8.793 -24.203 1.00 . A A . 84 THR HG23 1 1
3 4563 1 1 84 THR N N -12.656 -10.334 -21.061 1.00 . A A . 84 THR N 1 1
3 4564 1 1 84 THR O O -10.071 -8.764 -21.352 1.00 . A A . 84 THR O 1 1
3 4565 1 1 84 THR OG1 O -13.631 -9.376 -23.483 1.00 . A A . 84 THR OG1 1 1
3 4566 1 1 85 CYS C C -7.193 -10.434 -22.656 1.00 . A A . 85 CYS C 1 1
3 4567 1 1 85 CYS CA C -8.033 -10.692 -21.415 1.00 . A A . 85 CYS CA 1 1
3 4568 1 1 85 CYS CB C -7.517 -11.950 -20.705 1.00 . A A . 85 CYS CB 1 1
3 4569 1 1 85 CYS H H -9.727 -11.759 -22.157 1.00 . A A . 85 CYS H 1 1
3 4570 1 1 85 CYS HA H -7.975 -9.852 -20.733 1.00 . A A . 85 CYS HA 1 1
3 4571 1 1 85 CYS HB2 H -8.124 -12.145 -19.833 1.00 . A A . 85 CYS HB2 1 1
3 4572 1 1 85 CYS HB3 H -7.574 -12.794 -21.379 1.00 . A A . 85 CYS HB3 1 1
3 4573 1 1 85 CYS HG H -5.553 -12.412 -19.607 1.00 . A A . 85 CYS HG 1 1
3 4574 1 1 85 CYS N N -9.440 -10.886 -21.818 1.00 . A A . 85 CYS N 1 1
3 4575 1 1 85 CYS O O -7.370 -11.124 -23.661 1.00 . A A . 85 CYS O 1 1
3 4576 1 1 85 CYS SG S -5.796 -11.698 -20.200 1.00 . A A . 85 CYS SG 1 1
3 4577 1 1 86 GLU C C -4.075 -9.942 -23.564 1.00 . A A . 86 GLU C 1 1
3 4578 1 1 86 GLU CA C -5.386 -9.181 -23.745 1.00 . A A . 86 GLU CA 1 1
3 4579 1 1 86 GLU CB C -5.116 -7.664 -23.811 1.00 . A A . 86 GLU CB 1 1
3 4580 1 1 86 GLU CD C -4.072 -5.803 -25.170 1.00 . A A . 86 GLU CD 1 1
3 4581 1 1 86 GLU CG C -4.299 -7.315 -25.070 1.00 . A A . 86 GLU CG 1 1
3 4582 1 1 86 GLU H H -6.121 -8.964 -21.775 1.00 . A A . 86 GLU H 1 1
3 4583 1 1 86 GLU HA H -5.878 -9.497 -24.662 1.00 . A A . 86 GLU HA 1 1
3 4584 1 1 86 GLU HB2 H -6.061 -7.140 -23.843 1.00 . A A . 86 GLU HB2 1 1
3 4585 1 1 86 GLU HB3 H -4.568 -7.355 -22.931 1.00 . A A . 86 GLU HB3 1 1
3 4586 1 1 86 GLU HG2 H -3.340 -7.808 -25.027 1.00 . A A . 86 GLU HG2 1 1
3 4587 1 1 86 GLU HG3 H -4.834 -7.652 -25.945 1.00 . A A . 86 GLU HG3 1 1
3 4588 1 1 86 GLU N N -6.261 -9.473 -22.598 1.00 . A A . 86 GLU N 1 1
3 4589 1 1 86 GLU O O -3.502 -9.936 -22.473 1.00 . A A . 86 GLU O 1 1
3 4590 1 1 86 GLU OE1 O -4.285 -5.113 -24.186 1.00 . A A . 86 GLU OE1 1 1
3 4591 1 1 86 GLU OE2 O -3.673 -5.361 -26.235 1.00 . A A . 86 GLU OE2 1 1
3 4592 1 1 87 ALA C C -1.535 -11.069 -25.833 1.00 . A A . 87 ALA C 1 1
3 4593 1 1 87 ALA CA C -2.354 -11.373 -24.588 1.00 . A A . 87 ALA CA 1 1
3 4594 1 1 87 ALA CB C -2.688 -12.867 -24.547 1.00 . A A . 87 ALA CB 1 1
3 4595 1 1 87 ALA H H -4.115 -10.565 -25.464 1.00 . A A . 87 ALA H 1 1
3 4596 1 1 87 ALA HA H -1.778 -11.123 -23.704 1.00 . A A . 87 ALA HA 1 1
3 4597 1 1 87 ALA HB1 H -3.270 -13.081 -23.661 1.00 . A A . 87 ALA HB1 1 1
3 4598 1 1 87 ALA HB2 H -1.774 -13.445 -24.520 1.00 . A A . 87 ALA HB2 1 1
3 4599 1 1 87 ALA HB3 H -3.259 -13.138 -25.423 1.00 . A A . 87 ALA HB3 1 1
3 4600 1 1 87 ALA N N -3.607 -10.598 -24.627 1.00 . A A . 87 ALA N 1 1
3 4601 1 1 87 ALA O O -2.074 -11.083 -26.941 1.00 . A A . 87 ALA O 1 1
3 4602 1 1 88 ASP C C 2.064 -11.014 -26.499 1.00 . A A . 88 ASP C 1 1
3 4603 1 1 88 ASP CA C 0.650 -10.513 -26.802 1.00 . A A . 88 ASP CA 1 1
3 4604 1 1 88 ASP CB C 0.657 -8.999 -27.069 1.00 . A A . 88 ASP CB 1 1
3 4605 1 1 88 ASP CG C -0.772 -8.465 -27.117 1.00 . A A . 88 ASP CG 1 1
3 4606 1 1 88 ASP H H 0.143 -10.816 -24.756 1.00 . A A . 88 ASP H 1 1
3 4607 1 1 88 ASP HA H 0.262 -11.031 -27.671 1.00 . A A . 88 ASP HA 1 1
3 4608 1 1 88 ASP HB2 H 1.198 -8.488 -26.281 1.00 . A A . 88 ASP HB2 1 1
3 4609 1 1 88 ASP HB3 H 1.133 -8.805 -28.016 1.00 . A A . 88 ASP HB3 1 1
3 4610 1 1 88 ASP N N -0.232 -10.806 -25.661 1.00 . A A . 88 ASP N 1 1
3 4611 1 1 88 ASP O O 2.525 -10.908 -25.362 1.00 . A A . 88 ASP O 1 1
3 4612 1 1 88 ASP OD1 O -1.518 -8.901 -27.976 1.00 . A A . 88 ASP OD1 1 1
3 4613 1 1 88 ASP OD2 O -1.103 -7.633 -26.287 1.00 . A A . 88 ASP OD2 1 1
3 4614 1 1 89 THR C C 5.172 -11.052 -27.644 1.00 . A A . 89 THR C 1 1
3 4615 1 1 89 THR CA C 4.110 -12.109 -27.315 1.00 . A A . 89 THR CA 1 1
3 4616 1 1 89 THR CB C 4.297 -13.337 -28.226 1.00 . A A . 89 THR CB 1 1
3 4617 1 1 89 THR CG2 C 3.296 -14.434 -27.829 1.00 . A A . 89 THR CG2 1 1
3 4618 1 1 89 THR H H 2.331 -11.643 -28.391 1.00 . A A . 89 THR H 1 1
3 4619 1 1 89 THR HA H 4.220 -12.437 -26.283 1.00 . A A . 89 THR HA 1 1
3 4620 1 1 89 THR HB H 5.303 -13.720 -28.118 1.00 . A A . 89 THR HB 1 1
3 4621 1 1 89 THR HG1 H 4.185 -13.737 -30.126 1.00 . A A . 89 THR HG1 1 1
3 4622 1 1 89 THR HG21 H 3.472 -14.728 -26.801 1.00 . A A . 89 THR HG21 1 1
3 4623 1 1 89 THR HG22 H 3.425 -15.290 -28.474 1.00 . A A . 89 THR HG22 1 1
3 4624 1 1 89 THR HG23 H 2.289 -14.058 -27.928 1.00 . A A . 89 THR HG23 1 1
3 4625 1 1 89 THR N N 2.745 -11.577 -27.506 1.00 . A A . 89 THR N 1 1
3 4626 1 1 89 THR O O 6.204 -10.979 -26.993 1.00 . A A . 89 THR O 1 1
3 4627 1 1 89 THR OG1 O 4.073 -12.957 -29.576 1.00 . A A . 89 THR OG1 1 1
3 4628 1 1 90 LEU C C 7.251 -9.845 -29.407 1.00 . A A . 90 LEU C 1 1
3 4629 1 1 90 LEU CA C 5.878 -9.213 -29.118 1.00 . A A . 90 LEU CA 1 1
3 4630 1 1 90 LEU CB C 5.991 -8.076 -28.040 1.00 . A A . 90 LEU CB 1 1
3 4631 1 1 90 LEU CD1 C 3.511 -7.600 -28.154 1.00 . A A . 90 LEU CD1 1 1
3 4632 1 1 90 LEU CD2 C 5.073 -5.890 -27.180 1.00 . A A . 90 LEU CD2 1 1
3 4633 1 1 90 LEU CG C 4.912 -6.983 -28.252 1.00 . A A . 90 LEU CG 1 1
3 4634 1 1 90 LEU H H 4.094 -10.363 -29.191 1.00 . A A . 90 LEU H 1 1
3 4635 1 1 90 LEU HA H 5.483 -8.810 -30.042 1.00 . A A . 90 LEU HA 1 1
3 4636 1 1 90 LEU HB2 H 5.869 -8.504 -27.056 1.00 . A A . 90 LEU HB2 1 1
3 4637 1 1 90 LEU HB3 H 6.963 -7.604 -28.086 1.00 . A A . 90 LEU HB3 1 1
3 4638 1 1 90 LEU HD11 H 3.348 -8.269 -28.982 1.00 . A A . 90 LEU HD11 1 1
3 4639 1 1 90 LEU HD12 H 2.764 -6.818 -28.188 1.00 . A A . 90 LEU HD12 1 1
3 4640 1 1 90 LEU HD13 H 3.416 -8.145 -27.227 1.00 . A A . 90 LEU HD13 1 1
3 4641 1 1 90 LEU HD21 H 4.946 -6.323 -26.198 1.00 . A A . 90 LEU HD21 1 1
3 4642 1 1 90 LEU HD22 H 4.329 -5.120 -27.334 1.00 . A A . 90 LEU HD22 1 1
3 4643 1 1 90 LEU HD23 H 6.059 -5.453 -27.257 1.00 . A A . 90 LEU HD23 1 1
3 4644 1 1 90 LEU HG H 5.038 -6.543 -29.230 1.00 . A A . 90 LEU HG 1 1
3 4645 1 1 90 LEU N N 4.924 -10.250 -28.680 1.00 . A A . 90 LEU N 1 1
3 4646 1 1 90 LEU O O 8.283 -9.174 -29.351 1.00 . A A . 90 LEU O 1 1
3 4647 1 1 91 GLY C C 9.171 -12.277 -28.650 1.00 . A A . 91 GLY C 1 1
3 4648 1 1 91 GLY CA C 8.514 -11.861 -29.963 1.00 . A A . 91 GLY CA 1 1
3 4649 1 1 91 GLY H H 6.423 -11.658 -29.705 1.00 . A A . 91 GLY H 1 1
3 4650 1 1 91 GLY HA2 H 8.294 -12.745 -30.546 1.00 . A A . 91 GLY HA2 1 1
3 4651 1 1 91 GLY HA3 H 9.197 -11.233 -30.520 1.00 . A A . 91 GLY HA3 1 1
3 4652 1 1 91 GLY N N 7.261 -11.148 -29.693 1.00 . A A . 91 GLY N 1 1
3 4653 1 1 91 GLY O O 10.331 -12.681 -28.627 1.00 . A A . 91 GLY O 1 1
3 4654 1 1 92 SER C C 9.391 -13.973 -26.190 1.00 . A A . 92 SER C 1 1
3 4655 1 1 92 SER CA C 8.916 -12.517 -26.226 1.00 . A A . 92 SER CA 1 1
3 4656 1 1 92 SER CB C 7.805 -12.296 -25.180 1.00 . A A . 92 SER CB 1 1
3 4657 1 1 92 SER H H 7.498 -11.820 -27.644 1.00 . A A . 92 SER H 1 1
3 4658 1 1 92 SER HA H 9.749 -11.869 -25.986 1.00 . A A . 92 SER HA 1 1
3 4659 1 1 92 SER HB2 H 8.107 -12.685 -24.225 1.00 . A A . 92 SER HB2 1 1
3 4660 1 1 92 SER HB3 H 7.607 -11.239 -25.074 1.00 . A A . 92 SER HB3 1 1
3 4661 1 1 92 SER HG H 6.646 -13.029 -26.559 1.00 . A A . 92 SER HG 1 1
3 4662 1 1 92 SER N N 8.412 -12.162 -27.555 1.00 . A A . 92 SER N 1 1
3 4663 1 1 92 SER O O 8.654 -14.867 -25.776 1.00 . A A . 92 SER O 1 1
3 4664 1 1 92 SER OG O 6.626 -12.969 -25.601 1.00 . A A . 92 SER OG 1 1
3 4665 1 1 93 CYS C C 11.331 -16.083 -25.220 1.00 . A A . 93 CYS C 1 1
3 4666 1 1 93 CYS CA C 11.220 -15.522 -26.638 1.00 . A A . 93 CYS CA 1 1
3 4667 1 1 93 CYS CB C 12.618 -15.437 -27.261 1.00 . A A . 93 CYS CB 1 1
3 4668 1 1 93 CYS H H 11.159 -13.433 -26.929 1.00 . A A . 93 CYS H 1 1
3 4669 1 1 93 CYS HA H 10.617 -16.180 -27.247 1.00 . A A . 93 CYS HA 1 1
3 4670 1 1 93 CYS HB2 H 13.235 -14.769 -26.680 1.00 . A A . 93 CYS HB2 1 1
3 4671 1 1 93 CYS HB3 H 13.070 -16.420 -27.283 1.00 . A A . 93 CYS HB3 1 1
3 4672 1 1 93 CYS HG H 11.779 -15.295 -29.393 1.00 . A A . 93 CYS HG 1 1
3 4673 1 1 93 CYS N N 10.629 -14.189 -26.618 1.00 . A A . 93 CYS N 1 1
3 4674 1 1 93 CYS O O 12.003 -15.502 -24.369 1.00 . A A . 93 CYS O 1 1
3 4675 1 1 93 CYS SG S 12.477 -14.805 -28.951 1.00 . A A . 93 CYS SG 1 1
3 4676 1 1 94 GLY C C 10.066 -16.944 -22.602 1.00 . A A . 94 GLY C 1 1
3 4677 1 1 94 GLY CA C 10.714 -17.840 -23.652 1.00 . A A . 94 GLY CA 1 1
3 4678 1 1 94 GLY H H 10.151 -17.636 -25.685 1.00 . A A . 94 GLY H 1 1
3 4679 1 1 94 GLY HA2 H 10.185 -18.782 -23.693 1.00 . A A . 94 GLY HA2 1 1
3 4680 1 1 94 GLY HA3 H 11.741 -18.026 -23.372 1.00 . A A . 94 GLY HA3 1 1
3 4681 1 1 94 GLY N N 10.674 -17.214 -24.972 1.00 . A A . 94 GLY N 1 1
3 4682 1 1 94 GLY O O 10.451 -16.970 -21.433 1.00 . A A . 94 GLY O 1 1
3 4683 1 1 95 TYR C C 7.012 -14.851 -22.777 1.00 . A A . 95 TYR C 1 1
3 4684 1 1 95 TYR CA C 8.338 -15.263 -22.124 1.00 . A A . 95 TYR CA 1 1
3 4685 1 1 95 TYR CB C 9.206 -14.011 -21.811 1.00 . A A . 95 TYR CB 1 1
3 4686 1 1 95 TYR CD1 C 9.868 -14.533 -19.418 1.00 . A A . 95 TYR CD1 1 1
3 4687 1 1 95 TYR CD2 C 11.625 -14.476 -21.099 1.00 . A A . 95 TYR CD2 1 1
3 4688 1 1 95 TYR CE1 C 10.818 -14.842 -18.441 1.00 . A A . 95 TYR CE1 1 1
3 4689 1 1 95 TYR CE2 C 12.570 -14.786 -20.115 1.00 . A A . 95 TYR CE2 1 1
3 4690 1 1 95 TYR CG C 10.264 -14.345 -20.754 1.00 . A A . 95 TYR CG 1 1
3 4691 1 1 95 TYR CZ C 12.166 -14.968 -18.787 1.00 . A A . 95 TYR CZ 1 1
3 4692 1 1 95 TYR H H 8.789 -16.214 -23.965 1.00 . A A . 95 TYR H 1 1
3 4693 1 1 95 TYR HA H 8.115 -15.782 -21.196 1.00 . A A . 95 TYR HA 1 1
3 4694 1 1 95 TYR HB2 H 9.684 -13.676 -22.716 1.00 . A A . 95 TYR HB2 1 1
3 4695 1 1 95 TYR HB3 H 8.579 -13.210 -21.431 1.00 . A A . 95 TYR HB3 1 1
3 4696 1 1 95 TYR HD1 H 8.827 -14.441 -19.143 1.00 . A A . 95 TYR HD1 1 1
3 4697 1 1 95 TYR HD2 H 11.942 -14.336 -22.122 1.00 . A A . 95 TYR HD2 1 1
3 4698 1 1 95 TYR HE1 H 10.509 -14.984 -17.416 1.00 . A A . 95 TYR HE1 1 1
3 4699 1 1 95 TYR HE2 H 13.611 -14.886 -20.381 1.00 . A A . 95 TYR HE2 1 1
3 4700 1 1 95 TYR HH H 12.986 -16.197 -17.582 1.00 . A A . 95 TYR HH 1 1
3 4701 1 1 95 TYR N N 9.065 -16.166 -23.025 1.00 . A A . 95 TYR N 1 1
3 4702 1 1 95 TYR O O 6.886 -14.836 -24.001 1.00 . A A . 95 TYR O 1 1
3 4703 1 1 95 TYR OH O 13.100 -15.276 -17.820 1.00 . A A . 95 TYR OH 1 1
3 4704 1 1 96 VAL C C 4.103 -13.128 -21.370 1.00 . A A . 96 VAL C 1 1
3 4705 1 1 96 VAL CA C 4.691 -14.116 -22.379 1.00 . A A . 96 VAL CA 1 1
3 4706 1 1 96 VAL CB C 3.787 -15.364 -22.519 1.00 . A A . 96 VAL CB 1 1
3 4707 1 1 96 VAL CG1 C 3.639 -16.086 -21.165 1.00 . A A . 96 VAL CG1 1 1
3 4708 1 1 96 VAL CG2 C 2.392 -14.961 -23.051 1.00 . A A . 96 VAL CG2 1 1
3 4709 1 1 96 VAL H H 6.207 -14.569 -20.973 1.00 . A A . 96 VAL H 1 1
3 4710 1 1 96 VAL HA H 4.743 -13.625 -23.347 1.00 . A A . 96 VAL HA 1 1
3 4711 1 1 96 VAL HB H 4.249 -16.045 -23.227 1.00 . A A . 96 VAL HB 1 1
3 4712 1 1 96 VAL HG11 H 3.100 -17.013 -21.308 1.00 . A A . 96 VAL HG11 1 1
3 4713 1 1 96 VAL HG12 H 3.094 -15.466 -20.471 1.00 . A A . 96 VAL HG12 1 1
3 4714 1 1 96 VAL HG13 H 4.617 -16.303 -20.763 1.00 . A A . 96 VAL HG13 1 1
3 4715 1 1 96 VAL HG21 H 2.502 -14.409 -23.974 1.00 . A A . 96 VAL HG21 1 1
3 4716 1 1 96 VAL HG22 H 1.886 -14.345 -22.323 1.00 . A A . 96 VAL HG22 1 1
3 4717 1 1 96 VAL HG23 H 1.807 -15.849 -23.234 1.00 . A A . 96 VAL HG23 1 1
3 4718 1 1 96 VAL N N 6.030 -14.527 -21.934 1.00 . A A . 96 VAL N 1 1
3 4719 1 1 96 VAL O O 4.251 -13.317 -20.161 1.00 . A A . 96 VAL O 1 1
3 4720 1 1 97 TYR C C 1.272 -11.079 -21.271 1.00 . A A . 97 TYR C 1 1
3 4721 1 1 97 TYR CA C 2.774 -11.075 -21.007 1.00 . A A . 97 TYR CA 1 1
3 4722 1 1 97 TYR CB C 3.354 -9.675 -21.323 1.00 . A A . 97 TYR CB 1 1
3 4723 1 1 97 TYR CD1 C 5.568 -10.094 -20.158 1.00 . A A . 97 TYR CD1 1 1
3 4724 1 1 97 TYR CD2 C 5.603 -9.518 -22.520 1.00 . A A . 97 TYR CD2 1 1
3 4725 1 1 97 TYR CE1 C 6.963 -10.185 -20.167 1.00 . A A . 97 TYR CE1 1 1
3 4726 1 1 97 TYR CE2 C 6.993 -9.611 -22.523 1.00 . A A . 97 TYR CE2 1 1
3 4727 1 1 97 TYR CG C 4.877 -9.759 -21.336 1.00 . A A . 97 TYR CG 1 1
3 4728 1 1 97 TYR CZ C 7.676 -9.946 -21.347 1.00 . A A . 97 TYR CZ 1 1
3 4729 1 1 97 TYR H H 3.314 -12.011 -22.839 1.00 . A A . 97 TYR H 1 1
3 4730 1 1 97 TYR HA H 2.955 -11.292 -19.959 1.00 . A A . 97 TYR HA 1 1
3 4731 1 1 97 TYR HB2 H 2.985 -9.328 -22.279 1.00 . A A . 97 TYR HB2 1 1
3 4732 1 1 97 TYR HB3 H 3.047 -8.973 -20.559 1.00 . A A . 97 TYR HB3 1 1
3 4733 1 1 97 TYR HD1 H 5.026 -10.275 -19.243 1.00 . A A . 97 TYR HD1 1 1
3 4734 1 1 97 TYR HD2 H 5.083 -9.259 -23.432 1.00 . A A . 97 TYR HD2 1 1
3 4735 1 1 97 TYR HE1 H 7.490 -10.444 -19.261 1.00 . A A . 97 TYR HE1 1 1
3 4736 1 1 97 TYR HE2 H 7.542 -9.422 -23.434 1.00 . A A . 97 TYR HE2 1 1
3 4737 1 1 97 TYR HH H 9.320 -10.418 -22.191 1.00 . A A . 97 TYR HH 1 1
3 4738 1 1 97 TYR N N 3.415 -12.089 -21.868 1.00 . A A . 97 TYR N 1 1
3 4739 1 1 97 TYR O O 0.849 -11.129 -22.426 1.00 . A A . 97 TYR O 1 1
3 4740 1 1 97 TYR OH O 9.052 -10.040 -21.352 1.00 . A A . 97 TYR OH 1 1
3 4741 1 1 98 ILE C C -1.590 -9.959 -19.379 1.00 . A A . 98 ILE C 1 1
3 4742 1 1 98 ILE CA C -1.005 -10.987 -20.329 1.00 . A A . 98 ILE CA 1 1
3 4743 1 1 98 ILE CB C -1.597 -12.392 -20.047 1.00 . A A . 98 ILE CB 1 1
3 4744 1 1 98 ILE CD1 C -1.882 -14.193 -18.275 1.00 . A A . 98 ILE CD1 1 1
3 4745 1 1 98 ILE CG1 C -1.178 -12.875 -18.630 1.00 . A A . 98 ILE CG1 1 1
3 4746 1 1 98 ILE CG2 C -1.089 -13.384 -21.111 1.00 . A A . 98 ILE CG2 1 1
3 4747 1 1 98 ILE H H 0.870 -10.959 -19.312 1.00 . A A . 98 ILE H 1 1
3 4748 1 1 98 ILE HA H -1.268 -10.683 -21.336 1.00 . A A . 98 ILE HA 1 1
3 4749 1 1 98 ILE HB H -2.677 -12.339 -20.108 1.00 . A A . 98 ILE HB 1 1
3 4750 1 1 98 ILE HD11 H -1.644 -14.462 -17.255 1.00 . A A . 98 ILE HD11 1 1
3 4751 1 1 98 ILE HD12 H -1.547 -14.976 -18.937 1.00 . A A . 98 ILE HD12 1 1
3 4752 1 1 98 ILE HD13 H -2.951 -14.071 -18.370 1.00 . A A . 98 ILE HD13 1 1
3 4753 1 1 98 ILE HG12 H -0.108 -13.023 -18.601 1.00 . A A . 98 ILE HG12 1 1
3 4754 1 1 98 ILE HG13 H -1.450 -12.136 -17.893 1.00 . A A . 98 ILE HG13 1 1
3 4755 1 1 98 ILE HG21 H -1.337 -13.019 -22.098 1.00 . A A . 98 ILE HG21 1 1
3 4756 1 1 98 ILE HG22 H -1.550 -14.348 -20.964 1.00 . A A . 98 ILE HG22 1 1
3 4757 1 1 98 ILE HG23 H -0.017 -13.485 -21.028 1.00 . A A . 98 ILE HG23 1 1
3 4758 1 1 98 ILE N N 0.466 -11.012 -20.204 1.00 . A A . 98 ILE N 1 1
3 4759 1 1 98 ILE O O -0.946 -9.552 -18.412 1.00 . A A . 98 ILE O 1 1
3 4760 1 1 99 ALA C C -5.025 -8.830 -18.850 1.00 . A A . 99 ALA C 1 1
3 4761 1 1 99 ALA CA C -3.518 -8.574 -18.818 1.00 . A A . 99 ALA CA 1 1
3 4762 1 1 99 ALA CB C -3.212 -7.155 -19.305 1.00 . A A . 99 ALA CB 1 1
3 4763 1 1 99 ALA H H -3.284 -9.922 -20.436 1.00 . A A . 99 ALA H 1 1
3 4764 1 1 99 ALA HA H -3.207 -8.680 -17.783 1.00 . A A . 99 ALA HA 1 1
3 4765 1 1 99 ALA HB1 H -3.738 -6.436 -18.696 1.00 . A A . 99 ALA HB1 1 1
3 4766 1 1 99 ALA HB2 H -3.525 -7.054 -20.336 1.00 . A A . 99 ALA HB2 1 1
3 4767 1 1 99 ALA HB3 H -2.149 -6.974 -19.238 1.00 . A A . 99 ALA HB3 1 1
3 4768 1 1 99 ALA N N -2.825 -9.551 -19.654 1.00 . A A . 99 ALA N 1 1
3 4769 1 1 99 ALA O O -5.665 -8.782 -19.900 1.00 . A A . 99 ALA O 1 1
3 4770 1 1 100 VAL C C -7.692 -8.061 -17.111 1.00 . A A . 100 VAL C 1 1
3 4771 1 1 100 VAL CA C -6.997 -9.365 -17.468 1.00 . A A . 100 VAL CA 1 1
3 4772 1 1 100 VAL CB C -7.195 -10.390 -16.325 1.00 . A A . 100 VAL CB 1 1
3 4773 1 1 100 VAL CG1 C -8.694 -10.738 -16.163 1.00 . A A . 100 VAL CG1 1 1
3 4774 1 1 100 VAL CG2 C -6.406 -11.667 -16.653 1.00 . A A . 100 VAL CG2 1 1
3 4775 1 1 100 VAL H H -4.980 -9.109 -16.876 1.00 . A A . 100 VAL H 1 1
3 4776 1 1 100 VAL HA H -7.433 -9.769 -18.375 1.00 . A A . 100 VAL HA 1 1
3 4777 1 1 100 VAL HB H -6.823 -9.975 -15.397 1.00 . A A . 100 VAL HB 1 1
3 4778 1 1 100 VAL HG11 H -9.244 -9.863 -15.849 1.00 . A A . 100 VAL HG11 1 1
3 4779 1 1 100 VAL HG12 H -8.810 -11.510 -15.418 1.00 . A A . 100 VAL HG12 1 1
3 4780 1 1 100 VAL HG13 H -9.086 -11.089 -17.107 1.00 . A A . 100 VAL HG13 1 1
3 4781 1 1 100 VAL HG21 H -6.546 -12.390 -15.863 1.00 . A A . 100 VAL HG21 1 1
3 4782 1 1 100 VAL HG22 H -5.356 -11.431 -16.739 1.00 . A A . 100 VAL HG22 1 1
3 4783 1 1 100 VAL HG23 H -6.761 -12.080 -17.584 1.00 . A A . 100 VAL HG23 1 1
3 4784 1 1 100 VAL N N -5.572 -9.101 -17.655 1.00 . A A . 100 VAL N 1 1
3 4785 1 1 100 VAL O O -7.244 -7.343 -16.214 1.00 . A A . 100 VAL O 1 1
3 4786 1 1 101 TYR C C -11.089 -6.877 -17.603 1.00 . A A . 101 TYR C 1 1
3 4787 1 1 101 TYR CA C -9.577 -6.544 -17.563 1.00 . A A . 101 TYR CA 1 1
3 4788 1 1 101 TYR CB C -9.257 -5.484 -18.640 1.00 . A A . 101 TYR CB 1 1
3 4789 1 1 101 TYR CD1 C -9.488 -3.318 -17.336 1.00 . A A . 101 TYR CD1 1 1
3 4790 1 1 101 TYR CD2 C -11.226 -3.885 -18.936 1.00 . A A . 101 TYR CD2 1 1
3 4791 1 1 101 TYR CE1 C -10.180 -2.149 -17.005 1.00 . A A . 101 TYR CE1 1 1
3 4792 1 1 101 TYR CE2 C -11.913 -2.713 -18.599 1.00 . A A . 101 TYR CE2 1 1
3 4793 1 1 101 TYR CG C -10.006 -4.192 -18.305 1.00 . A A . 101 TYR CG 1 1
3 4794 1 1 101 TYR CZ C -11.390 -1.846 -17.635 1.00 . A A . 101 TYR CZ 1 1
3 4795 1 1 101 TYR H H -9.089 -8.390 -18.502 1.00 . A A . 101 TYR H 1 1
3 4796 1 1 101 TYR HA H -9.308 -6.140 -16.605 1.00 . A A . 101 TYR HA 1 1
3 4797 1 1 101 TYR HB2 H -8.190 -5.295 -18.650 1.00 . A A . 101 TYR HB2 1 1
3 4798 1 1 101 TYR HB3 H -9.560 -5.847 -19.612 1.00 . A A . 101 TYR HB3 1 1
3 4799 1 1 101 TYR HD1 H -8.552 -3.549 -16.847 1.00 . A A . 101 TYR HD1 1 1
3 4800 1 1 101 TYR HD2 H -11.633 -4.553 -19.680 1.00 . A A . 101 TYR HD2 1 1
3 4801 1 1 101 TYR HE1 H -9.787 -1.480 -16.257 1.00 . A A . 101 TYR HE1 1 1
3 4802 1 1 101 TYR HE2 H -12.851 -2.480 -19.083 1.00 . A A . 101 TYR HE2 1 1
3 4803 1 1 101 TYR HH H -12.786 -0.578 -17.928 1.00 . A A . 101 TYR HH 1 1
3 4804 1 1 101 TYR N N -8.794 -7.765 -17.807 1.00 . A A . 101 TYR N 1 1
3 4805 1 1 101 TYR O O -11.580 -7.271 -18.662 1.00 . A A . 101 TYR O 1 1
3 4806 1 1 101 TYR OH O -12.067 -0.690 -17.304 1.00 . A A . 101 TYR OH 1 1
3 4807 1 1 102 PRO C C -14.094 -5.979 -17.300 1.00 . A A . 102 PRO C 1 1
3 4808 1 1 102 PRO CA C -13.319 -7.056 -16.541 1.00 . A A . 102 PRO CA 1 1
3 4809 1 1 102 PRO CB C -13.702 -7.129 -15.040 1.00 . A A . 102 PRO CB 1 1
3 4810 1 1 102 PRO CD C -11.441 -6.266 -15.160 1.00 . A A . 102 PRO CD 1 1
3 4811 1 1 102 PRO CG C -12.772 -6.156 -14.376 1.00 . A A . 102 PRO CG 1 1
3 4812 1 1 102 PRO HA H -13.496 -8.016 -17.008 1.00 . A A . 102 PRO HA 1 1
3 4813 1 1 102 PRO HB2 H -14.742 -6.851 -14.881 1.00 . A A . 102 PRO HB2 1 1
3 4814 1 1 102 PRO HB3 H -13.532 -8.125 -14.651 1.00 . A A . 102 PRO HB3 1 1
3 4815 1 1 102 PRO HD2 H -10.965 -5.290 -15.219 1.00 . A A . 102 PRO HD2 1 1
3 4816 1 1 102 PRO HD3 H -10.773 -6.993 -14.703 1.00 . A A . 102 PRO HD3 1 1
3 4817 1 1 102 PRO HG2 H -13.177 -5.145 -14.446 1.00 . A A . 102 PRO HG2 1 1
3 4818 1 1 102 PRO HG3 H -12.614 -6.416 -13.334 1.00 . A A . 102 PRO HG3 1 1
3 4819 1 1 102 PRO N N -11.853 -6.738 -16.513 1.00 . A A . 102 PRO N 1 1
3 4820 1 1 102 PRO O O -13.744 -4.799 -17.244 1.00 . A A . 102 PRO O 1 1
3 4821 1 1 103 THR C C -17.253 -5.126 -17.963 1.00 . A A . 103 THR C 1 1
3 4822 1 1 103 THR CA C -16.007 -5.465 -18.771 1.00 . A A . 103 THR CA 1 1
3 4823 1 1 103 THR CB C -16.425 -6.107 -20.110 1.00 . A A . 103 THR CB 1 1
3 4824 1 1 103 THR CG2 C -16.958 -7.533 -19.890 1.00 . A A . 103 THR CG2 1 1
3 4825 1 1 103 THR H H -15.398 -7.347 -17.993 1.00 . A A . 103 THR H 1 1
3 4826 1 1 103 THR HA H -15.466 -4.545 -18.978 1.00 . A A . 103 THR HA 1 1
3 4827 1 1 103 THR HB H -15.572 -6.150 -20.777 1.00 . A A . 103 THR HB 1 1
3 4828 1 1 103 THR HG1 H -18.293 -5.703 -20.476 1.00 . A A . 103 THR HG1 1 1
3 4829 1 1 103 THR HG21 H -17.389 -7.893 -20.811 1.00 . A A . 103 THR HG21 1 1
3 4830 1 1 103 THR HG22 H -17.718 -7.532 -19.123 1.00 . A A . 103 THR HG22 1 1
3 4831 1 1 103 THR HG23 H -16.146 -8.187 -19.594 1.00 . A A . 103 THR HG23 1 1
3 4832 1 1 103 THR N N -15.160 -6.394 -18.001 1.00 . A A . 103 THR N 1 1
3 4833 1 1 103 THR O O -17.734 -5.948 -17.184 1.00 . A A . 103 THR O 1 1
3 4834 1 1 103 THR OG1 O -17.444 -5.317 -20.707 1.00 . A A . 103 THR OG1 1 1
3 4835 1 1 104 GLN C C -20.227 -4.079 -18.062 1.00 . A A . 104 GLN C 1 1
3 4836 1 1 104 GLN CA C -18.970 -3.467 -17.429 1.00 . A A . 104 GLN CA 1 1
3 4837 1 1 104 GLN CB C -19.060 -1.931 -17.489 1.00 . A A . 104 GLN CB 1 1
3 4838 1 1 104 GLN CD C -17.702 -1.619 -15.378 1.00 . A A . 104 GLN CD 1 1
3 4839 1 1 104 GLN CG C -17.801 -1.292 -16.869 1.00 . A A . 104 GLN CG 1 1
3 4840 1 1 104 GLN H H -17.345 -3.302 -18.784 1.00 . A A . 104 GLN H 1 1
3 4841 1 1 104 GLN HA H -18.913 -3.777 -16.391 1.00 . A A . 104 GLN HA 1 1
3 4842 1 1 104 GLN HB2 H -19.142 -1.620 -18.522 1.00 . A A . 104 GLN HB2 1 1
3 4843 1 1 104 GLN HB3 H -19.934 -1.600 -16.947 1.00 . A A . 104 GLN HB3 1 1
3 4844 1 1 104 GLN HE21 H -15.865 -2.364 -15.513 1.00 . A A . 104 GLN HE21 1 1
3 4845 1 1 104 GLN HE22 H -16.545 -2.383 -13.958 1.00 . A A . 104 GLN HE22 1 1
3 4846 1 1 104 GLN HG2 H -16.922 -1.662 -17.375 1.00 . A A . 104 GLN HG2 1 1
3 4847 1 1 104 GLN HG3 H -17.852 -0.220 -16.990 1.00 . A A . 104 GLN HG3 1 1
3 4848 1 1 104 GLN N N -17.772 -3.913 -18.149 1.00 . A A . 104 GLN N 1 1
3 4849 1 1 104 GLN NE2 N -16.613 -2.167 -14.911 1.00 . A A . 104 GLN NE2 1 1
3 4850 1 1 104 GLN O O -20.552 -3.787 -19.212 1.00 . A A . 104 GLN O 1 1
3 4851 1 1 104 GLN OE1 O -18.644 -1.376 -14.626 1.00 . A A . 104 GLN OE1 1 1
3 4852 1 1 105 ARG C C -22.870 -6.247 -16.618 1.00 . A A . 105 ARG C 1 1
3 4853 1 1 105 ARG CA C -22.155 -5.564 -17.784 1.00 . A A . 105 ARG CA 1 1
3 4854 1 1 105 ARG CB C -21.807 -6.596 -18.878 1.00 . A A . 105 ARG CB 1 1
3 4855 1 1 105 ARG CD C -22.720 -8.199 -20.594 1.00 . A A . 105 ARG CD 1 1
3 4856 1 1 105 ARG CG C -23.088 -7.193 -19.494 1.00 . A A . 105 ARG CG 1 1
3 4857 1 1 105 ARG CZ C -21.577 -8.187 -22.755 1.00 . A A . 105 ARG CZ 1 1
3 4858 1 1 105 ARG H H -20.625 -5.104 -16.386 1.00 . A A . 105 ARG H 1 1
3 4859 1 1 105 ARG HA H -22.816 -4.813 -18.201 1.00 . A A . 105 ARG HA 1 1
3 4860 1 1 105 ARG HB2 H -21.233 -6.109 -19.653 1.00 . A A . 105 ARG HB2 1 1
3 4861 1 1 105 ARG HB3 H -21.214 -7.392 -18.447 1.00 . A A . 105 ARG HB3 1 1
3 4862 1 1 105 ARG HD2 H -22.080 -8.966 -20.185 1.00 . A A . 105 ARG HD2 1 1
3 4863 1 1 105 ARG HD3 H -23.624 -8.656 -20.976 1.00 . A A . 105 ARG HD3 1 1
3 4864 1 1 105 ARG HE H -21.882 -6.551 -21.636 1.00 . A A . 105 ARG HE 1 1
3 4865 1 1 105 ARG HG2 H -23.661 -7.698 -18.730 1.00 . A A . 105 ARG HG2 1 1
3 4866 1 1 105 ARG HG3 H -23.682 -6.398 -19.922 1.00 . A A . 105 ARG HG3 1 1
3 4867 1 1 105 ARG HH11 H -22.231 -9.972 -22.121 1.00 . A A . 105 ARG HH11 1 1
3 4868 1 1 105 ARG HH12 H -21.420 -9.972 -23.651 1.00 . A A . 105 ARG HH12 1 1
3 4869 1 1 105 ARG HH21 H -20.819 -6.559 -23.639 1.00 . A A . 105 ARG HH21 1 1
3 4870 1 1 105 ARG HH22 H -20.622 -8.044 -24.508 1.00 . A A . 105 ARG HH22 1 1
3 4871 1 1 105 ARG N N -20.932 -4.919 -17.297 1.00 . A A . 105 ARG N 1 1
3 4872 1 1 105 ARG NE N -22.025 -7.519 -21.688 1.00 . A A . 105 ARG NE 1 1
3 4873 1 1 105 ARG NH1 N -21.756 -9.479 -22.849 1.00 . A A . 105 ARG NH1 1 1
3 4874 1 1 105 ARG NH2 N -20.958 -7.547 -23.708 1.00 . A A . 105 ARG NH2 1 1
3 4875 1 1 105 ARG O O -23.119 -5.578 -15.628 1.00 . A A . 105 ARG O 1 1
4 4876 1 1 1 MET C C 11.279 6.412 -6.003 1.00 . A A . 1 MET C 1 1
4 4877 1 1 1 MET CA C 10.724 7.721 -5.450 1.00 . A A . 1 MET CA 1 1
4 4878 1 1 1 MET CB C 11.473 8.108 -4.167 1.00 . A A . 1 MET CB 1 1
4 4879 1 1 1 MET CE C 13.229 10.819 -2.899 1.00 . A A . 1 MET CE 1 1
4 4880 1 1 1 MET CG C 10.954 9.456 -3.650 1.00 . A A . 1 MET CG 1 1
4 4881 1 1 1 MET H1 H 8.815 8.479 -5.118 1.00 . A A . 1 MET H1 1 1
4 4882 1 1 1 MET H2 H 9.177 7.094 -4.204 1.00 . A A . 1 MET H2 1 1
4 4883 1 1 1 MET H3 H 8.830 6.955 -5.862 1.00 . A A . 1 MET H3 1 1
4 4884 1 1 1 MET HA H 10.841 8.500 -6.190 1.00 . A A . 1 MET HA 1 1
4 4885 1 1 1 MET HB2 H 11.310 7.350 -3.415 1.00 . A A . 1 MET HB2 1 1
4 4886 1 1 1 MET HB3 H 12.530 8.185 -4.374 1.00 . A A . 1 MET HB3 1 1
4 4887 1 1 1 MET HE1 H 13.936 11.103 -2.133 1.00 . A A . 1 MET HE1 1 1
4 4888 1 1 1 MET HE2 H 12.854 11.706 -3.386 1.00 . A A . 1 MET HE2 1 1
4 4889 1 1 1 MET HE3 H 13.718 10.190 -3.631 1.00 . A A . 1 MET HE3 1 1
4 4890 1 1 1 MET HG2 H 11.094 10.214 -4.408 1.00 . A A . 1 MET HG2 1 1
4 4891 1 1 1 MET HG3 H 9.900 9.369 -3.427 1.00 . A A . 1 MET HG3 1 1
4 4892 1 1 1 MET N N 9.277 7.548 -5.135 1.00 . A A . 1 MET N 1 1
4 4893 1 1 1 MET O O 12.465 6.311 -6.319 1.00 . A A . 1 MET O 1 1
4 4894 1 1 1 MET SD S 11.851 9.914 -2.138 1.00 . A A . 1 MET SD 1 1
4 4895 1 1 2 SER C C 9.594 3.248 -6.915 1.00 . A A . 2 SER C 1 1
4 4896 1 1 2 SER CA C 10.821 4.106 -6.640 1.00 . A A . 2 SER CA 1 1
4 4897 1 1 2 SER CB C 11.725 3.402 -5.626 1.00 . A A . 2 SER CB 1 1
4 4898 1 1 2 SER H H 9.480 5.547 -5.857 1.00 . A A . 2 SER H 1 1
4 4899 1 1 2 SER HA H 11.365 4.237 -7.569 1.00 . A A . 2 SER HA 1 1
4 4900 1 1 2 SER HB2 H 12.636 3.963 -5.499 1.00 . A A . 2 SER HB2 1 1
4 4901 1 1 2 SER HB3 H 11.213 3.335 -4.675 1.00 . A A . 2 SER HB3 1 1
4 4902 1 1 2 SER HG H 11.509 1.467 -5.609 1.00 . A A . 2 SER HG 1 1
4 4903 1 1 2 SER N N 10.413 5.409 -6.122 1.00 . A A . 2 SER N 1 1
4 4904 1 1 2 SER O O 9.131 2.513 -6.042 1.00 . A A . 2 SER O 1 1
4 4905 1 1 2 SER OG O 12.040 2.099 -6.100 1.00 . A A . 2 SER OG 1 1
4 4906 1 1 3 ASN C C 8.258 1.089 -8.555 1.00 . A A . 3 ASN C 1 1
4 4907 1 1 3 ASN CA C 7.899 2.569 -8.524 1.00 . A A . 3 ASN CA 1 1
4 4908 1 1 3 ASN CB C 7.411 3.002 -9.920 1.00 . A A . 3 ASN CB 1 1
4 4909 1 1 3 ASN CG C 6.122 2.259 -10.284 1.00 . A A . 3 ASN CG 1 1
4 4910 1 1 3 ASN H H 9.487 3.948 -8.789 1.00 . A A . 3 ASN H 1 1
4 4911 1 1 3 ASN HA H 7.104 2.737 -7.803 1.00 . A A . 3 ASN HA 1 1
4 4912 1 1 3 ASN HB2 H 7.222 4.064 -9.919 1.00 . A A . 3 ASN HB2 1 1
4 4913 1 1 3 ASN HB3 H 8.172 2.776 -10.655 1.00 . A A . 3 ASN HB3 1 1
4 4914 1 1 3 ASN HD21 H 6.609 2.030 -12.195 1.00 . A A . 3 ASN HD21 1 1
4 4915 1 1 3 ASN HD22 H 5.106 1.381 -11.746 1.00 . A A . 3 ASN HD22 1 1
4 4916 1 1 3 ASN N N 9.072 3.346 -8.136 1.00 . A A . 3 ASN N 1 1
4 4917 1 1 3 ASN ND2 N 5.930 1.857 -11.510 1.00 . A A . 3 ASN ND2 1 1
4 4918 1 1 3 ASN O O 9.124 0.682 -9.331 1.00 . A A . 3 ASN O 1 1
4 4919 1 1 3 ASN OD1 O 5.275 2.031 -9.420 1.00 . A A . 3 ASN OD1 1 1
4 4920 1 1 4 THR C C 6.557 -1.915 -8.022 1.00 . A A . 4 THR C 1 1
4 4921 1 1 4 THR CA C 7.831 -1.168 -7.651 1.00 . A A . 4 THR CA 1 1
4 4922 1 1 4 THR CB C 8.255 -1.560 -6.223 1.00 . A A . 4 THR CB 1 1
4 4923 1 1 4 THR CG2 C 8.657 -3.048 -6.164 1.00 . A A . 4 THR CG2 1 1
4 4924 1 1 4 THR H H 6.908 0.678 -7.126 1.00 . A A . 4 THR H 1 1
4 4925 1 1 4 THR HA H 8.634 -1.445 -8.329 1.00 . A A . 4 THR HA 1 1
4 4926 1 1 4 THR HB H 7.444 -1.383 -5.535 1.00 . A A . 4 THR HB 1 1
4 4927 1 1 4 THR HG1 H 9.567 -0.176 -6.581 1.00 . A A . 4 THR HG1 1 1
4 4928 1 1 4 THR HG21 H 9.437 -3.243 -6.887 1.00 . A A . 4 THR HG21 1 1
4 4929 1 1 4 THR HG22 H 7.801 -3.670 -6.382 1.00 . A A . 4 THR HG22 1 1
4 4930 1 1 4 THR HG23 H 9.023 -3.283 -5.175 1.00 . A A . 4 THR HG23 1 1
4 4931 1 1 4 THR N N 7.588 0.285 -7.714 1.00 . A A . 4 THR N 1 1
4 4932 1 1 4 THR O O 5.557 -1.830 -7.308 1.00 . A A . 4 THR O 1 1
4 4933 1 1 4 THR OG1 O 9.365 -0.764 -5.848 1.00 . A A . 4 THR OG1 1 1
4 4934 1 1 5 THR C C 5.931 -4.759 -10.210 1.00 . A A . 5 THR C 1 1
4 4935 1 1 5 THR CA C 5.447 -3.458 -9.568 1.00 . A A . 5 THR CA 1 1
4 4936 1 1 5 THR CB C 4.616 -2.647 -10.579 1.00 . A A . 5 THR CB 1 1
4 4937 1 1 5 THR CG2 C 3.321 -3.389 -10.936 1.00 . A A . 5 THR CG2 1 1
4 4938 1 1 5 THR H H 7.434 -2.709 -9.634 1.00 . A A . 5 THR H 1 1
4 4939 1 1 5 THR HA H 4.823 -3.707 -8.710 1.00 . A A . 5 THR HA 1 1
4 4940 1 1 5 THR HB H 5.194 -2.486 -11.478 1.00 . A A . 5 THR HB 1 1
4 4941 1 1 5 THR HG1 H 4.116 -0.776 -10.726 1.00 . A A . 5 THR HG1 1 1
4 4942 1 1 5 THR HG21 H 3.554 -4.323 -11.424 1.00 . A A . 5 THR HG21 1 1
4 4943 1 1 5 THR HG22 H 2.736 -2.777 -11.598 1.00 . A A . 5 THR HG22 1 1
4 4944 1 1 5 THR HG23 H 2.754 -3.584 -10.036 1.00 . A A . 5 THR HG23 1 1
4 4945 1 1 5 THR N N 6.601 -2.667 -9.122 1.00 . A A . 5 THR N 1 1
4 4946 1 1 5 THR O O 6.788 -4.740 -11.093 1.00 . A A . 5 THR O 1 1
4 4947 1 1 5 THR OG1 O 4.286 -1.390 -10.008 1.00 . A A . 5 THR OG1 1 1
4 4948 1 1 6 TRP C C 5.619 -7.201 -11.831 1.00 . A A . 6 TRP C 1 1
4 4949 1 1 6 TRP CA C 5.736 -7.193 -10.307 1.00 . A A . 6 TRP CA 1 1
4 4950 1 1 6 TRP CB C 4.804 -8.264 -9.719 1.00 . A A . 6 TRP CB 1 1
4 4951 1 1 6 TRP CD1 C 4.067 -7.862 -7.314 1.00 . A A . 6 TRP CD1 1 1
4 4952 1 1 6 TRP CD2 C 6.097 -8.826 -7.458 1.00 . A A . 6 TRP CD2 1 1
4 4953 1 1 6 TRP CE2 C 5.813 -8.676 -6.081 1.00 . A A . 6 TRP CE2 1 1
4 4954 1 1 6 TRP CE3 C 7.324 -9.409 -7.821 1.00 . A A . 6 TRP CE3 1 1
4 4955 1 1 6 TRP CG C 4.968 -8.311 -8.224 1.00 . A A . 6 TRP CG 1 1
4 4956 1 1 6 TRP CH2 C 7.928 -9.668 -5.478 1.00 . A A . 6 TRP CH2 1 1
4 4957 1 1 6 TRP CZ2 C 6.713 -9.088 -5.100 1.00 . A A . 6 TRP CZ2 1 1
4 4958 1 1 6 TRP CZ3 C 8.235 -9.826 -6.836 1.00 . A A . 6 TRP CZ3 1 1
4 4959 1 1 6 TRP H H 4.701 -5.824 -9.054 1.00 . A A . 6 TRP H 1 1
4 4960 1 1 6 TRP HA H 6.754 -7.436 -10.029 1.00 . A A . 6 TRP HA 1 1
4 4961 1 1 6 TRP HB2 H 3.779 -8.027 -9.973 1.00 . A A . 6 TRP HB2 1 1
4 4962 1 1 6 TRP HB3 H 5.057 -9.232 -10.134 1.00 . A A . 6 TRP HB3 1 1
4 4963 1 1 6 TRP HD1 H 3.113 -7.410 -7.545 1.00 . A A . 6 TRP HD1 1 1
4 4964 1 1 6 TRP HE1 H 4.109 -7.857 -5.210 1.00 . A A . 6 TRP HE1 1 1
4 4965 1 1 6 TRP HE3 H 7.573 -9.527 -8.866 1.00 . A A . 6 TRP HE3 1 1
4 4966 1 1 6 TRP HH2 H 8.630 -9.991 -4.724 1.00 . A A . 6 TRP HH2 1 1
4 4967 1 1 6 TRP HZ2 H 6.473 -8.965 -4.055 1.00 . A A . 6 TRP HZ2 1 1
4 4968 1 1 6 TRP HZ3 H 9.172 -10.274 -7.126 1.00 . A A . 6 TRP HZ3 1 1
4 4969 1 1 6 TRP N N 5.370 -5.883 -9.767 1.00 . A A . 6 TRP N 1 1
4 4970 1 1 6 TRP NE1 N 4.567 -8.084 -6.045 1.00 . A A . 6 TRP NE1 1 1
4 4971 1 1 6 TRP O O 6.619 -7.117 -12.542 1.00 . A A . 6 TRP O 1 1
4 4972 1 1 7 GLY C C 4.608 -6.006 -14.398 1.00 . A A . 7 GLY C 1 1
4 4973 1 1 7 GLY CA C 4.145 -7.302 -13.761 1.00 . A A . 7 GLY CA 1 1
4 4974 1 1 7 GLY H H 3.620 -7.353 -11.716 1.00 . A A . 7 GLY H 1 1
4 4975 1 1 7 GLY HA2 H 4.679 -8.122 -14.209 1.00 . A A . 7 GLY HA2 1 1
4 4976 1 1 7 GLY HA3 H 3.090 -7.426 -13.945 1.00 . A A . 7 GLY HA3 1 1
4 4977 1 1 7 GLY N N 4.385 -7.293 -12.324 1.00 . A A . 7 GLY N 1 1
4 4978 1 1 7 GLY O O 5.401 -5.261 -13.813 1.00 . A A . 7 GLY O 1 1
4 4979 1 1 8 LEU C C 4.119 -3.295 -15.530 1.00 . A A . 8 LEU C 1 1
4 4980 1 1 8 LEU CA C 4.494 -4.539 -16.334 1.00 . A A . 8 LEU CA 1 1
4 4981 1 1 8 LEU CB C 3.816 -4.543 -17.733 1.00 . A A . 8 LEU CB 1 1
4 4982 1 1 8 LEU CD1 C 6.014 -4.849 -19.079 1.00 . A A . 8 LEU CD1 1 1
4 4983 1 1 8 LEU CD2 C 4.711 -6.883 -18.176 1.00 . A A . 8 LEU CD2 1 1
4 4984 1 1 8 LEU CG C 4.599 -5.441 -18.744 1.00 . A A . 8 LEU CG 1 1
4 4985 1 1 8 LEU H H 3.506 -6.386 -16.028 1.00 . A A . 8 LEU H 1 1
4 4986 1 1 8 LEU HA H 5.568 -4.528 -16.452 1.00 . A A . 8 LEU HA 1 1
4 4987 1 1 8 LEU HB2 H 2.811 -4.937 -17.633 1.00 . A A . 8 LEU HB2 1 1
4 4988 1 1 8 LEU HB3 H 3.760 -3.541 -18.126 1.00 . A A . 8 LEU HB3 1 1
4 4989 1 1 8 LEU HD11 H 6.234 -5.030 -20.119 1.00 . A A . 8 LEU HD11 1 1
4 4990 1 1 8 LEU HD12 H 6.780 -5.315 -18.471 1.00 . A A . 8 LEU HD12 1 1
4 4991 1 1 8 LEU HD13 H 6.032 -3.782 -18.903 1.00 . A A . 8 LEU HD13 1 1
4 4992 1 1 8 LEU HD21 H 4.987 -7.551 -18.968 1.00 . A A . 8 LEU HD21 1 1
4 4993 1 1 8 LEU HD22 H 3.757 -7.197 -17.770 1.00 . A A . 8 LEU HD22 1 1
4 4994 1 1 8 LEU HD23 H 5.462 -6.917 -17.400 1.00 . A A . 8 LEU HD23 1 1
4 4995 1 1 8 LEU HG H 4.036 -5.480 -19.665 1.00 . A A . 8 LEU HG 1 1
4 4996 1 1 8 LEU N N 4.118 -5.745 -15.607 1.00 . A A . 8 LEU N 1 1
4 4997 1 1 8 LEU O O 3.235 -3.325 -14.686 1.00 . A A . 8 LEU O 1 1
4 4998 1 1 9 GLN C C 3.692 -0.060 -15.903 1.00 . A A . 9 GLN C 1 1
4 4999 1 1 9 GLN CA C 4.641 -0.937 -15.105 1.00 . A A . 9 GLN CA 1 1
4 5000 1 1 9 GLN CB C 5.995 -0.210 -14.936 1.00 . A A . 9 GLN CB 1 1
4 5001 1 1 9 GLN CD C 7.510 -2.237 -15.087 1.00 . A A . 9 GLN CD 1 1
4 5002 1 1 9 GLN CG C 7.002 -1.115 -14.179 1.00 . A A . 9 GLN CG 1 1
4 5003 1 1 9 GLN H H 5.533 -2.275 -16.482 1.00 . A A . 9 GLN H 1 1
4 5004 1 1 9 GLN HA H 4.240 -1.108 -14.105 1.00 . A A . 9 GLN HA 1 1
4 5005 1 1 9 GLN HB2 H 6.395 0.048 -15.907 1.00 . A A . 9 GLN HB2 1 1
4 5006 1 1 9 GLN HB3 H 5.838 0.699 -14.366 1.00 . A A . 9 GLN HB3 1 1
4 5007 1 1 9 GLN HE21 H 7.328 -3.650 -13.703 1.00 . A A . 9 GLN HE21 1 1
4 5008 1 1 9 GLN HE22 H 7.919 -4.176 -15.205 1.00 . A A . 9 GLN HE22 1 1
4 5009 1 1 9 GLN HG2 H 7.844 -0.522 -13.858 1.00 . A A . 9 GLN HG2 1 1
4 5010 1 1 9 GLN HG3 H 6.523 -1.546 -13.311 1.00 . A A . 9 GLN HG3 1 1
4 5011 1 1 9 GLN N N 4.841 -2.210 -15.796 1.00 . A A . 9 GLN N 1 1
4 5012 1 1 9 GLN NE2 N 7.592 -3.455 -14.627 1.00 . A A . 9 GLN NE2 1 1
4 5013 1 1 9 GLN O O 3.893 0.164 -17.099 1.00 . A A . 9 GLN O 1 1
4 5014 1 1 9 GLN OE1 O 7.833 -1.993 -16.251 1.00 . A A . 9 GLN OE1 1 1
4 5015 1 1 10 ARG C C 1.090 2.239 -14.817 1.00 . A A . 10 ARG C 1 1
4 5016 1 1 10 ARG CA C 1.659 1.296 -15.877 1.00 . A A . 10 ARG CA 1 1
4 5017 1 1 10 ARG CB C 0.553 0.433 -16.555 1.00 . A A . 10 ARG CB 1 1
4 5018 1 1 10 ARG CD C -0.178 -0.472 -14.281 1.00 . A A . 10 ARG CD 1 1
4 5019 1 1 10 ARG CG C 0.252 -0.836 -15.716 1.00 . A A . 10 ARG CG 1 1
4 5020 1 1 10 ARG CZ C -0.159 -2.718 -13.304 1.00 . A A . 10 ARG CZ 1 1
4 5021 1 1 10 ARG H H 2.549 0.214 -14.292 1.00 . A A . 10 ARG H 1 1
4 5022 1 1 10 ARG HA H 2.172 1.911 -16.613 1.00 . A A . 10 ARG HA 1 1
4 5023 1 1 10 ARG HB2 H -0.354 1.011 -16.664 1.00 . A A . 10 ARG HB2 1 1
4 5024 1 1 10 ARG HB3 H 0.886 0.123 -17.534 1.00 . A A . 10 ARG HB3 1 1
4 5025 1 1 10 ARG HD2 H 0.692 -0.197 -13.698 1.00 . A A . 10 ARG HD2 1 1
4 5026 1 1 10 ARG HD3 H -0.871 0.359 -14.304 1.00 . A A . 10 ARG HD3 1 1
4 5027 1 1 10 ARG HE H -1.808 -1.595 -13.494 1.00 . A A . 10 ARG HE 1 1
4 5028 1 1 10 ARG HG2 H -0.544 -1.385 -16.190 1.00 . A A . 10 ARG HG2 1 1
4 5029 1 1 10 ARG HG3 H 1.132 -1.465 -15.685 1.00 . A A . 10 ARG HG3 1 1
4 5030 1 1 10 ARG HH11 H 1.611 -2.003 -13.907 1.00 . A A . 10 ARG HH11 1 1
4 5031 1 1 10 ARG HH12 H 1.637 -3.599 -13.233 1.00 . A A . 10 ARG HH12 1 1
4 5032 1 1 10 ARG HH21 H -1.769 -3.672 -12.610 1.00 . A A . 10 ARG HH21 1 1
4 5033 1 1 10 ARG HH22 H -0.277 -4.543 -12.499 1.00 . A A . 10 ARG HH22 1 1
4 5034 1 1 10 ARG N N 2.654 0.434 -15.239 1.00 . A A . 10 ARG N 1 1
4 5035 1 1 10 ARG NE N -0.838 -1.625 -13.655 1.00 . A A . 10 ARG NE 1 1
4 5036 1 1 10 ARG NH1 N 1.128 -2.778 -13.496 1.00 . A A . 10 ARG NH1 1 1
4 5037 1 1 10 ARG NH2 N -0.783 -3.722 -12.762 1.00 . A A . 10 ARG NH2 1 1
4 5038 1 1 10 ARG O O 1.426 2.127 -13.638 1.00 . A A . 10 ARG O 1 1
4 5039 1 1 11 ASP C C -1.804 3.747 -13.999 1.00 . A A . 11 ASP C 1 1
4 5040 1 1 11 ASP CA C -0.376 4.157 -14.335 1.00 . A A . 11 ASP CA 1 1
4 5041 1 1 11 ASP CB C -0.385 5.523 -15.039 1.00 . A A . 11 ASP CB 1 1
4 5042 1 1 11 ASP CG C 1.051 5.937 -15.383 1.00 . A A . 11 ASP CG 1 1
4 5043 1 1 11 ASP H H 0.016 3.209 -16.196 1.00 . A A . 11 ASP H 1 1
4 5044 1 1 11 ASP HA H 0.233 4.259 -13.439 1.00 . A A . 11 ASP HA 1 1
4 5045 1 1 11 ASP HB2 H -0.961 5.458 -15.947 1.00 . A A . 11 ASP HB2 1 1
4 5046 1 1 11 ASP HB3 H -0.824 6.268 -14.386 1.00 . A A . 11 ASP HB3 1 1
4 5047 1 1 11 ASP N N 0.240 3.175 -15.244 1.00 . A A . 11 ASP N 1 1
4 5048 1 1 11 ASP O O -2.211 3.729 -12.835 1.00 . A A . 11 ASP O 1 1
4 5049 1 1 11 ASP OD1 O 1.951 5.543 -14.656 1.00 . A A . 11 ASP OD1 1 1
4 5050 1 1 11 ASP OD2 O 1.228 6.639 -16.363 1.00 . A A . 11 ASP OD2 1 1
4 5051 1 1 12 ILE C C -4.036 1.702 -14.144 1.00 . A A . 12 ILE C 1 1
4 5052 1 1 12 ILE CA C -3.951 3.024 -14.921 1.00 . A A . 12 ILE CA 1 1
4 5053 1 1 12 ILE CB C -4.639 2.881 -16.325 1.00 . A A . 12 ILE CB 1 1
4 5054 1 1 12 ILE CD1 C -4.401 1.788 -18.627 1.00 . A A . 12 ILE CD1 1 1
4 5055 1 1 12 ILE CG1 C -3.672 2.187 -17.322 1.00 . A A . 12 ILE CG1 1 1
4 5056 1 1 12 ILE CG2 C -5.058 4.265 -16.869 1.00 . A A . 12 ILE CG2 1 1
4 5057 1 1 12 ILE H H -2.133 3.485 -15.943 1.00 . A A . 12 ILE H 1 1
4 5058 1 1 12 ILE HA H -4.477 3.786 -14.354 1.00 . A A . 12 ILE HA 1 1
4 5059 1 1 12 ILE HB H -5.534 2.279 -16.228 1.00 . A A . 12 ILE HB 1 1
4 5060 1 1 12 ILE HD11 H -3.673 1.494 -19.366 1.00 . A A . 12 ILE HD11 1 1
4 5061 1 1 12 ILE HD12 H -4.968 2.619 -19.010 1.00 . A A . 12 ILE HD12 1 1
4 5062 1 1 12 ILE HD13 H -5.068 0.963 -18.429 1.00 . A A . 12 ILE HD13 1 1
4 5063 1 1 12 ILE HG12 H -2.861 2.854 -17.566 1.00 . A A . 12 ILE HG12 1 1
4 5064 1 1 12 ILE HG13 H -3.268 1.296 -16.861 1.00 . A A . 12 ILE HG13 1 1
4 5065 1 1 12 ILE HG21 H -4.188 4.900 -16.958 1.00 . A A . 12 ILE HG21 1 1
4 5066 1 1 12 ILE HG22 H -5.769 4.720 -16.194 1.00 . A A . 12 ILE HG22 1 1
4 5067 1 1 12 ILE HG23 H -5.519 4.147 -17.837 1.00 . A A . 12 ILE HG23 1 1
4 5068 1 1 12 ILE N N -2.554 3.429 -15.060 1.00 . A A . 12 ILE N 1 1
4 5069 1 1 12 ILE O O -3.347 0.726 -14.463 1.00 . A A . 12 ILE O 1 1
4 5070 1 1 13 THR C C -6.034 -0.515 -13.128 1.00 . A A . 13 THR C 1 1
4 5071 1 1 13 THR CA C -5.203 0.514 -12.333 1.00 . A A . 13 THR CA 1 1
4 5072 1 1 13 THR CB C -5.976 0.947 -11.040 1.00 . A A . 13 THR CB 1 1
4 5073 1 1 13 THR CG2 C -5.104 0.765 -9.789 1.00 . A A . 13 THR CG2 1 1
4 5074 1 1 13 THR H H -5.465 2.494 -12.997 1.00 . A A . 13 THR H 1 1
4 5075 1 1 13 THR HA H -4.265 0.051 -12.064 1.00 . A A . 13 THR HA 1 1
4 5076 1 1 13 THR HB H -6.881 0.363 -10.920 1.00 . A A . 13 THR HB 1 1
4 5077 1 1 13 THR HG1 H -7.045 2.477 -10.515 1.00 . A A . 13 THR HG1 1 1
4 5078 1 1 13 THR HG21 H -5.652 1.082 -8.917 1.00 . A A . 13 THR HG21 1 1
4 5079 1 1 13 THR HG22 H -4.208 1.359 -9.890 1.00 . A A . 13 THR HG22 1 1
4 5080 1 1 13 THR HG23 H -4.834 -0.277 -9.687 1.00 . A A . 13 THR HG23 1 1
4 5081 1 1 13 THR N N -4.933 1.688 -13.152 1.00 . A A . 13 THR N 1 1
4 5082 1 1 13 THR O O -5.704 -1.704 -13.098 1.00 . A A . 13 THR O 1 1
4 5083 1 1 13 THR OG1 O -6.340 2.313 -11.149 1.00 . A A . 13 THR OG1 1 1
4 5084 1 1 14 PRO C C -7.290 -2.254 -15.160 1.00 . A A . 14 PRO C 1 1
4 5085 1 1 14 PRO CA C -8.013 -1.028 -14.595 1.00 . A A . 14 PRO CA 1 1
4 5086 1 1 14 PRO CB C -8.514 -0.115 -15.738 1.00 . A A . 14 PRO CB 1 1
4 5087 1 1 14 PRO CD C -7.618 1.308 -13.936 1.00 . A A . 14 PRO CD 1 1
4 5088 1 1 14 PRO CG C -8.655 1.252 -15.110 1.00 . A A . 14 PRO CG 1 1
4 5089 1 1 14 PRO HA H -8.881 -1.351 -14.030 1.00 . A A . 14 PRO HA 1 1
4 5090 1 1 14 PRO HB2 H -7.793 -0.089 -16.553 1.00 . A A . 14 PRO HB2 1 1
4 5091 1 1 14 PRO HB3 H -9.480 -0.458 -16.118 1.00 . A A . 14 PRO HB3 1 1
4 5092 1 1 14 PRO HD2 H -6.829 1.978 -14.186 1.00 . A A . 14 PRO HD2 1 1
4 5093 1 1 14 PRO HD3 H -8.081 1.622 -13.006 1.00 . A A . 14 PRO HD3 1 1
4 5094 1 1 14 PRO HG2 H -8.452 2.029 -15.857 1.00 . A A . 14 PRO HG2 1 1
4 5095 1 1 14 PRO HG3 H -9.660 1.390 -14.719 1.00 . A A . 14 PRO HG3 1 1
4 5096 1 1 14 PRO N N -7.117 -0.096 -13.812 1.00 . A A . 14 PRO N 1 1
4 5097 1 1 14 PRO O O -7.850 -3.350 -15.223 1.00 . A A . 14 PRO O 1 1
4 5098 1 1 15 ARG C C -4.326 -3.706 -15.017 1.00 . A A . 15 ARG C 1 1
4 5099 1 1 15 ARG CA C -5.200 -3.123 -16.106 1.00 . A A . 15 ARG CA 1 1
4 5100 1 1 15 ARG CB C -4.310 -2.596 -17.236 1.00 . A A . 15 ARG CB 1 1
4 5101 1 1 15 ARG CD C -4.291 -1.617 -19.542 1.00 . A A . 15 ARG CD 1 1
4 5102 1 1 15 ARG CG C -5.183 -2.121 -18.403 1.00 . A A . 15 ARG CG 1 1
4 5103 1 1 15 ARG CZ C -2.626 -2.540 -21.068 1.00 . A A . 15 ARG CZ 1 1
4 5104 1 1 15 ARG H H -5.659 -1.151 -15.458 1.00 . A A . 15 ARG H 1 1
4 5105 1 1 15 ARG HA H -5.849 -3.896 -16.495 1.00 . A A . 15 ARG HA 1 1
4 5106 1 1 15 ARG HB2 H -3.722 -1.767 -16.869 1.00 . A A . 15 ARG HB2 1 1
4 5107 1 1 15 ARG HB3 H -3.649 -3.382 -17.582 1.00 . A A . 15 ARG HB3 1 1
4 5108 1 1 15 ARG HD2 H -4.904 -1.185 -20.318 1.00 . A A . 15 ARG HD2 1 1
4 5109 1 1 15 ARG HD3 H -3.611 -0.870 -19.162 1.00 . A A . 15 ARG HD3 1 1
4 5110 1 1 15 ARG HE H -3.666 -3.631 -19.747 1.00 . A A . 15 ARG HE 1 1
4 5111 1 1 15 ARG HG2 H -5.784 -2.945 -18.761 1.00 . A A . 15 ARG HG2 1 1
4 5112 1 1 15 ARG HG3 H -5.828 -1.326 -18.067 1.00 . A A . 15 ARG HG3 1 1
4 5113 1 1 15 ARG HH11 H -2.920 -0.560 -21.170 1.00 . A A . 15 ARG HH11 1 1
4 5114 1 1 15 ARG HH12 H -1.743 -1.200 -22.267 1.00 . A A . 15 ARG HH12 1 1
4 5115 1 1 15 ARG HH21 H -2.121 -4.473 -21.181 1.00 . A A . 15 ARG HH21 1 1
4 5116 1 1 15 ARG HH22 H -1.291 -3.415 -22.274 1.00 . A A . 15 ARG HH22 1 1
4 5117 1 1 15 ARG N N -6.030 -2.047 -15.553 1.00 . A A . 15 ARG N 1 1
4 5118 1 1 15 ARG NE N -3.521 -2.728 -20.098 1.00 . A A . 15 ARG NE 1 1
4 5119 1 1 15 ARG NH1 N -2.412 -1.339 -21.539 1.00 . A A . 15 ARG NH1 1 1
4 5120 1 1 15 ARG NH2 N -1.961 -3.555 -21.544 1.00 . A A . 15 ARG NH2 1 1
4 5121 1 1 15 ARG O O -3.759 -2.976 -14.202 1.00 . A A . 15 ARG O 1 1
4 5122 1 1 16 LEU C C -2.339 -6.588 -14.833 1.00 . A A . 16 LEU C 1 1
4 5123 1 1 16 LEU CA C -3.391 -5.774 -14.074 1.00 . A A . 16 LEU CA 1 1
4 5124 1 1 16 LEU CB C -4.286 -6.710 -13.225 1.00 . A A . 16 LEU CB 1 1
4 5125 1 1 16 LEU CD1 C -2.570 -6.799 -11.326 1.00 . A A . 16 LEU CD1 1 1
4 5126 1 1 16 LEU CD2 C -4.394 -8.562 -11.513 1.00 . A A . 16 LEU CD2 1 1
4 5127 1 1 16 LEU CG C -3.443 -7.631 -12.296 1.00 . A A . 16 LEU CG 1 1
4 5128 1 1 16 LEU H H -4.688 -5.535 -15.728 1.00 . A A . 16 LEU H 1 1
4 5129 1 1 16 LEU HA H -2.867 -5.085 -13.420 1.00 . A A . 16 LEU HA 1 1
4 5130 1 1 16 LEU HB2 H -4.955 -6.114 -12.619 1.00 . A A . 16 LEU HB2 1 1
4 5131 1 1 16 LEU HB3 H -4.874 -7.325 -13.889 1.00 . A A . 16 LEU HB3 1 1
4 5132 1 1 16 LEU HD11 H -2.203 -7.429 -10.536 1.00 . A A . 16 LEU HD11 1 1
4 5133 1 1 16 LEU HD12 H -3.149 -5.991 -10.901 1.00 . A A . 16 LEU HD12 1 1
4 5134 1 1 16 LEU HD13 H -1.723 -6.395 -11.862 1.00 . A A . 16 LEU HD13 1 1
4 5135 1 1 16 LEU HD21 H -4.993 -9.131 -12.209 1.00 . A A . 16 LEU HD21 1 1
4 5136 1 1 16 LEU HD22 H -5.042 -7.978 -10.876 1.00 . A A . 16 LEU HD22 1 1
4 5137 1 1 16 LEU HD23 H -3.810 -9.243 -10.912 1.00 . A A . 16 LEU HD23 1 1
4 5138 1 1 16 LEU HG H -2.791 -8.244 -12.896 1.00 . A A . 16 LEU HG 1 1
4 5139 1 1 16 LEU N N -4.212 -5.034 -15.033 1.00 . A A . 16 LEU N 1 1
4 5140 1 1 16 LEU O O -2.663 -7.368 -15.723 1.00 . A A . 16 LEU O 1 1
4 5141 1 1 17 GLY C C 0.124 -8.560 -14.384 1.00 . A A . 17 GLY C 1 1
4 5142 1 1 17 GLY CA C 0.035 -7.166 -15.000 1.00 . A A . 17 GLY CA 1 1
4 5143 1 1 17 GLY H H -0.920 -5.824 -13.669 1.00 . A A . 17 GLY H 1 1
4 5144 1 1 17 GLY HA2 H -0.093 -7.251 -16.075 1.00 . A A . 17 GLY HA2 1 1
4 5145 1 1 17 GLY HA3 H 0.948 -6.633 -14.794 1.00 . A A . 17 GLY HA3 1 1
4 5146 1 1 17 GLY N N -1.083 -6.429 -14.417 1.00 . A A . 17 GLY N 1 1
4 5147 1 1 17 GLY O O -0.320 -8.777 -13.256 1.00 . A A . 17 GLY O 1 1
4 5148 1 1 18 ALA C C 1.753 -11.660 -15.616 1.00 . A A . 18 ALA C 1 1
4 5149 1 1 18 ALA CA C 0.838 -10.885 -14.670 1.00 . A A . 18 ALA CA 1 1
4 5150 1 1 18 ALA CB C -0.539 -11.561 -14.609 1.00 . A A . 18 ALA CB 1 1
4 5151 1 1 18 ALA H H 1.018 -9.264 -16.027 1.00 . A A . 18 ALA H 1 1
4 5152 1 1 18 ALA HA H 1.270 -10.892 -13.679 1.00 . A A . 18 ALA HA 1 1
4 5153 1 1 18 ALA HB1 H -0.981 -11.571 -15.595 1.00 . A A . 18 ALA HB1 1 1
4 5154 1 1 18 ALA HB2 H -1.179 -11.016 -13.934 1.00 . A A . 18 ALA HB2 1 1
4 5155 1 1 18 ALA HB3 H -0.426 -12.578 -14.256 1.00 . A A . 18 ALA HB3 1 1
4 5156 1 1 18 ALA N N 0.694 -9.502 -15.135 1.00 . A A . 18 ALA N 1 1
4 5157 1 1 18 ALA O O 1.335 -12.628 -16.258 1.00 . A A . 18 ALA O 1 1
4 5158 1 1 19 ARG C C 4.400 -13.220 -15.993 1.00 . A A . 19 ARG C 1 1
4 5159 1 1 19 ARG CA C 3.982 -11.877 -16.582 1.00 . A A . 19 ARG CA 1 1
4 5160 1 1 19 ARG CB C 5.202 -10.961 -16.763 1.00 . A A . 19 ARG CB 1 1
4 5161 1 1 19 ARG CD C 6.971 -9.625 -15.543 1.00 . A A . 19 ARG CD 1 1
4 5162 1 1 19 ARG CG C 5.909 -10.723 -15.404 1.00 . A A . 19 ARG CG 1 1
4 5163 1 1 19 ARG CZ C 8.903 -10.989 -16.195 1.00 . A A . 19 ARG CZ 1 1
4 5164 1 1 19 ARG H H 3.290 -10.452 -15.178 1.00 . A A . 19 ARG H 1 1
4 5165 1 1 19 ARG HA H 3.517 -12.048 -17.543 1.00 . A A . 19 ARG HA 1 1
4 5166 1 1 19 ARG HB2 H 5.894 -11.423 -17.455 1.00 . A A . 19 ARG HB2 1 1
4 5167 1 1 19 ARG HB3 H 4.867 -10.016 -17.167 1.00 . A A . 19 ARG HB3 1 1
4 5168 1 1 19 ARG HD2 H 6.508 -8.718 -15.898 1.00 . A A . 19 ARG HD2 1 1
4 5169 1 1 19 ARG HD3 H 7.423 -9.435 -14.579 1.00 . A A . 19 ARG HD3 1 1
4 5170 1 1 19 ARG HE H 8.009 -9.647 -17.391 1.00 . A A . 19 ARG HE 1 1
4 5171 1 1 19 ARG HG2 H 5.182 -10.430 -14.662 1.00 . A A . 19 ARG HG2 1 1
4 5172 1 1 19 ARG HG3 H 6.393 -11.632 -15.082 1.00 . A A . 19 ARG HG3 1 1
4 5173 1 1 19 ARG HH11 H 8.215 -11.293 -14.334 1.00 . A A . 19 ARG HH11 1 1
4 5174 1 1 19 ARG HH12 H 9.579 -12.256 -14.796 1.00 . A A . 19 ARG HH12 1 1
4 5175 1 1 19 ARG HH21 H 9.788 -10.922 -17.989 1.00 . A A . 19 ARG HH21 1 1
4 5176 1 1 19 ARG HH22 H 10.468 -12.045 -16.858 1.00 . A A . 19 ARG HH22 1 1
4 5177 1 1 19 ARG N N 3.009 -11.226 -15.707 1.00 . A A . 19 ARG N 1 1
4 5178 1 1 19 ARG NE N 7.996 -10.052 -16.499 1.00 . A A . 19 ARG NE 1 1
4 5179 1 1 19 ARG NH1 N 8.900 -11.557 -15.016 1.00 . A A . 19 ARG NH1 1 1
4 5180 1 1 19 ARG NH2 N 9.789 -11.347 -17.083 1.00 . A A . 19 ARG NH2 1 1
4 5181 1 1 19 ARG O O 4.690 -13.318 -14.799 1.00 . A A . 19 ARG O 1 1
4 5182 1 1 20 LEU C C 6.068 -16.018 -17.089 1.00 . A A . 20 LEU C 1 1
4 5183 1 1 20 LEU CA C 4.769 -15.613 -16.416 1.00 . A A . 20 LEU CA 1 1
4 5184 1 1 20 LEU CB C 3.641 -16.593 -16.785 1.00 . A A . 20 LEU CB 1 1
4 5185 1 1 20 LEU CD1 C 1.187 -17.086 -16.613 1.00 . A A . 20 LEU CD1 1 1
4 5186 1 1 20 LEU CD2 C 2.338 -15.839 -14.708 1.00 . A A . 20 LEU CD2 1 1
4 5187 1 1 20 LEU CG C 2.286 -16.073 -16.248 1.00 . A A . 20 LEU CG 1 1
4 5188 1 1 20 LEU H H 4.132 -14.116 -17.766 1.00 . A A . 20 LEU H 1 1
4 5189 1 1 20 LEU HA H 4.928 -15.654 -15.345 1.00 . A A . 20 LEU HA 1 1
4 5190 1 1 20 LEU HB2 H 3.578 -16.686 -17.862 1.00 . A A . 20 LEU HB2 1 1
4 5191 1 1 20 LEU HB3 H 3.849 -17.566 -16.355 1.00 . A A . 20 LEU HB3 1 1
4 5192 1 1 20 LEU HD11 H 1.406 -18.042 -16.159 1.00 . A A . 20 LEU HD11 1 1
4 5193 1 1 20 LEU HD12 H 1.146 -17.199 -17.686 1.00 . A A . 20 LEU HD12 1 1
4 5194 1 1 20 LEU HD13 H 0.237 -16.727 -16.254 1.00 . A A . 20 LEU HD13 1 1
4 5195 1 1 20 LEU HD21 H 2.783 -14.872 -14.513 1.00 . A A . 20 LEU HD21 1 1
4 5196 1 1 20 LEU HD22 H 2.938 -16.602 -14.236 1.00 . A A . 20 LEU HD22 1 1
4 5197 1 1 20 LEU HD23 H 1.344 -15.856 -14.287 1.00 . A A . 20 LEU HD23 1 1
4 5198 1 1 20 LEU HG H 2.058 -15.136 -16.738 1.00 . A A . 20 LEU HG 1 1
4 5199 1 1 20 LEU N N 4.404 -14.259 -16.835 1.00 . A A . 20 LEU N 1 1
4 5200 1 1 20 LEU O O 6.392 -15.543 -18.182 1.00 . A A . 20 LEU O 1 1
4 5201 1 1 21 VAL C C 7.802 -18.757 -17.646 1.00 . A A . 21 VAL C 1 1
4 5202 1 1 21 VAL CA C 8.067 -17.434 -16.937 1.00 . A A . 21 VAL CA 1 1
4 5203 1 1 21 VAL CB C 9.078 -17.622 -15.779 1.00 . A A . 21 VAL CB 1 1
4 5204 1 1 21 VAL CG1 C 9.499 -16.249 -15.235 1.00 . A A . 21 VAL CG1 1 1
4 5205 1 1 21 VAL CG2 C 8.441 -18.443 -14.641 1.00 . A A . 21 VAL CG2 1 1
4 5206 1 1 21 VAL H H 6.443 -17.270 -15.587 1.00 . A A . 21 VAL H 1 1
4 5207 1 1 21 VAL HA H 8.458 -16.739 -17.673 1.00 . A A . 21 VAL HA 1 1
4 5208 1 1 21 VAL HB H 9.952 -18.141 -16.141 1.00 . A A . 21 VAL HB 1 1
4 5209 1 1 21 VAL HG11 H 9.959 -15.676 -16.028 1.00 . A A . 21 VAL HG11 1 1
4 5210 1 1 21 VAL HG12 H 10.208 -16.377 -14.430 1.00 . A A . 21 VAL HG12 1 1
4 5211 1 1 21 VAL HG13 H 8.628 -15.723 -14.870 1.00 . A A . 21 VAL HG13 1 1
4 5212 1 1 21 VAL HG21 H 8.138 -19.406 -15.013 1.00 . A A . 21 VAL HG21 1 1
4 5213 1 1 21 VAL HG22 H 7.583 -17.920 -14.249 1.00 . A A . 21 VAL HG22 1 1
4 5214 1 1 21 VAL HG23 H 9.165 -18.581 -13.852 1.00 . A A . 21 VAL HG23 1 1
4 5215 1 1 21 VAL N N 6.796 -16.920 -16.426 1.00 . A A . 21 VAL N 1 1
4 5216 1 1 21 VAL O O 7.050 -19.601 -17.162 1.00 . A A . 21 VAL O 1 1
4 5217 1 1 22 GLN C C 9.109 -21.256 -19.002 1.00 . A A . 22 GLN C 1 1
4 5218 1 1 22 GLN CA C 8.249 -20.145 -19.600 1.00 . A A . 22 GLN CA 1 1
4 5219 1 1 22 GLN CB C 8.627 -19.883 -21.081 1.00 . A A . 22 GLN CB 1 1
4 5220 1 1 22 GLN CD C 8.966 -22.321 -21.721 1.00 . A A . 22 GLN CD 1 1
4 5221 1 1 22 GLN CG C 8.158 -21.050 -21.995 1.00 . A A . 22 GLN CG 1 1
4 5222 1 1 22 GLN H H 9.002 -18.217 -19.144 1.00 . A A . 22 GLN H 1 1
4 5223 1 1 22 GLN HA H 7.205 -20.447 -19.553 1.00 . A A . 22 GLN HA 1 1
4 5224 1 1 22 GLN HB2 H 8.146 -18.968 -21.406 1.00 . A A . 22 GLN HB2 1 1
4 5225 1 1 22 GLN HB3 H 9.698 -19.763 -21.171 1.00 . A A . 22 GLN HB3 1 1
4 5226 1 1 22 GLN HE21 H 7.374 -23.512 -21.656 1.00 . A A . 22 GLN HE21 1 1
4 5227 1 1 22 GLN HE22 H 8.867 -24.279 -21.402 1.00 . A A . 22 GLN HE22 1 1
4 5228 1 1 22 GLN HG2 H 7.109 -21.247 -21.821 1.00 . A A . 22 GLN HG2 1 1
4 5229 1 1 22 GLN HG3 H 8.291 -20.769 -23.027 1.00 . A A . 22 GLN HG3 1 1
4 5230 1 1 22 GLN N N 8.417 -18.925 -18.813 1.00 . A A . 22 GLN N 1 1
4 5231 1 1 22 GLN NE2 N 8.352 -23.466 -21.584 1.00 . A A . 22 GLN NE2 1 1
4 5232 1 1 22 GLN O O 10.274 -21.046 -18.660 1.00 . A A . 22 GLN O 1 1
4 5233 1 1 22 GLN OE1 O 10.191 -22.261 -21.613 1.00 . A A . 22 GLN OE1 1 1
4 5234 1 1 23 GLU C C 8.399 -24.883 -18.614 1.00 . A A . 23 GLU C 1 1
4 5235 1 1 23 GLU CA C 9.211 -23.608 -18.346 1.00 . A A . 23 GLU CA 1 1
4 5236 1 1 23 GLU CB C 9.451 -23.417 -16.823 1.00 . A A . 23 GLU CB 1 1
4 5237 1 1 23 GLU CD C 8.427 -22.720 -14.633 1.00 . A A . 23 GLU CD 1 1
4 5238 1 1 23 GLU CG C 8.205 -22.819 -16.142 1.00 . A A . 23 GLU CG 1 1
4 5239 1 1 23 GLU H H 7.590 -22.535 -19.197 1.00 . A A . 23 GLU H 1 1
4 5240 1 1 23 GLU HA H 10.176 -23.704 -18.836 1.00 . A A . 23 GLU HA 1 1
4 5241 1 1 23 GLU HB2 H 9.688 -24.371 -16.367 1.00 . A A . 23 GLU HB2 1 1
4 5242 1 1 23 GLU HB3 H 10.286 -22.742 -16.670 1.00 . A A . 23 GLU HB3 1 1
4 5243 1 1 23 GLU HG2 H 8.016 -21.831 -16.536 1.00 . A A . 23 GLU HG2 1 1
4 5244 1 1 23 GLU HG3 H 7.351 -23.444 -16.331 1.00 . A A . 23 GLU HG3 1 1
4 5245 1 1 23 GLU N N 8.517 -22.444 -18.893 1.00 . A A . 23 GLU N 1 1
4 5246 1 1 23 GLU O O 7.302 -25.058 -18.084 1.00 . A A . 23 GLU O 1 1
4 5247 1 1 23 GLU OE1 O 8.246 -23.722 -13.961 1.00 . A A . 23 GLU OE1 1 1
4 5248 1 1 23 GLU OE2 O 8.770 -21.644 -14.173 1.00 . A A . 23 GLU OE2 1 1
4 5249 1 1 24 GLY C C 7.032 -26.722 -20.615 1.00 . A A . 24 GLY C 1 1
4 5250 1 1 24 GLY CA C 8.249 -27.019 -19.768 1.00 . A A . 24 GLY CA 1 1
4 5251 1 1 24 GLY H H 9.806 -25.596 -19.859 1.00 . A A . 24 GLY H 1 1
4 5252 1 1 24 GLY HA2 H 8.917 -27.666 -20.320 1.00 . A A . 24 GLY HA2 1 1
4 5253 1 1 24 GLY HA3 H 7.939 -27.517 -18.861 1.00 . A A . 24 GLY HA3 1 1
4 5254 1 1 24 GLY N N 8.939 -25.777 -19.446 1.00 . A A . 24 GLY N 1 1
4 5255 1 1 24 GLY O O 6.955 -25.669 -21.251 1.00 . A A . 24 GLY O 1 1
4 5256 1 1 25 ASN C C 3.750 -26.860 -20.569 1.00 . A A . 25 ASN C 1 1
4 5257 1 1 25 ASN CA C 4.851 -27.484 -21.423 1.00 . A A . 25 ASN CA 1 1
4 5258 1 1 25 ASN CB C 4.382 -28.853 -21.934 1.00 . A A . 25 ASN CB 1 1
4 5259 1 1 25 ASN CG C 5.451 -29.473 -22.825 1.00 . A A . 25 ASN CG 1 1
4 5260 1 1 25 ASN H H 6.195 -28.475 -20.110 1.00 . A A . 25 ASN H 1 1
4 5261 1 1 25 ASN HA H 5.059 -26.839 -22.270 1.00 . A A . 25 ASN HA 1 1
4 5262 1 1 25 ASN HB2 H 4.196 -29.506 -21.092 1.00 . A A . 25 ASN HB2 1 1
4 5263 1 1 25 ASN HB3 H 3.470 -28.735 -22.503 1.00 . A A . 25 ASN HB3 1 1
4 5264 1 1 25 ASN HD21 H 5.849 -30.954 -21.565 1.00 . A A . 25 ASN HD21 1 1
4 5265 1 1 25 ASN HD22 H 6.762 -30.952 -22.996 1.00 . A A . 25 ASN HD22 1 1
4 5266 1 1 25 ASN N N 6.076 -27.653 -20.633 1.00 . A A . 25 ASN N 1 1
4 5267 1 1 25 ASN ND2 N 6.072 -30.550 -22.430 1.00 . A A . 25 ASN ND2 1 1
4 5268 1 1 25 ASN O O 2.589 -26.815 -20.979 1.00 . A A . 25 ASN O 1 1
4 5269 1 1 25 ASN OD1 O 5.731 -28.959 -23.907 1.00 . A A . 25 ASN OD1 1 1
4 5270 1 1 26 GLN C C 3.737 -24.446 -17.923 1.00 . A A . 26 GLN C 1 1
4 5271 1 1 26 GLN CA C 3.180 -25.776 -18.424 1.00 . A A . 26 GLN CA 1 1
4 5272 1 1 26 GLN CB C 2.954 -26.724 -17.229 1.00 . A A . 26 GLN CB 1 1
4 5273 1 1 26 GLN CD C 1.043 -27.914 -18.375 1.00 . A A . 26 GLN CD 1 1
4 5274 1 1 26 GLN CG C 2.412 -28.081 -17.716 1.00 . A A . 26 GLN CG 1 1
4 5275 1 1 26 GLN H H 5.064 -26.471 -19.106 1.00 . A A . 26 GLN H 1 1
4 5276 1 1 26 GLN HA H 2.227 -25.586 -18.905 1.00 . A A . 26 GLN HA 1 1
4 5277 1 1 26 GLN HB2 H 3.895 -26.882 -16.717 1.00 . A A . 26 GLN HB2 1 1
4 5278 1 1 26 GLN HB3 H 2.246 -26.280 -16.545 1.00 . A A . 26 GLN HB3 1 1
4 5279 1 1 26 GLN HE21 H 1.528 -28.953 -19.996 1.00 . A A . 26 GLN HE21 1 1
4 5280 1 1 26 GLN HE22 H -0.054 -28.337 -19.974 1.00 . A A . 26 GLN HE22 1 1
4 5281 1 1 26 GLN HG2 H 3.102 -28.506 -18.428 1.00 . A A . 26 GLN HG2 1 1
4 5282 1 1 26 GLN HG3 H 2.319 -28.748 -16.875 1.00 . A A . 26 GLN HG3 1 1
4 5283 1 1 26 GLN N N 4.126 -26.393 -19.369 1.00 . A A . 26 GLN N 1 1
4 5284 1 1 26 GLN NE2 N 0.820 -28.447 -19.545 1.00 . A A . 26 GLN NE2 1 1
4 5285 1 1 26 GLN O O 4.921 -24.336 -17.600 1.00 . A A . 26 GLN O 1 1
4 5286 1 1 26 GLN OE1 O 0.157 -27.272 -17.809 1.00 . A A . 26 GLN OE1 1 1
4 5287 1 1 27 LEU C C 3.050 -22.042 -15.873 1.00 . A A . 27 LEU C 1 1
4 5288 1 1 27 LEU CA C 3.247 -22.107 -17.381 1.00 . A A . 27 LEU CA 1 1
4 5289 1 1 27 LEU CB C 2.374 -21.043 -18.097 1.00 . A A . 27 LEU CB 1 1
4 5290 1 1 27 LEU CD1 C 3.022 -22.028 -20.359 1.00 . A A . 27 LEU CD1 1 1
4 5291 1 1 27 LEU CD2 C 2.028 -19.697 -20.196 1.00 . A A . 27 LEU CD2 1 1
4 5292 1 1 27 LEU CG C 2.933 -20.737 -19.511 1.00 . A A . 27 LEU CG 1 1
4 5293 1 1 27 LEU H H 1.937 -23.592 -18.111 1.00 . A A . 27 LEU H 1 1
4 5294 1 1 27 LEU HA H 4.298 -21.920 -17.600 1.00 . A A . 27 LEU HA 1 1
4 5295 1 1 27 LEU HB2 H 1.363 -21.418 -18.187 1.00 . A A . 27 LEU HB2 1 1
4 5296 1 1 27 LEU HB3 H 2.361 -20.125 -17.523 1.00 . A A . 27 LEU HB3 1 1
4 5297 1 1 27 LEU HD11 H 3.854 -22.625 -20.012 1.00 . A A . 27 LEU HD11 1 1
4 5298 1 1 27 LEU HD12 H 3.183 -21.779 -21.397 1.00 . A A . 27 LEU HD12 1 1
4 5299 1 1 27 LEU HD13 H 2.110 -22.598 -20.269 1.00 . A A . 27 LEU HD13 1 1
4 5300 1 1 27 LEU HD21 H 1.029 -20.093 -20.295 1.00 . A A . 27 LEU HD21 1 1
4 5301 1 1 27 LEU HD22 H 2.425 -19.470 -21.172 1.00 . A A . 27 LEU HD22 1 1
4 5302 1 1 27 LEU HD23 H 2.002 -18.795 -19.599 1.00 . A A . 27 LEU HD23 1 1
4 5303 1 1 27 LEU HG H 3.927 -20.323 -19.407 1.00 . A A . 27 LEU HG 1 1
4 5304 1 1 27 LEU N N 2.866 -23.436 -17.850 1.00 . A A . 27 LEU N 1 1
4 5305 1 1 27 LEU O O 2.041 -22.507 -15.341 1.00 . A A . 27 LEU O 1 1
4 5306 1 1 28 HIS C C 3.314 -20.026 -13.358 1.00 . A A . 28 HIS C 1 1
4 5307 1 1 28 HIS CA C 3.984 -21.337 -13.744 1.00 . A A . 28 HIS CA 1 1
4 5308 1 1 28 HIS CB C 5.423 -21.349 -13.181 1.00 . A A . 28 HIS CB 1 1
4 5309 1 1 28 HIS CD2 C 6.302 -21.876 -10.753 1.00 . A A . 28 HIS CD2 1 1
4 5310 1 1 28 HIS CE1 C 4.436 -21.594 -9.683 1.00 . A A . 28 HIS CE1 1 1
4 5311 1 1 28 HIS CG C 5.361 -21.519 -11.680 1.00 . A A . 28 HIS CG 1 1
4 5312 1 1 28 HIS H H 4.809 -21.121 -15.672 1.00 . A A . 28 HIS H 1 1
4 5313 1 1 28 HIS HA H 3.442 -22.178 -13.306 1.00 . A A . 28 HIS HA 1 1
4 5314 1 1 28 HIS HB2 H 5.971 -22.169 -13.615 1.00 . A A . 28 HIS HB2 1 1
4 5315 1 1 28 HIS HB3 H 5.926 -20.423 -13.419 1.00 . A A . 28 HIS HB3 1 1
4 5316 1 1 28 HIS HD1 H 3.309 -21.092 -11.356 1.00 . A A . 28 HIS HD1 1 1
4 5317 1 1 28 HIS HD2 H 7.338 -22.095 -10.968 1.00 . A A . 28 HIS HD2 1 1
4 5318 1 1 28 HIS HE1 H 3.698 -21.540 -8.897 1.00 . A A . 28 HIS HE1 1 1
4 5319 1 1 28 HIS HE2 H 6.149 -22.152 -8.642 1.00 . A A . 28 HIS HE2 1 1
4 5320 1 1 28 HIS N N 4.031 -21.466 -15.189 1.00 . A A . 28 HIS N 1 1
4 5321 1 1 28 HIS ND1 N 4.179 -21.344 -10.975 1.00 . A A . 28 HIS ND1 1 1
4 5322 1 1 28 HIS NE2 N 5.716 -21.924 -9.490 1.00 . A A . 28 HIS NE2 1 1
4 5323 1 1 28 HIS O O 3.849 -18.951 -13.641 1.00 . A A . 28 HIS O 1 1
4 5324 1 1 29 TYR C C 1.760 -18.676 -10.760 1.00 . A A . 29 TYR C 1 1
4 5325 1 1 29 TYR CA C 1.431 -18.925 -12.232 1.00 . A A . 29 TYR CA 1 1
4 5326 1 1 29 TYR CB C -0.082 -19.134 -12.401 1.00 . A A . 29 TYR CB 1 1
4 5327 1 1 29 TYR CD1 C -1.196 -17.597 -10.706 1.00 . A A . 29 TYR CD1 1 1
4 5328 1 1 29 TYR CD2 C -1.080 -16.887 -13.026 1.00 . A A . 29 TYR CD2 1 1
4 5329 1 1 29 TYR CE1 C -1.846 -16.401 -10.377 1.00 . A A . 29 TYR CE1 1 1
4 5330 1 1 29 TYR CE2 C -1.731 -15.698 -12.693 1.00 . A A . 29 TYR CE2 1 1
4 5331 1 1 29 TYR CG C -0.813 -17.845 -12.036 1.00 . A A . 29 TYR CG 1 1
4 5332 1 1 29 TYR CZ C -2.112 -15.454 -11.371 1.00 . A A . 29 TYR CZ 1 1
4 5333 1 1 29 TYR H H 1.797 -20.998 -12.480 1.00 . A A . 29 TYR H 1 1
4 5334 1 1 29 TYR HA H 1.755 -18.061 -12.796 1.00 . A A . 29 TYR HA 1 1
4 5335 1 1 29 TYR HB2 H -0.289 -19.405 -13.427 1.00 . A A . 29 TYR HB2 1 1
4 5336 1 1 29 TYR HB3 H -0.408 -19.940 -11.755 1.00 . A A . 29 TYR HB3 1 1
4 5337 1 1 29 TYR HD1 H -0.992 -18.334 -9.940 1.00 . A A . 29 TYR HD1 1 1
4 5338 1 1 29 TYR HD2 H -0.787 -17.076 -14.050 1.00 . A A . 29 TYR HD2 1 1
4 5339 1 1 29 TYR HE1 H -2.139 -16.206 -9.357 1.00 . A A . 29 TYR HE1 1 1
4 5340 1 1 29 TYR HE2 H -1.936 -14.964 -13.455 1.00 . A A . 29 TYR HE2 1 1
4 5341 1 1 29 TYR HH H -2.145 -13.735 -10.545 1.00 . A A . 29 TYR HH 1 1
4 5342 1 1 29 TYR N N 2.160 -20.115 -12.687 1.00 . A A . 29 TYR N 1 1
4 5343 1 1 29 TYR O O 1.274 -19.379 -9.875 1.00 . A A . 29 TYR O 1 1
4 5344 1 1 29 TYR OH O -2.755 -14.279 -11.047 1.00 . A A . 29 TYR OH 1 1
4 5345 1 1 30 LEU C C 2.105 -16.244 -8.580 1.00 . A A . 30 LEU C 1 1
4 5346 1 1 30 LEU CA C 3.016 -17.324 -9.153 1.00 . A A . 30 LEU CA 1 1
4 5347 1 1 30 LEU CB C 4.474 -16.810 -9.192 1.00 . A A . 30 LEU CB 1 1
4 5348 1 1 30 LEU CD1 C 6.775 -17.320 -10.157 1.00 . A A . 30 LEU CD1 1 1
4 5349 1 1 30 LEU CD2 C 5.805 -18.877 -8.444 1.00 . A A . 30 LEU CD2 1 1
4 5350 1 1 30 LEU CG C 5.461 -17.941 -9.632 1.00 . A A . 30 LEU CG 1 1
4 5351 1 1 30 LEU H H 2.957 -17.152 -11.260 1.00 . A A . 30 LEU H 1 1
4 5352 1 1 30 LEU HA H 2.983 -18.193 -8.511 1.00 . A A . 30 LEU HA 1 1
4 5353 1 1 30 LEU HB2 H 4.523 -15.994 -9.893 1.00 . A A . 30 LEU HB2 1 1
4 5354 1 1 30 LEU HB3 H 4.755 -16.447 -8.212 1.00 . A A . 30 LEU HB3 1 1
4 5355 1 1 30 LEU HD11 H 7.218 -16.705 -9.386 1.00 . A A . 30 LEU HD11 1 1
4 5356 1 1 30 LEU HD12 H 6.566 -16.713 -11.024 1.00 . A A . 30 LEU HD12 1 1
4 5357 1 1 30 LEU HD13 H 7.463 -18.106 -10.433 1.00 . A A . 30 LEU HD13 1 1
4 5358 1 1 30 LEU HD21 H 6.260 -18.301 -7.650 1.00 . A A . 30 LEU HD21 1 1
4 5359 1 1 30 LEU HD22 H 6.498 -19.636 -8.773 1.00 . A A . 30 LEU HD22 1 1
4 5360 1 1 30 LEU HD23 H 4.919 -19.357 -8.073 1.00 . A A . 30 LEU HD23 1 1
4 5361 1 1 30 LEU HG H 5.011 -18.521 -10.427 1.00 . A A . 30 LEU HG 1 1
4 5362 1 1 30 LEU N N 2.601 -17.671 -10.509 1.00 . A A . 30 LEU N 1 1
4 5363 1 1 30 LEU O O 2.070 -15.113 -9.073 1.00 . A A . 30 LEU O 1 1
4 5364 1 1 31 ALA C C 1.240 -14.483 -6.328 1.00 . A A . 31 ALA C 1 1
4 5365 1 1 31 ALA CA C 0.465 -15.678 -6.881 1.00 . A A . 31 ALA CA 1 1
4 5366 1 1 31 ALA CB C -0.247 -16.405 -5.734 1.00 . A A . 31 ALA CB 1 1
4 5367 1 1 31 ALA H H 1.437 -17.521 -7.198 1.00 . A A . 31 ALA H 1 1
4 5368 1 1 31 ALA HA H -0.278 -15.337 -7.587 1.00 . A A . 31 ALA HA 1 1
4 5369 1 1 31 ALA HB1 H 0.485 -16.756 -5.020 1.00 . A A . 31 ALA HB1 1 1
4 5370 1 1 31 ALA HB2 H -0.796 -17.249 -6.127 1.00 . A A . 31 ALA HB2 1 1
4 5371 1 1 31 ALA HB3 H -0.931 -15.727 -5.243 1.00 . A A . 31 ALA HB3 1 1
4 5372 1 1 31 ALA N N 1.373 -16.603 -7.535 1.00 . A A . 31 ALA N 1 1
4 5373 1 1 31 ALA O O 0.713 -13.377 -6.235 1.00 . A A . 31 ALA O 1 1
4 5374 1 1 32 ASP C C 3.750 -12.661 -6.461 1.00 . A A . 32 ASP C 1 1
4 5375 1 1 32 ASP CA C 3.351 -13.676 -5.387 1.00 . A A . 32 ASP CA 1 1
4 5376 1 1 32 ASP CB C 4.615 -14.307 -4.781 1.00 . A A . 32 ASP CB 1 1
4 5377 1 1 32 ASP CG C 4.237 -15.313 -3.694 1.00 . A A . 32 ASP CG 1 1
4 5378 1 1 32 ASP H H 2.859 -15.636 -6.042 1.00 . A A . 32 ASP H 1 1
4 5379 1 1 32 ASP HA H 2.808 -13.164 -4.601 1.00 . A A . 32 ASP HA 1 1
4 5380 1 1 32 ASP HB2 H 5.174 -14.813 -5.556 1.00 . A A . 32 ASP HB2 1 1
4 5381 1 1 32 ASP HB3 H 5.230 -13.532 -4.346 1.00 . A A . 32 ASP HB3 1 1
4 5382 1 1 32 ASP N N 2.499 -14.727 -5.950 1.00 . A A . 32 ASP N 1 1
4 5383 1 1 32 ASP O O 4.333 -11.619 -6.152 1.00 . A A . 32 ASP O 1 1
4 5384 1 1 32 ASP OD1 O 3.197 -15.133 -3.080 1.00 . A A . 32 ASP OD1 1 1
4 5385 1 1 32 ASP OD2 O 4.992 -16.250 -3.494 1.00 . A A . 32 ASP OD2 1 1
4 5386 1 1 33 ARG C C 2.523 -11.545 -9.505 1.00 . A A . 33 ARG C 1 1
4 5387 1 1 33 ARG CA C 3.786 -12.113 -8.875 1.00 . A A . 33 ARG CA 1 1
4 5388 1 1 33 ARG CB C 4.575 -12.919 -9.922 1.00 . A A . 33 ARG CB 1 1
4 5389 1 1 33 ARG CD C 6.832 -12.501 -8.800 1.00 . A A . 33 ARG CD 1 1
4 5390 1 1 33 ARG CG C 5.824 -13.563 -9.284 1.00 . A A . 33 ARG CG 1 1
4 5391 1 1 33 ARG CZ C 8.940 -13.568 -9.438 1.00 . A A . 33 ARG CZ 1 1
4 5392 1 1 33 ARG H H 2.991 -13.831 -7.903 1.00 . A A . 33 ARG H 1 1
4 5393 1 1 33 ARG HA H 4.390 -11.278 -8.554 1.00 . A A . 33 ARG HA 1 1
4 5394 1 1 33 ARG HB2 H 3.941 -13.696 -10.323 1.00 . A A . 33 ARG HB2 1 1
4 5395 1 1 33 ARG HB3 H 4.878 -12.264 -10.729 1.00 . A A . 33 ARG HB3 1 1
4 5396 1 1 33 ARG HD2 H 6.977 -11.757 -9.571 1.00 . A A . 33 ARG HD2 1 1
4 5397 1 1 33 ARG HD3 H 6.461 -12.020 -7.906 1.00 . A A . 33 ARG HD3 1 1
4 5398 1 1 33 ARG HE H 8.371 -13.259 -7.545 1.00 . A A . 33 ARG HE 1 1
4 5399 1 1 33 ARG HG2 H 5.523 -14.174 -8.449 1.00 . A A . 33 ARG HG2 1 1
4 5400 1 1 33 ARG HG3 H 6.306 -14.191 -10.017 1.00 . A A . 33 ARG HG3 1 1
4 5401 1 1 33 ARG HH11 H 7.738 -13.018 -10.944 1.00 . A A . 33 ARG HH11 1 1
4 5402 1 1 33 ARG HH12 H 9.232 -13.759 -11.412 1.00 . A A . 33 ARG HH12 1 1
4 5403 1 1 33 ARG HH21 H 10.320 -14.209 -8.145 1.00 . A A . 33 ARG HH21 1 1
4 5404 1 1 33 ARG HH22 H 10.700 -14.435 -9.819 1.00 . A A . 33 ARG HH22 1 1
4 5405 1 1 33 ARG N N 3.448 -12.984 -7.729 1.00 . A A . 33 ARG N 1 1
4 5406 1 1 33 ARG NE N 8.112 -13.144 -8.484 1.00 . A A . 33 ARG NE 1 1
4 5407 1 1 33 ARG NH1 N 8.612 -13.438 -10.697 1.00 . A A . 33 ARG NH1 1 1
4 5408 1 1 33 ARG NH2 N 10.075 -14.112 -9.109 1.00 . A A . 33 ARG NH2 1 1
4 5409 1 1 33 ARG O O 2.272 -11.703 -10.702 1.00 . A A . 33 ARG O 1 1
4 5410 1 1 34 ALA C C -0.032 -9.292 -8.108 1.00 . A A . 34 ALA C 1 1
4 5411 1 1 34 ALA CA C 0.504 -10.245 -9.168 1.00 . A A . 34 ALA CA 1 1
4 5412 1 1 34 ALA CB C -0.533 -11.318 -9.518 1.00 . A A . 34 ALA CB 1 1
4 5413 1 1 34 ALA H H 1.991 -10.755 -7.750 1.00 . A A . 34 ALA H 1 1
4 5414 1 1 34 ALA HA H 0.747 -9.663 -10.048 1.00 . A A . 34 ALA HA 1 1
4 5415 1 1 34 ALA HB1 H -0.128 -11.983 -10.267 1.00 . A A . 34 ALA HB1 1 1
4 5416 1 1 34 ALA HB2 H -1.422 -10.846 -9.902 1.00 . A A . 34 ALA HB2 1 1
4 5417 1 1 34 ALA HB3 H -0.778 -11.885 -8.632 1.00 . A A . 34 ALA HB3 1 1
4 5418 1 1 34 ALA N N 1.733 -10.862 -8.688 1.00 . A A . 34 ALA N 1 1
4 5419 1 1 34 ALA O O 0.518 -9.193 -7.010 1.00 . A A . 34 ALA O 1 1
4 5420 1 1 35 SER C C -3.234 -7.602 -7.753 1.00 . A A . 35 SER C 1 1
4 5421 1 1 35 SER CA C -1.729 -7.611 -7.536 1.00 . A A . 35 SER CA 1 1
4 5422 1 1 35 SER CB C -1.161 -6.211 -7.804 1.00 . A A . 35 SER CB 1 1
4 5423 1 1 35 SER H H -1.494 -8.702 -9.337 1.00 . A A . 35 SER H 1 1
4 5424 1 1 35 SER HA H -1.496 -7.871 -6.507 1.00 . A A . 35 SER HA 1 1
4 5425 1 1 35 SER HB2 H -1.392 -5.899 -8.809 1.00 . A A . 35 SER HB2 1 1
4 5426 1 1 35 SER HB3 H -1.591 -5.506 -7.102 1.00 . A A . 35 SER HB3 1 1
4 5427 1 1 35 SER HG H 0.464 -5.814 -6.814 1.00 . A A . 35 SER HG 1 1
4 5428 1 1 35 SER N N -1.106 -8.578 -8.448 1.00 . A A . 35 SER N 1 1
4 5429 1 1 35 SER O O -3.716 -8.098 -8.768 1.00 . A A . 35 SER O 1 1
4 5430 1 1 35 SER OG O 0.251 -6.249 -7.642 1.00 . A A . 35 SER OG 1 1
4 5431 1 1 36 ILE C C -5.837 -5.534 -7.181 1.00 . A A . 36 ILE C 1 1
4 5432 1 1 36 ILE CA C -5.446 -6.973 -6.889 1.00 . A A . 36 ILE CA 1 1
4 5433 1 1 36 ILE CB C -6.081 -7.427 -5.552 1.00 . A A . 36 ILE CB 1 1
4 5434 1 1 36 ILE CD1 C -6.066 -9.276 -3.815 1.00 . A A . 36 ILE CD1 1 1
4 5435 1 1 36 ILE CG1 C -5.583 -8.854 -5.209 1.00 . A A . 36 ILE CG1 1 1
4 5436 1 1 36 ILE CG2 C -7.625 -7.418 -5.675 1.00 . A A . 36 ILE CG2 1 1
4 5437 1 1 36 ILE H H -3.552 -6.672 -6.007 1.00 . A A . 36 ILE H 1 1
4 5438 1 1 36 ILE HA H -5.812 -7.610 -7.690 1.00 . A A . 36 ILE HA 1 1
4 5439 1 1 36 ILE HB H -5.783 -6.746 -4.767 1.00 . A A . 36 ILE HB 1 1
4 5440 1 1 36 ILE HD11 H -5.646 -10.238 -3.567 1.00 . A A . 36 ILE HD11 1 1
4 5441 1 1 36 ILE HD12 H -7.143 -9.343 -3.813 1.00 . A A . 36 ILE HD12 1 1
4 5442 1 1 36 ILE HD13 H -5.748 -8.546 -3.085 1.00 . A A . 36 ILE HD13 1 1
4 5443 1 1 36 ILE HG12 H -5.954 -9.553 -5.944 1.00 . A A . 36 ILE HG12 1 1
4 5444 1 1 36 ILE HG13 H -4.503 -8.872 -5.217 1.00 . A A . 36 ILE HG13 1 1
4 5445 1 1 36 ILE HG21 H -7.972 -6.418 -5.879 1.00 . A A . 36 ILE HG21 1 1
4 5446 1 1 36 ILE HG22 H -8.067 -7.755 -4.754 1.00 . A A . 36 ILE HG22 1 1
4 5447 1 1 36 ILE HG23 H -7.923 -8.073 -6.482 1.00 . A A . 36 ILE HG23 1 1
4 5448 1 1 36 ILE N N -3.980 -7.045 -6.801 1.00 . A A . 36 ILE N 1 1
4 5449 1 1 36 ILE O O -5.242 -4.603 -6.634 1.00 . A A . 36 ILE O 1 1
4 5450 1 1 37 THR C C -8.877 -4.010 -8.169 1.00 . A A . 37 THR C 1 1
4 5451 1 1 37 THR CA C -7.369 -4.040 -8.393 1.00 . A A . 37 THR CA 1 1
4 5452 1 1 37 THR CB C -7.043 -3.739 -9.867 1.00 . A A . 37 THR CB 1 1
4 5453 1 1 37 THR CG2 C -7.418 -2.293 -10.199 1.00 . A A . 37 THR CG2 1 1
4 5454 1 1 37 THR H H -7.288 -6.158 -8.406 1.00 . A A . 37 THR H 1 1
4 5455 1 1 37 THR HA H -6.912 -3.276 -7.767 1.00 . A A . 37 THR HA 1 1
4 5456 1 1 37 THR HB H -7.590 -4.407 -10.518 1.00 . A A . 37 THR HB 1 1
4 5457 1 1 37 THR HG1 H -5.204 -3.117 -9.799 1.00 . A A . 37 THR HG1 1 1
4 5458 1 1 37 THR HG21 H -7.155 -2.085 -11.215 1.00 . A A . 37 THR HG21 1 1
4 5459 1 1 37 THR HG22 H -6.881 -1.625 -9.544 1.00 . A A . 37 THR HG22 1 1
4 5460 1 1 37 THR HG23 H -8.478 -2.147 -10.069 1.00 . A A . 37 THR HG23 1 1
4 5461 1 1 37 THR N N -6.855 -5.364 -8.028 1.00 . A A . 37 THR N 1 1
4 5462 1 1 37 THR O O -9.579 -4.970 -8.490 1.00 . A A . 37 THR O 1 1
4 5463 1 1 37 THR OG1 O -5.650 -3.918 -10.080 1.00 . A A . 37 THR OG1 1 1
4 5464 1 1 38 GLY C C -11.192 -3.486 -6.085 1.00 . A A . 38 GLY C 1 1
4 5465 1 1 38 GLY CA C -10.804 -2.747 -7.357 1.00 . A A . 38 GLY CA 1 1
4 5466 1 1 38 GLY H H -8.785 -2.156 -7.392 1.00 . A A . 38 GLY H 1 1
4 5467 1 1 38 GLY HA2 H -11.022 -1.696 -7.229 1.00 . A A . 38 GLY HA2 1 1
4 5468 1 1 38 GLY HA3 H -11.386 -3.126 -8.190 1.00 . A A . 38 GLY HA3 1 1
4 5469 1 1 38 GLY N N -9.377 -2.900 -7.624 1.00 . A A . 38 GLY N 1 1
4 5470 1 1 38 GLY O O -10.512 -3.384 -5.063 1.00 . A A . 38 GLY O 1 1
4 5471 1 1 39 LYS C C -13.917 -5.909 -5.453 1.00 . A A . 39 LYS C 1 1
4 5472 1 1 39 LYS CA C -12.807 -4.955 -5.001 1.00 . A A . 39 LYS CA 1 1
4 5473 1 1 39 LYS CB C -13.336 -3.964 -3.939 1.00 . A A . 39 LYS CB 1 1
4 5474 1 1 39 LYS CD C -14.868 -2.003 -3.527 1.00 . A A . 39 LYS CD 1 1
4 5475 1 1 39 LYS CE C -15.925 -1.088 -4.161 1.00 . A A . 39 LYS CE 1 1
4 5476 1 1 39 LYS CG C -14.401 -3.040 -4.558 1.00 . A A . 39 LYS CG 1 1
4 5477 1 1 39 LYS H H -12.802 -4.243 -6.990 1.00 . A A . 39 LYS H 1 1
4 5478 1 1 39 LYS HA H -12.020 -5.554 -4.559 1.00 . A A . 39 LYS HA 1 1
4 5479 1 1 39 LYS HB2 H -13.769 -4.515 -3.116 1.00 . A A . 39 LYS HB2 1 1
4 5480 1 1 39 LYS HB3 H -12.513 -3.364 -3.571 1.00 . A A . 39 LYS HB3 1 1
4 5481 1 1 39 LYS HD2 H -15.296 -2.509 -2.675 1.00 . A A . 39 LYS HD2 1 1
4 5482 1 1 39 LYS HD3 H -14.026 -1.408 -3.208 1.00 . A A . 39 LYS HD3 1 1
4 5483 1 1 39 LYS HE2 H -15.495 -0.571 -5.007 1.00 . A A . 39 LYS HE2 1 1
4 5484 1 1 39 LYS HE3 H -16.768 -1.679 -4.491 1.00 . A A . 39 LYS HE3 1 1
4 5485 1 1 39 LYS HG2 H -13.985 -2.531 -5.413 1.00 . A A . 39 LYS HG2 1 1
4 5486 1 1 39 LYS HG3 H -15.252 -3.622 -4.867 1.00 . A A . 39 LYS HG3 1 1
4 5487 1 1 39 LYS HZ1 H -15.554 0.339 -2.702 1.00 . A A . 39 LYS HZ1 1 1
4 5488 1 1 39 LYS HZ2 H -16.958 -0.578 -2.436 1.00 . A A . 39 LYS HZ2 1 1
4 5489 1 1 39 LYS HZ3 H -16.946 0.639 -3.624 1.00 . A A . 39 LYS HZ3 1 1
4 5490 1 1 39 LYS N N -12.300 -4.214 -6.149 1.00 . A A . 39 LYS N 1 1
4 5491 1 1 39 LYS NZ N -16.380 -0.096 -3.155 1.00 . A A . 39 LYS NZ 1 1
4 5492 1 1 39 LYS O O -14.826 -5.522 -6.189 1.00 . A A . 39 LYS O 1 1
4 5493 1 1 40 PHE C C -15.532 -8.623 -4.020 1.00 . A A . 40 PHE C 1 1
4 5494 1 1 40 PHE CA C -14.829 -8.192 -5.312 1.00 . A A . 40 PHE CA 1 1
4 5495 1 1 40 PHE CB C -14.126 -9.389 -5.959 1.00 . A A . 40 PHE CB 1 1
4 5496 1 1 40 PHE CD1 C -13.986 -8.759 -8.415 1.00 . A A . 40 PHE CD1 1 1
4 5497 1 1 40 PHE CD2 C -11.984 -8.578 -7.050 1.00 . A A . 40 PHE CD2 1 1
4 5498 1 1 40 PHE CE1 C -13.264 -8.302 -9.526 1.00 . A A . 40 PHE CE1 1 1
4 5499 1 1 40 PHE CE2 C -11.267 -8.122 -8.160 1.00 . A A . 40 PHE CE2 1 1
4 5500 1 1 40 PHE CG C -13.347 -8.900 -7.173 1.00 . A A . 40 PHE CG 1 1
4 5501 1 1 40 PHE CZ C -11.906 -7.986 -9.398 1.00 . A A . 40 PHE CZ 1 1
4 5502 1 1 40 PHE H H -13.105 -7.409 -4.395 1.00 . A A . 40 PHE H 1 1
4 5503 1 1 40 PHE HA H -15.609 -7.838 -5.982 1.00 . A A . 40 PHE HA 1 1
4 5504 1 1 40 PHE HB2 H -13.456 -9.842 -5.241 1.00 . A A . 40 PHE HB2 1 1
4 5505 1 1 40 PHE HB3 H -14.865 -10.121 -6.266 1.00 . A A . 40 PHE HB3 1 1
4 5506 1 1 40 PHE HD1 H -15.035 -9.004 -8.513 1.00 . A A . 40 PHE HD1 1 1
4 5507 1 1 40 PHE HD2 H -11.490 -8.680 -6.092 1.00 . A A . 40 PHE HD2 1 1
4 5508 1 1 40 PHE HE1 H -13.757 -8.194 -10.479 1.00 . A A . 40 PHE HE1 1 1
4 5509 1 1 40 PHE HE2 H -10.220 -7.878 -8.062 1.00 . A A . 40 PHE HE2 1 1
4 5510 1 1 40 PHE HZ H -11.352 -7.635 -10.257 1.00 . A A . 40 PHE HZ 1 1
4 5511 1 1 40 PHE N N -13.837 -7.161 -4.999 1.00 . A A . 40 PHE N 1 1
4 5512 1 1 40 PHE O O -14.883 -9.009 -3.048 1.00 . A A . 40 PHE O 1 1
4 5513 1 1 41 SER C C -17.518 -10.488 -2.674 1.00 . A A . 41 SER C 1 1
4 5514 1 1 41 SER CA C -17.653 -8.983 -2.881 1.00 . A A . 41 SER CA 1 1
4 5515 1 1 41 SER CB C -19.125 -8.630 -3.129 1.00 . A A . 41 SER CB 1 1
4 5516 1 1 41 SER H H -17.316 -8.277 -4.840 1.00 . A A . 41 SER H 1 1
4 5517 1 1 41 SER HA H -17.315 -8.468 -1.995 1.00 . A A . 41 SER HA 1 1
4 5518 1 1 41 SER HB2 H -19.476 -9.132 -4.016 1.00 . A A . 41 SER HB2 1 1
4 5519 1 1 41 SER HB3 H -19.723 -8.944 -2.281 1.00 . A A . 41 SER HB3 1 1
4 5520 1 1 41 SER HG H -18.704 -6.794 -2.651 1.00 . A A . 41 SER HG 1 1
4 5521 1 1 41 SER N N -16.861 -8.576 -4.031 1.00 . A A . 41 SER N 1 1
4 5522 1 1 41 SER O O -17.141 -11.215 -3.588 1.00 . A A . 41 SER O 1 1
4 5523 1 1 41 SER OG O -19.246 -7.228 -3.314 1.00 . A A . 41 SER OG 1 1
4 5524 1 1 42 ASP C C -18.640 -13.190 -2.117 1.00 . A A . 42 ASP C 1 1
4 5525 1 1 42 ASP CA C -17.789 -12.370 -1.141 1.00 . A A . 42 ASP CA 1 1
4 5526 1 1 42 ASP CB C -18.293 -12.597 0.293 1.00 . A A . 42 ASP CB 1 1
4 5527 1 1 42 ASP CG C -19.725 -12.084 0.435 1.00 . A A . 42 ASP CG 1 1
4 5528 1 1 42 ASP H H -18.156 -10.314 -0.787 1.00 . A A . 42 ASP H 1 1
4 5529 1 1 42 ASP HA H -16.782 -12.749 -1.215 1.00 . A A . 42 ASP HA 1 1
4 5530 1 1 42 ASP HB2 H -18.264 -13.654 0.527 1.00 . A A . 42 ASP HB2 1 1
4 5531 1 1 42 ASP HB3 H -17.657 -12.063 0.983 1.00 . A A . 42 ASP HB3 1 1
4 5532 1 1 42 ASP N N -17.850 -10.946 -1.471 1.00 . A A . 42 ASP N 1 1
4 5533 1 1 42 ASP O O -18.430 -14.392 -2.267 1.00 . A A . 42 ASP O 1 1
4 5534 1 1 42 ASP OD1 O -20.034 -11.074 -0.175 1.00 . A A . 42 ASP OD1 1 1
4 5535 1 1 42 ASP OD2 O -20.493 -12.713 1.145 1.00 . A A . 42 ASP OD2 1 1
4 5536 1 1 43 ALA C C -19.899 -13.117 -5.156 1.00 . A A . 43 ALA C 1 1
4 5537 1 1 43 ALA CA C -20.482 -13.223 -3.739 1.00 . A A . 43 ALA CA 1 1
4 5538 1 1 43 ALA CB C -21.880 -12.600 -3.702 1.00 . A A . 43 ALA CB 1 1
4 5539 1 1 43 ALA H H -19.738 -11.581 -2.600 1.00 . A A . 43 ALA H 1 1
4 5540 1 1 43 ALA HA H -20.563 -14.272 -3.479 1.00 . A A . 43 ALA HA 1 1
4 5541 1 1 43 ALA HB1 H -21.812 -11.553 -3.959 1.00 . A A . 43 ALA HB1 1 1
4 5542 1 1 43 ALA HB2 H -22.292 -12.699 -2.709 1.00 . A A . 43 ALA HB2 1 1
4 5543 1 1 43 ALA HB3 H -22.519 -13.108 -4.409 1.00 . A A . 43 ALA HB3 1 1
4 5544 1 1 43 ALA N N -19.608 -12.540 -2.768 1.00 . A A . 43 ALA N 1 1
4 5545 1 1 43 ALA O O -20.356 -13.799 -6.077 1.00 . A A . 43 ALA O 1 1
4 5546 1 1 44 GLU C C -16.805 -12.551 -6.621 1.00 . A A . 44 GLU C 1 1
4 5547 1 1 44 GLU CA C -18.236 -12.007 -6.623 1.00 . A A . 44 GLU CA 1 1
4 5548 1 1 44 GLU CB C -18.206 -10.496 -6.911 1.00 . A A . 44 GLU CB 1 1
4 5549 1 1 44 GLU CD C -19.639 -8.458 -7.316 1.00 . A A . 44 GLU CD 1 1
4 5550 1 1 44 GLU CG C -19.640 -9.964 -7.049 1.00 . A A . 44 GLU CG 1 1
4 5551 1 1 44 GLU H H -18.588 -11.728 -4.545 1.00 . A A . 44 GLU H 1 1
4 5552 1 1 44 GLU HA H -18.769 -12.496 -7.435 1.00 . A A . 44 GLU HA 1 1
4 5553 1 1 44 GLU HB2 H -17.711 -9.984 -6.098 1.00 . A A . 44 GLU HB2 1 1
4 5554 1 1 44 GLU HB3 H -17.671 -10.310 -7.834 1.00 . A A . 44 GLU HB3 1 1
4 5555 1 1 44 GLU HG2 H -20.130 -10.472 -7.868 1.00 . A A . 44 GLU HG2 1 1
4 5556 1 1 44 GLU HG3 H -20.179 -10.161 -6.134 1.00 . A A . 44 GLU HG3 1 1
4 5557 1 1 44 GLU N N -18.895 -12.241 -5.321 1.00 . A A . 44 GLU N 1 1
4 5558 1 1 44 GLU O O -16.283 -12.929 -7.663 1.00 . A A . 44 GLU O 1 1
4 5559 1 1 44 GLU OE1 O -18.565 -7.881 -7.406 1.00 . A A . 44 GLU OE1 1 1
4 5560 1 1 44 GLU OE2 O -20.719 -7.901 -7.432 1.00 . A A . 44 GLU OE2 1 1
4 5561 1 1 45 CYS C C -14.769 -14.597 -5.806 1.00 . A A . 45 CYS C 1 1
4 5562 1 1 45 CYS CA C -14.800 -13.119 -5.355 1.00 . A A . 45 CYS CA 1 1
4 5563 1 1 45 CYS CB C -14.260 -12.972 -3.883 1.00 . A A . 45 CYS CB 1 1
4 5564 1 1 45 CYS H H -16.631 -12.301 -4.641 1.00 . A A . 45 CYS H 1 1
4 5565 1 1 45 CYS HA H -14.171 -12.548 -6.023 1.00 . A A . 45 CYS HA 1 1
4 5566 1 1 45 CYS HB2 H -14.972 -12.409 -3.298 1.00 . A A . 45 CYS HB2 1 1
4 5567 1 1 45 CYS HB3 H -14.140 -13.949 -3.426 1.00 . A A . 45 CYS HB3 1 1
4 5568 1 1 45 CYS HG H -12.602 -11.540 -4.607 1.00 . A A . 45 CYS HG 1 1
4 5569 1 1 45 CYS N N -16.173 -12.602 -5.452 1.00 . A A . 45 CYS N 1 1
4 5570 1 1 45 CYS O O -13.884 -14.994 -6.563 1.00 . A A . 45 CYS O 1 1
4 5571 1 1 45 CYS SG S -12.655 -12.110 -3.837 1.00 . A A . 45 CYS SG 1 1
4 5572 1 1 46 PRO C C -15.796 -17.115 -7.187 1.00 . A A . 46 PRO C 1 1
4 5573 1 1 46 PRO CA C -15.711 -16.878 -5.686 1.00 . A A . 46 PRO CA 1 1
4 5574 1 1 46 PRO CB C -16.974 -17.429 -4.959 1.00 . A A . 46 PRO CB 1 1
4 5575 1 1 46 PRO CD C -16.828 -15.083 -4.449 1.00 . A A . 46 PRO CD 1 1
4 5576 1 1 46 PRO CG C -17.223 -16.448 -3.851 1.00 . A A . 46 PRO CG 1 1
4 5577 1 1 46 PRO HA H -14.835 -17.369 -5.289 1.00 . A A . 46 PRO HA 1 1
4 5578 1 1 46 PRO HB2 H -17.828 -17.461 -5.635 1.00 . A A . 46 PRO HB2 1 1
4 5579 1 1 46 PRO HB3 H -16.793 -18.422 -4.555 1.00 . A A . 46 PRO HB3 1 1
4 5580 1 1 46 PRO HD2 H -17.638 -14.666 -5.034 1.00 . A A . 46 PRO HD2 1 1
4 5581 1 1 46 PRO HD3 H -16.527 -14.394 -3.687 1.00 . A A . 46 PRO HD3 1 1
4 5582 1 1 46 PRO HG2 H -18.273 -16.467 -3.555 1.00 . A A . 46 PRO HG2 1 1
4 5583 1 1 46 PRO HG3 H -16.594 -16.668 -2.992 1.00 . A A . 46 PRO HG3 1 1
4 5584 1 1 46 PRO N N -15.692 -15.421 -5.335 1.00 . A A . 46 PRO N 1 1
4 5585 1 1 46 PRO O O -15.066 -17.928 -7.741 1.00 . A A . 46 PRO O 1 1
4 5586 1 1 47 LYS C C -15.635 -16.403 -10.051 1.00 . A A . 47 LYS C 1 1
4 5587 1 1 47 LYS CA C -16.925 -16.593 -9.265 1.00 . A A . 47 LYS CA 1 1
4 5588 1 1 47 LYS CB C -17.971 -15.583 -9.771 1.00 . A A . 47 LYS CB 1 1
4 5589 1 1 47 LYS CD C -20.365 -14.839 -9.598 1.00 . A A . 47 LYS CD 1 1
4 5590 1 1 47 LYS CE C -21.714 -15.102 -8.919 1.00 . A A . 47 LYS CE 1 1
4 5591 1 1 47 LYS CG C -19.319 -15.840 -9.084 1.00 . A A . 47 LYS CG 1 1
4 5592 1 1 47 LYS H H -17.289 -15.788 -7.339 1.00 . A A . 47 LYS H 1 1
4 5593 1 1 47 LYS HA H -17.278 -17.597 -9.441 1.00 . A A . 47 LYS HA 1 1
4 5594 1 1 47 LYS HB2 H -17.638 -14.577 -9.548 1.00 . A A . 47 LYS HB2 1 1
4 5595 1 1 47 LYS HB3 H -18.094 -15.691 -10.842 1.00 . A A . 47 LYS HB3 1 1
4 5596 1 1 47 LYS HD2 H -20.039 -13.833 -9.371 1.00 . A A . 47 LYS HD2 1 1
4 5597 1 1 47 LYS HD3 H -20.476 -14.949 -10.666 1.00 . A A . 47 LYS HD3 1 1
4 5598 1 1 47 LYS HE2 H -22.031 -16.115 -9.121 1.00 . A A . 47 LYS HE2 1 1
4 5599 1 1 47 LYS HE3 H -21.613 -14.964 -7.852 1.00 . A A . 47 LYS HE3 1 1
4 5600 1 1 47 LYS HG2 H -19.648 -16.847 -9.301 1.00 . A A . 47 LYS HG2 1 1
4 5601 1 1 47 LYS HG3 H -19.205 -15.719 -8.017 1.00 . A A . 47 LYS HG3 1 1
4 5602 1 1 47 LYS HZ1 H -23.359 -14.646 -10.107 1.00 . A A . 47 LYS HZ1 1 1
4 5603 1 1 47 LYS HZ2 H -22.245 -13.373 -9.950 1.00 . A A . 47 LYS HZ2 1 1
4 5604 1 1 47 LYS HZ3 H -23.286 -13.761 -8.663 1.00 . A A . 47 LYS HZ3 1 1
4 5605 1 1 47 LYS N N -16.718 -16.414 -7.835 1.00 . A A . 47 LYS N 1 1
4 5606 1 1 47 LYS NZ N -22.727 -14.149 -9.449 1.00 . A A . 47 LYS NZ 1 1
4 5607 1 1 47 LYS O O -15.253 -17.266 -10.834 1.00 . A A . 47 LYS O 1 1
4 5608 1 1 48 LEU C C -12.658 -16.075 -10.238 1.00 . A A . 48 LEU C 1 1
4 5609 1 1 48 LEU CA C -13.708 -15.016 -10.546 1.00 . A A . 48 LEU CA 1 1
4 5610 1 1 48 LEU CB C -13.207 -13.595 -10.172 1.00 . A A . 48 LEU CB 1 1
4 5611 1 1 48 LEU CD1 C -13.356 -12.615 -12.559 1.00 . A A . 48 LEU CD1 1 1
4 5612 1 1 48 LEU CD2 C -15.423 -12.621 -11.002 1.00 . A A . 48 LEU CD2 1 1
4 5613 1 1 48 LEU CG C -13.867 -12.507 -11.076 1.00 . A A . 48 LEU CG 1 1
4 5614 1 1 48 LEU H H -15.289 -14.638 -9.176 1.00 . A A . 48 LEU H 1 1
4 5615 1 1 48 LEU HA H -13.944 -15.064 -11.597 1.00 . A A . 48 LEU HA 1 1
4 5616 1 1 48 LEU HB2 H -13.469 -13.398 -9.138 1.00 . A A . 48 LEU HB2 1 1
4 5617 1 1 48 LEU HB3 H -12.135 -13.533 -10.269 1.00 . A A . 48 LEU HB3 1 1
4 5618 1 1 48 LEU HD11 H -12.420 -13.157 -12.607 1.00 . A A . 48 LEU HD11 1 1
4 5619 1 1 48 LEU HD12 H -13.195 -11.624 -12.949 1.00 . A A . 48 LEU HD12 1 1
4 5620 1 1 48 LEU HD13 H -14.084 -13.124 -13.179 1.00 . A A . 48 LEU HD13 1 1
4 5621 1 1 48 LEU HD21 H -15.729 -12.807 -9.989 1.00 . A A . 48 LEU HD21 1 1
4 5622 1 1 48 LEU HD22 H -15.767 -13.432 -11.627 1.00 . A A . 48 LEU HD22 1 1
4 5623 1 1 48 LEU HD23 H -15.866 -11.702 -11.340 1.00 . A A . 48 LEU HD23 1 1
4 5624 1 1 48 LEU HG H -13.575 -11.538 -10.698 1.00 . A A . 48 LEU HG 1 1
4 5625 1 1 48 LEU N N -14.954 -15.289 -9.829 1.00 . A A . 48 LEU N 1 1
4 5626 1 1 48 LEU O O -11.924 -16.516 -11.127 1.00 . A A . 48 LEU O 1 1
4 5627 1 1 49 ASP C C -11.930 -18.814 -9.208 1.00 . A A . 49 ASP C 1 1
4 5628 1 1 49 ASP CA C -11.608 -17.469 -8.567 1.00 . A A . 49 ASP CA 1 1
4 5629 1 1 49 ASP CB C -11.629 -17.601 -7.045 1.00 . A A . 49 ASP CB 1 1
4 5630 1 1 49 ASP CG C -11.218 -16.279 -6.405 1.00 . A A . 49 ASP CG 1 1
4 5631 1 1 49 ASP H H -13.178 -16.076 -8.306 1.00 . A A . 49 ASP H 1 1
4 5632 1 1 49 ASP HA H -10.623 -17.167 -8.898 1.00 . A A . 49 ASP HA 1 1
4 5633 1 1 49 ASP HB2 H -12.629 -17.859 -6.725 1.00 . A A . 49 ASP HB2 1 1
4 5634 1 1 49 ASP HB3 H -10.941 -18.375 -6.737 1.00 . A A . 49 ASP HB3 1 1
4 5635 1 1 49 ASP N N -12.582 -16.470 -8.978 1.00 . A A . 49 ASP N 1 1
4 5636 1 1 49 ASP O O -11.074 -19.697 -9.249 1.00 . A A . 49 ASP O 1 1
4 5637 1 1 49 ASP OD1 O -10.384 -15.597 -6.978 1.00 . A A . 49 ASP OD1 1 1
4 5638 1 1 49 ASP OD2 O -11.747 -15.969 -5.352 1.00 . A A . 49 ASP OD2 1 1
4 5639 1 1 50 VAL C C -13.574 -20.066 -11.891 1.00 . A A . 50 VAL C 1 1
4 5640 1 1 50 VAL CA C -13.605 -20.224 -10.376 1.00 . A A . 50 VAL CA 1 1
4 5641 1 1 50 VAL CB C -15.019 -20.634 -9.894 1.00 . A A . 50 VAL CB 1 1
4 5642 1 1 50 VAL CG1 C -15.586 -21.818 -10.738 1.00 . A A . 50 VAL CG1 1 1
4 5643 1 1 50 VAL CG2 C -14.956 -21.027 -8.400 1.00 . A A . 50 VAL CG2 1 1
4 5644 1 1 50 VAL H H -13.797 -18.209 -9.666 1.00 . A A . 50 VAL H 1 1
4 5645 1 1 50 VAL HA H -12.885 -20.996 -10.120 1.00 . A A . 50 VAL HA 1 1
4 5646 1 1 50 VAL HB H -15.675 -19.779 -10.005 1.00 . A A . 50 VAL HB 1 1
4 5647 1 1 50 VAL HG11 H -15.909 -21.453 -11.707 1.00 . A A . 50 VAL HG11 1 1
4 5648 1 1 50 VAL HG12 H -16.435 -22.259 -10.239 1.00 . A A . 50 VAL HG12 1 1
4 5649 1 1 50 VAL HG13 H -14.821 -22.573 -10.878 1.00 . A A . 50 VAL HG13 1 1
4 5650 1 1 50 VAL HG21 H -15.959 -21.180 -8.026 1.00 . A A . 50 VAL HG21 1 1
4 5651 1 1 50 VAL HG22 H -14.482 -20.242 -7.834 1.00 . A A . 50 VAL HG22 1 1
4 5652 1 1 50 VAL HG23 H -14.387 -21.936 -8.288 1.00 . A A . 50 VAL HG23 1 1
4 5653 1 1 50 VAL N N -13.172 -18.964 -9.721 1.00 . A A . 50 VAL N 1 1
4 5654 1 1 50 VAL O O -13.624 -21.065 -12.612 1.00 . A A . 50 VAL O 1 1
4 5655 1 1 51 VAL C C -11.961 -18.437 -14.277 1.00 . A A . 51 VAL C 1 1
4 5656 1 1 51 VAL CA C -13.423 -18.572 -13.836 1.00 . A A . 51 VAL CA 1 1
4 5657 1 1 51 VAL CB C -14.216 -17.279 -14.172 1.00 . A A . 51 VAL CB 1 1
4 5658 1 1 51 VAL CG1 C -13.943 -16.806 -15.629 1.00 . A A . 51 VAL CG1 1 1
4 5659 1 1 51 VAL CG2 C -15.727 -17.540 -13.987 1.00 . A A . 51 VAL CG2 1 1
4 5660 1 1 51 VAL H H -13.454 -18.065 -11.763 1.00 . A A . 51 VAL H 1 1
4 5661 1 1 51 VAL HA H -13.876 -19.401 -14.376 1.00 . A A . 51 VAL HA 1 1
4 5662 1 1 51 VAL HB H -13.908 -16.505 -13.489 1.00 . A A . 51 VAL HB 1 1
4 5663 1 1 51 VAL HG11 H -13.988 -17.651 -16.306 1.00 . A A . 51 VAL HG11 1 1
4 5664 1 1 51 VAL HG12 H -12.963 -16.356 -15.685 1.00 . A A . 51 VAL HG12 1 1
4 5665 1 1 51 VAL HG13 H -14.677 -16.070 -15.924 1.00 . A A . 51 VAL HG13 1 1
4 5666 1 1 51 VAL HG21 H -16.059 -18.268 -14.712 1.00 . A A . 51 VAL HG21 1 1
4 5667 1 1 51 VAL HG22 H -16.269 -16.618 -14.129 1.00 . A A . 51 VAL HG22 1 1
4 5668 1 1 51 VAL HG23 H -15.915 -17.917 -12.999 1.00 . A A . 51 VAL HG23 1 1
4 5669 1 1 51 VAL N N -13.482 -18.824 -12.383 1.00 . A A . 51 VAL N 1 1
4 5670 1 1 51 VAL O O -11.651 -18.556 -15.461 1.00 . A A . 51 VAL O 1 1
4 5671 1 1 52 PHE C C -9.090 -19.337 -14.246 1.00 . A A . 52 PHE C 1 1
4 5672 1 1 52 PHE CA C -9.641 -18.026 -13.648 1.00 . A A . 52 PHE CA 1 1
4 5673 1 1 52 PHE CB C -8.834 -17.614 -12.365 1.00 . A A . 52 PHE CB 1 1
4 5674 1 1 52 PHE CD1 C -6.798 -16.348 -13.182 1.00 . A A . 52 PHE CD1 1 1
4 5675 1 1 52 PHE CD2 C -8.665 -15.085 -12.276 1.00 . A A . 52 PHE CD2 1 1
4 5676 1 1 52 PHE CE1 C -6.111 -15.160 -13.418 1.00 . A A . 52 PHE CE1 1 1
4 5677 1 1 52 PHE CE2 C -7.978 -13.899 -12.516 1.00 . A A . 52 PHE CE2 1 1
4 5678 1 1 52 PHE CG C -8.075 -16.313 -12.604 1.00 . A A . 52 PHE CG 1 1
4 5679 1 1 52 PHE CZ C -6.702 -13.933 -13.088 1.00 . A A . 52 PHE CZ 1 1
4 5680 1 1 52 PHE H H -11.360 -18.088 -12.394 1.00 . A A . 52 PHE H 1 1
4 5681 1 1 52 PHE HA H -9.547 -17.254 -14.400 1.00 . A A . 52 PHE HA 1 1
4 5682 1 1 52 PHE HB2 H -9.521 -17.485 -11.536 1.00 . A A . 52 PHE HB2 1 1
4 5683 1 1 52 PHE HB3 H -8.124 -18.392 -12.095 1.00 . A A . 52 PHE HB3 1 1
4 5684 1 1 52 PHE HD1 H -6.345 -17.298 -13.437 1.00 . A A . 52 PHE HD1 1 1
4 5685 1 1 52 PHE HD2 H -9.653 -15.060 -11.833 1.00 . A A . 52 PHE HD2 1 1
4 5686 1 1 52 PHE HE1 H -5.129 -15.186 -13.859 1.00 . A A . 52 PHE HE1 1 1
4 5687 1 1 52 PHE HE2 H -8.432 -12.955 -12.263 1.00 . A A . 52 PHE HE2 1 1
4 5688 1 1 52 PHE HZ H -6.172 -13.016 -13.275 1.00 . A A . 52 PHE HZ 1 1
4 5689 1 1 52 PHE N N -11.064 -18.177 -13.325 1.00 . A A . 52 PHE N 1 1
4 5690 1 1 52 PHE O O -8.405 -19.313 -15.268 1.00 . A A . 52 PHE O 1 1
4 5691 1 1 53 PRO C C -9.309 -22.027 -15.590 1.00 . A A . 53 PRO C 1 1
4 5692 1 1 53 PRO CA C -8.872 -21.790 -14.140 1.00 . A A . 53 PRO CA 1 1
4 5693 1 1 53 PRO CB C -9.519 -22.828 -13.170 1.00 . A A . 53 PRO CB 1 1
4 5694 1 1 53 PRO CD C -10.201 -20.653 -12.434 1.00 . A A . 53 PRO CD 1 1
4 5695 1 1 53 PRO CG C -9.805 -22.047 -11.921 1.00 . A A . 53 PRO CG 1 1
4 5696 1 1 53 PRO HA H -7.796 -21.849 -14.061 1.00 . A A . 53 PRO HA 1 1
4 5697 1 1 53 PRO HB2 H -10.445 -23.219 -13.586 1.00 . A A . 53 PRO HB2 1 1
4 5698 1 1 53 PRO HB3 H -8.838 -23.647 -12.957 1.00 . A A . 53 PRO HB3 1 1
4 5699 1 1 53 PRO HD2 H -11.222 -20.636 -12.725 1.00 . A A . 53 PRO HD2 1 1
4 5700 1 1 53 PRO HD3 H -10.009 -19.896 -11.702 1.00 . A A . 53 PRO HD3 1 1
4 5701 1 1 53 PRO HG2 H -10.618 -22.508 -11.354 1.00 . A A . 53 PRO HG2 1 1
4 5702 1 1 53 PRO HG3 H -8.918 -21.971 -11.295 1.00 . A A . 53 PRO HG3 1 1
4 5703 1 1 53 PRO N N -9.369 -20.471 -13.638 1.00 . A A . 53 PRO N 1 1
4 5704 1 1 53 PRO O O -8.601 -22.662 -16.369 1.00 . A A . 53 PRO O 1 1
4 5705 1 1 54 HIS C C -10.104 -21.095 -18.323 1.00 . A A . 54 HIS C 1 1
4 5706 1 1 54 HIS CA C -11.044 -21.691 -17.277 1.00 . A A . 54 HIS CA 1 1
4 5707 1 1 54 HIS CB C -12.440 -21.040 -17.371 1.00 . A A . 54 HIS CB 1 1
4 5708 1 1 54 HIS CD2 C -13.690 -20.665 -19.656 1.00 . A A . 54 HIS CD2 1 1
4 5709 1 1 54 HIS CE1 C -13.802 -22.736 -20.286 1.00 . A A . 54 HIS CE1 1 1
4 5710 1 1 54 HIS CG C -13.087 -21.413 -18.678 1.00 . A A . 54 HIS CG 1 1
4 5711 1 1 54 HIS H H -11.016 -21.024 -15.258 1.00 . A A . 54 HIS H 1 1
4 5712 1 1 54 HIS HA H -11.141 -22.752 -17.465 1.00 . A A . 54 HIS HA 1 1
4 5713 1 1 54 HIS HB2 H -13.052 -21.391 -16.554 1.00 . A A . 54 HIS HB2 1 1
4 5714 1 1 54 HIS HB3 H -12.349 -19.967 -17.313 1.00 . A A . 54 HIS HB3 1 1
4 5715 1 1 54 HIS HD1 H -12.824 -23.514 -18.622 1.00 . A A . 54 HIS HD1 1 1
4 5716 1 1 54 HIS HD2 H -13.793 -19.590 -19.643 1.00 . A A . 54 HIS HD2 1 1
4 5717 1 1 54 HIS HE1 H -14.005 -23.628 -20.858 1.00 . A A . 54 HIS HE1 1 1
4 5718 1 1 54 HIS HE2 H -14.606 -21.245 -21.494 1.00 . A A . 54 HIS HE2 1 1
4 5719 1 1 54 HIS N N -10.497 -21.517 -15.931 1.00 . A A . 54 HIS N 1 1
4 5720 1 1 54 HIS ND1 N -13.170 -22.729 -19.101 1.00 . A A . 54 HIS ND1 1 1
4 5721 1 1 54 HIS NE2 N -14.142 -21.503 -20.672 1.00 . A A . 54 HIS NE2 1 1
4 5722 1 1 54 HIS O O -9.853 -21.702 -19.363 1.00 . A A . 54 HIS O 1 1
4 5723 1 1 55 PHE C C -7.364 -20.075 -19.056 1.00 . A A . 55 PHE C 1 1
4 5724 1 1 55 PHE CA C -8.645 -19.255 -18.927 1.00 . A A . 55 PHE CA 1 1
4 5725 1 1 55 PHE CB C -8.302 -17.845 -18.358 1.00 . A A . 55 PHE CB 1 1
4 5726 1 1 55 PHE CD1 C -9.387 -16.345 -20.072 1.00 . A A . 55 PHE CD1 1 1
4 5727 1 1 55 PHE CD2 C -10.349 -16.395 -17.842 1.00 . A A . 55 PHE CD2 1 1
4 5728 1 1 55 PHE CE1 C -10.355 -15.430 -20.472 1.00 . A A . 55 PHE CE1 1 1
4 5729 1 1 55 PHE CE2 C -11.320 -15.470 -18.251 1.00 . A A . 55 PHE CE2 1 1
4 5730 1 1 55 PHE CG C -9.375 -16.834 -18.758 1.00 . A A . 55 PHE CG 1 1
4 5731 1 1 55 PHE CZ C -11.321 -14.992 -19.566 1.00 . A A . 55 PHE CZ 1 1
4 5732 1 1 55 PHE H H -9.800 -19.491 -17.174 1.00 . A A . 55 PHE H 1 1
4 5733 1 1 55 PHE HA H -9.059 -19.143 -19.921 1.00 . A A . 55 PHE HA 1 1
4 5734 1 1 55 PHE HB2 H -8.230 -17.903 -17.282 1.00 . A A . 55 PHE HB2 1 1
4 5735 1 1 55 PHE HB3 H -7.346 -17.504 -18.745 1.00 . A A . 55 PHE HB3 1 1
4 5736 1 1 55 PHE HD1 H -8.638 -16.680 -20.780 1.00 . A A . 55 PHE HD1 1 1
4 5737 1 1 55 PHE HD2 H -10.347 -16.768 -16.825 1.00 . A A . 55 PHE HD2 1 1
4 5738 1 1 55 PHE HE1 H -10.356 -15.059 -21.483 1.00 . A A . 55 PHE HE1 1 1
4 5739 1 1 55 PHE HE2 H -12.068 -15.126 -17.558 1.00 . A A . 55 PHE HE2 1 1
4 5740 1 1 55 PHE HZ H -12.066 -14.284 -19.884 1.00 . A A . 55 PHE HZ 1 1
4 5741 1 1 55 PHE N N -9.574 -19.916 -18.024 1.00 . A A . 55 PHE N 1 1
4 5742 1 1 55 PHE O O -6.828 -20.229 -20.150 1.00 . A A . 55 PHE O 1 1
4 5743 1 1 56 ILE C C -5.912 -22.735 -18.649 1.00 . A A . 56 ILE C 1 1
4 5744 1 1 56 ILE CA C -5.637 -21.390 -17.989 1.00 . A A . 56 ILE CA 1 1
4 5745 1 1 56 ILE CB C -5.079 -21.570 -16.567 1.00 . A A . 56 ILE CB 1 1
4 5746 1 1 56 ILE CD1 C -4.184 -19.145 -16.621 1.00 . A A . 56 ILE CD1 1 1
4 5747 1 1 56 ILE CG1 C -5.017 -20.193 -15.849 1.00 . A A . 56 ILE CG1 1 1
4 5748 1 1 56 ILE CG2 C -3.687 -22.221 -16.613 1.00 . A A . 56 ILE CG2 1 1
4 5749 1 1 56 ILE H H -7.326 -20.462 -17.091 1.00 . A A . 56 ILE H 1 1
4 5750 1 1 56 ILE HA H -4.920 -20.859 -18.611 1.00 . A A . 56 ILE HA 1 1
4 5751 1 1 56 ILE HB H -5.744 -22.222 -16.008 1.00 . A A . 56 ILE HB 1 1
4 5752 1 1 56 ILE HD11 H -3.891 -18.363 -15.938 1.00 . A A . 56 ILE HD11 1 1
4 5753 1 1 56 ILE HD12 H -4.781 -18.719 -17.413 1.00 . A A . 56 ILE HD12 1 1
4 5754 1 1 56 ILE HD13 H -3.296 -19.595 -17.037 1.00 . A A . 56 ILE HD13 1 1
4 5755 1 1 56 ILE HG12 H -6.019 -19.816 -15.735 1.00 . A A . 56 ILE HG12 1 1
4 5756 1 1 56 ILE HG13 H -4.588 -20.332 -14.871 1.00 . A A . 56 ILE HG13 1 1
4 5757 1 1 56 ILE HG21 H -3.760 -23.207 -17.048 1.00 . A A . 56 ILE HG21 1 1
4 5758 1 1 56 ILE HG22 H -3.295 -22.302 -15.611 1.00 . A A . 56 ILE HG22 1 1
4 5759 1 1 56 ILE HG23 H -3.022 -21.614 -17.210 1.00 . A A . 56 ILE HG23 1 1
4 5760 1 1 56 ILE N N -6.867 -20.604 -17.946 1.00 . A A . 56 ILE N 1 1
4 5761 1 1 56 ILE O O -5.022 -23.351 -19.225 1.00 . A A . 56 ILE O 1 1
4 5762 1 1 57 SER C C -7.513 -24.389 -20.691 1.00 . A A . 57 SER C 1 1
4 5763 1 1 57 SER CA C -7.518 -24.481 -19.166 1.00 . A A . 57 SER CA 1 1
4 5764 1 1 57 SER CB C -8.887 -24.913 -18.668 1.00 . A A . 57 SER CB 1 1
4 5765 1 1 57 SER H H -7.841 -22.677 -18.094 1.00 . A A . 57 SER H 1 1
4 5766 1 1 57 SER HA H -6.780 -25.213 -18.868 1.00 . A A . 57 SER HA 1 1
4 5767 1 1 57 SER HB2 H -8.874 -24.975 -17.594 1.00 . A A . 57 SER HB2 1 1
4 5768 1 1 57 SER HB3 H -9.629 -24.185 -18.976 1.00 . A A . 57 SER HB3 1 1
4 5769 1 1 57 SER HG H -8.748 -26.847 -18.680 1.00 . A A . 57 SER HG 1 1
4 5770 1 1 57 SER N N -7.156 -23.201 -18.562 1.00 . A A . 57 SER N 1 1
4 5771 1 1 57 SER O O -7.037 -25.298 -21.377 1.00 . A A . 57 SER O 1 1
4 5772 1 1 57 SER OG O -9.197 -26.187 -19.210 1.00 . A A . 57 SER OG 1 1
4 5773 1 1 58 GLN C C -6.834 -22.549 -23.235 1.00 . A A . 58 GLN C 1 1
4 5774 1 1 58 GLN CA C -8.146 -23.085 -22.674 1.00 . A A . 58 GLN CA 1 1
4 5775 1 1 58 GLN CB C -9.273 -22.092 -22.992 1.00 . A A . 58 GLN CB 1 1
4 5776 1 1 58 GLN CD C -11.736 -21.690 -22.844 1.00 . A A . 58 GLN CD 1 1
4 5777 1 1 58 GLN CG C -10.611 -22.659 -22.506 1.00 . A A . 58 GLN CG 1 1
4 5778 1 1 58 GLN H H -8.434 -22.609 -20.623 1.00 . A A . 58 GLN H 1 1
4 5779 1 1 58 GLN HA H -8.360 -24.026 -23.168 1.00 . A A . 58 GLN HA 1 1
4 5780 1 1 58 GLN HB2 H -9.075 -21.152 -22.494 1.00 . A A . 58 GLN HB2 1 1
4 5781 1 1 58 GLN HB3 H -9.323 -21.930 -24.063 1.00 . A A . 58 GLN HB3 1 1
4 5782 1 1 58 GLN HE21 H -11.575 -20.684 -21.140 1.00 . A A . 58 GLN HE21 1 1
4 5783 1 1 58 GLN HE22 H -12.780 -20.132 -22.200 1.00 . A A . 58 GLN HE22 1 1
4 5784 1 1 58 GLN HG2 H -10.798 -23.608 -22.989 1.00 . A A . 58 GLN HG2 1 1
4 5785 1 1 58 GLN HG3 H -10.571 -22.802 -21.438 1.00 . A A . 58 GLN HG3 1 1
4 5786 1 1 58 GLN N N -8.063 -23.291 -21.221 1.00 . A A . 58 GLN N 1 1
4 5787 1 1 58 GLN NE2 N -12.057 -20.758 -21.991 1.00 . A A . 58 GLN NE2 1 1
4 5788 1 1 58 GLN O O -6.318 -23.086 -24.211 1.00 . A A . 58 GLN O 1 1
4 5789 1 1 58 GLN OE1 O -12.322 -21.773 -23.922 1.00 . A A . 58 GLN OE1 1 1
4 5790 1 1 59 ILE C C -3.959 -21.950 -23.240 1.00 . A A . 59 ILE C 1 1
4 5791 1 1 59 ILE CA C -5.050 -20.884 -23.118 1.00 . A A . 59 ILE CA 1 1
4 5792 1 1 59 ILE CB C -4.598 -19.756 -22.144 1.00 . A A . 59 ILE CB 1 1
4 5793 1 1 59 ILE CD1 C -5.367 -17.612 -21.025 1.00 . A A . 59 ILE CD1 1 1
4 5794 1 1 59 ILE CG1 C -5.616 -18.573 -22.197 1.00 . A A . 59 ILE CG1 1 1
4 5795 1 1 59 ILE CG2 C -3.171 -19.237 -22.506 1.00 . A A . 59 ILE CG2 1 1
4 5796 1 1 59 ILE H H -6.758 -21.095 -21.856 1.00 . A A . 59 ILE H 1 1
4 5797 1 1 59 ILE HA H -5.225 -20.451 -24.096 1.00 . A A . 59 ILE HA 1 1
4 5798 1 1 59 ILE HB H -4.575 -20.167 -21.144 1.00 . A A . 59 ILE HB 1 1
4 5799 1 1 59 ILE HD11 H -4.374 -17.198 -21.108 1.00 . A A . 59 ILE HD11 1 1
4 5800 1 1 59 ILE HD12 H -5.451 -18.151 -20.094 1.00 . A A . 59 ILE HD12 1 1
4 5801 1 1 59 ILE HD13 H -6.095 -16.816 -21.047 1.00 . A A . 59 ILE HD13 1 1
4 5802 1 1 59 ILE HG12 H -5.503 -18.037 -23.127 1.00 . A A . 59 ILE HG12 1 1
4 5803 1 1 59 ILE HG13 H -6.624 -18.949 -22.138 1.00 . A A . 59 ILE HG13 1 1
4 5804 1 1 59 ILE HG21 H -2.436 -19.993 -22.274 1.00 . A A . 59 ILE HG21 1 1
4 5805 1 1 59 ILE HG22 H -2.941 -18.354 -21.933 1.00 . A A . 59 ILE HG22 1 1
4 5806 1 1 59 ILE HG23 H -3.128 -19.001 -23.562 1.00 . A A . 59 ILE HG23 1 1
4 5807 1 1 59 ILE N N -6.299 -21.489 -22.628 1.00 . A A . 59 ILE N 1 1
4 5808 1 1 59 ILE O O -3.260 -22.004 -24.240 1.00 . A A . 59 ILE O 1 1
4 5809 1 1 60 GLU C C -2.945 -24.703 -23.506 1.00 . A A . 60 GLU C 1 1
4 5810 1 1 60 GLU CA C -2.780 -23.826 -22.258 1.00 . A A . 60 GLU CA 1 1
4 5811 1 1 60 GLU CB C -2.893 -24.675 -20.970 1.00 . A A . 60 GLU CB 1 1
4 5812 1 1 60 GLU CD C -0.803 -23.814 -19.829 1.00 . A A . 60 GLU CD 1 1
4 5813 1 1 60 GLU CG C -2.326 -23.905 -19.748 1.00 . A A . 60 GLU CG 1 1
4 5814 1 1 60 GLU H H -4.379 -22.698 -21.429 1.00 . A A . 60 GLU H 1 1
4 5815 1 1 60 GLU HA H -1.807 -23.357 -22.296 1.00 . A A . 60 GLU HA 1 1
4 5816 1 1 60 GLU HB2 H -3.939 -24.897 -20.797 1.00 . A A . 60 GLU HB2 1 1
4 5817 1 1 60 GLU HB3 H -2.351 -25.604 -21.089 1.00 . A A . 60 GLU HB3 1 1
4 5818 1 1 60 GLU HG2 H -2.734 -22.903 -19.726 1.00 . A A . 60 GLU HG2 1 1
4 5819 1 1 60 GLU HG3 H -2.600 -24.422 -18.842 1.00 . A A . 60 GLU HG3 1 1
4 5820 1 1 60 GLU N N -3.808 -22.785 -22.223 1.00 . A A . 60 GLU N 1 1
4 5821 1 1 60 GLU O O -1.963 -25.171 -24.082 1.00 . A A . 60 GLU O 1 1
4 5822 1 1 60 GLU OE1 O -0.179 -24.854 -19.955 1.00 . A A . 60 GLU OE1 1 1
4 5823 1 1 60 GLU OE2 O -0.288 -22.711 -19.767 1.00 . A A . 60 GLU OE2 1 1
4 5824 1 1 61 SER C C -4.176 -24.946 -26.391 1.00 . A A . 61 SER C 1 1
4 5825 1 1 61 SER CA C -4.485 -25.725 -25.110 1.00 . A A . 61 SER CA 1 1
4 5826 1 1 61 SER CB C -5.942 -26.189 -25.097 1.00 . A A . 61 SER CB 1 1
4 5827 1 1 61 SER H H -4.927 -24.486 -23.422 1.00 . A A . 61 SER H 1 1
4 5828 1 1 61 SER HA H -3.817 -26.578 -25.091 1.00 . A A . 61 SER HA 1 1
4 5829 1 1 61 SER HB2 H -6.596 -25.338 -25.200 1.00 . A A . 61 SER HB2 1 1
4 5830 1 1 61 SER HB3 H -6.111 -26.870 -25.920 1.00 . A A . 61 SER HB3 1 1
4 5831 1 1 61 SER HG H -5.396 -27.221 -23.539 1.00 . A A . 61 SER HG 1 1
4 5832 1 1 61 SER N N -4.196 -24.908 -23.921 1.00 . A A . 61 SER N 1 1
4 5833 1 1 61 SER O O -3.745 -25.526 -27.389 1.00 . A A . 61 SER O 1 1
4 5834 1 1 61 SER OG O -6.215 -26.837 -23.860 1.00 . A A . 61 SER OG 1 1
4 5835 1 1 62 MET C C -2.629 -22.877 -27.903 1.00 . A A . 62 MET C 1 1
4 5836 1 1 62 MET CA C -4.100 -22.773 -27.502 1.00 . A A . 62 MET CA 1 1
4 5837 1 1 62 MET CB C -4.457 -21.310 -27.168 1.00 . A A . 62 MET CB 1 1
4 5838 1 1 62 MET CE C -6.693 -19.645 -29.135 1.00 . A A . 62 MET CE 1 1
4 5839 1 1 62 MET CG C -5.982 -21.164 -26.962 1.00 . A A . 62 MET CG 1 1
4 5840 1 1 62 MET H H -4.706 -23.226 -25.521 1.00 . A A . 62 MET H 1 1
4 5841 1 1 62 MET HA H -4.677 -23.096 -28.355 1.00 . A A . 62 MET HA 1 1
4 5842 1 1 62 MET HB2 H -3.941 -21.006 -26.274 1.00 . A A . 62 MET HB2 1 1
4 5843 1 1 62 MET HB3 H -4.143 -20.672 -27.975 1.00 . A A . 62 MET HB3 1 1
4 5844 1 1 62 MET HE1 H -5.651 -19.375 -29.194 1.00 . A A . 62 MET HE1 1 1
4 5845 1 1 62 MET HE2 H -7.193 -18.979 -28.450 1.00 . A A . 62 MET HE2 1 1
4 5846 1 1 62 MET HE3 H -7.143 -19.565 -30.111 1.00 . A A . 62 MET HE3 1 1
4 5847 1 1 62 MET HG2 H -6.328 -21.924 -26.283 1.00 . A A . 62 MET HG2 1 1
4 5848 1 1 62 MET HG3 H -6.203 -20.198 -26.538 1.00 . A A . 62 MET HG3 1 1
4 5849 1 1 62 MET N N -4.375 -23.633 -26.350 1.00 . A A . 62 MET N 1 1
4 5850 1 1 62 MET O O -2.278 -22.701 -29.066 1.00 . A A . 62 MET O 1 1
4 5851 1 1 62 MET SD S -6.854 -21.351 -28.545 1.00 . A A . 62 MET SD 1 1
4 5852 1 1 63 LEU C C -0.093 -24.393 -28.236 1.00 . A A . 63 LEU C 1 1
4 5853 1 1 63 LEU CA C -0.337 -23.275 -27.221 1.00 . A A . 63 LEU CA 1 1
4 5854 1 1 63 LEU CB C 0.432 -23.559 -25.921 1.00 . A A . 63 LEU CB 1 1
4 5855 1 1 63 LEU CD1 C 0.811 -22.850 -23.536 1.00 . A A . 63 LEU CD1 1 1
4 5856 1 1 63 LEU CD2 C 0.487 -21.070 -25.319 1.00 . A A . 63 LEU CD2 1 1
4 5857 1 1 63 LEU CG C 0.089 -22.497 -24.849 1.00 . A A . 63 LEU CG 1 1
4 5858 1 1 63 LEU H H -2.098 -23.276 -26.026 1.00 . A A . 63 LEU H 1 1
4 5859 1 1 63 LEU HA H 0.000 -22.351 -27.653 1.00 . A A . 63 LEU HA 1 1
4 5860 1 1 63 LEU HB2 H 0.147 -24.539 -25.551 1.00 . A A . 63 LEU HB2 1 1
4 5861 1 1 63 LEU HB3 H 1.493 -23.548 -26.116 1.00 . A A . 63 LEU HB3 1 1
4 5862 1 1 63 LEU HD11 H 1.881 -22.831 -23.689 1.00 . A A . 63 LEU HD11 1 1
4 5863 1 1 63 LEU HD12 H 0.511 -23.836 -23.214 1.00 . A A . 63 LEU HD12 1 1
4 5864 1 1 63 LEU HD13 H 0.541 -22.130 -22.776 1.00 . A A . 63 LEU HD13 1 1
4 5865 1 1 63 LEU HD21 H 0.545 -20.401 -24.473 1.00 . A A . 63 LEU HD21 1 1
4 5866 1 1 63 LEU HD22 H -0.259 -20.690 -26.000 1.00 . A A . 63 LEU HD22 1 1
4 5867 1 1 63 LEU HD23 H 1.444 -21.100 -25.813 1.00 . A A . 63 LEU HD23 1 1
4 5868 1 1 63 LEU HG H -0.967 -22.522 -24.670 1.00 . A A . 63 LEU HG 1 1
4 5869 1 1 63 LEU N N -1.769 -23.155 -26.938 1.00 . A A . 63 LEU N 1 1
4 5870 1 1 63 LEU O O 0.705 -24.244 -29.157 1.00 . A A . 63 LEU O 1 1
4 5871 1 1 64 THR C C -1.622 -26.450 -30.169 1.00 . A A . 64 THR C 1 1
4 5872 1 1 64 THR CA C -0.696 -26.640 -28.973 1.00 . A A . 64 THR CA 1 1
4 5873 1 1 64 THR CB C -1.056 -27.944 -28.224 1.00 . A A . 64 THR CB 1 1
4 5874 1 1 64 THR CG2 C -0.704 -29.175 -29.084 1.00 . A A . 64 THR CG2 1 1
4 5875 1 1 64 THR H H -1.430 -25.547 -27.313 1.00 . A A . 64 THR H 1 1
4 5876 1 1 64 THR HA H 0.304 -26.744 -29.374 1.00 . A A . 64 THR HA 1 1
4 5877 1 1 64 THR HB H -2.113 -27.959 -28.001 1.00 . A A . 64 THR HB 1 1
4 5878 1 1 64 THR HG1 H 0.595 -27.802 -27.201 1.00 . A A . 64 THR HG1 1 1
4 5879 1 1 64 THR HG21 H -0.951 -30.075 -28.542 1.00 . A A . 64 THR HG21 1 1
4 5880 1 1 64 THR HG22 H 0.353 -29.172 -29.308 1.00 . A A . 64 THR HG22 1 1
4 5881 1 1 64 THR HG23 H -1.265 -29.146 -30.005 1.00 . A A . 64 THR HG23 1 1
4 5882 1 1 64 THR N N -0.804 -25.501 -28.064 1.00 . A A . 64 THR N 1 1
4 5883 1 1 64 THR O O -1.188 -26.526 -31.319 1.00 . A A . 64 THR O 1 1
4 5884 1 1 64 THR OG1 O -0.325 -27.996 -27.006 1.00 . A A . 64 THR OG1 1 1
4 5885 1 1 65 THR C C -3.584 -24.803 -31.800 1.00 . A A . 65 THR C 1 1
4 5886 1 1 65 THR CA C -3.872 -26.064 -30.985 1.00 . A A . 65 THR CA 1 1
4 5887 1 1 65 THR CB C -5.291 -26.007 -30.400 1.00 . A A . 65 THR CB 1 1
4 5888 1 1 65 THR CG2 C -6.330 -26.078 -31.519 1.00 . A A . 65 THR CG2 1 1
4 5889 1 1 65 THR H H -3.208 -26.195 -28.968 1.00 . A A . 65 THR H 1 1
4 5890 1 1 65 THR HA H -3.789 -26.922 -31.647 1.00 . A A . 65 THR HA 1 1
4 5891 1 1 65 THR HB H -5.418 -25.080 -29.853 1.00 . A A . 65 THR HB 1 1
4 5892 1 1 65 THR HG1 H -5.174 -26.818 -28.640 1.00 . A A . 65 THR HG1 1 1
4 5893 1 1 65 THR HG21 H -7.316 -26.048 -31.089 1.00 . A A . 65 THR HG21 1 1
4 5894 1 1 65 THR HG22 H -6.201 -26.998 -32.067 1.00 . A A . 65 THR HG22 1 1
4 5895 1 1 65 THR HG23 H -6.204 -25.239 -32.183 1.00 . A A . 65 THR HG23 1 1
4 5896 1 1 65 THR N N -2.903 -26.231 -29.903 1.00 . A A . 65 THR N 1 1
4 5897 1 1 65 THR O O -3.676 -24.815 -33.028 1.00 . A A . 65 THR O 1 1
4 5898 1 1 65 THR OG1 O -5.471 -27.095 -29.507 1.00 . A A . 65 THR OG1 1 1
4 5899 1 1 66 GLY C C -1.511 -22.366 -32.197 1.00 . A A . 66 GLY C 1 1
4 5900 1 1 66 GLY CA C -2.962 -22.435 -31.770 1.00 . A A . 66 GLY CA 1 1
4 5901 1 1 66 GLY H H -3.193 -23.766 -30.134 1.00 . A A . 66 GLY H 1 1
4 5902 1 1 66 GLY HA2 H -3.597 -22.311 -32.638 1.00 . A A . 66 GLY HA2 1 1
4 5903 1 1 66 GLY HA3 H -3.161 -21.630 -31.078 1.00 . A A . 66 GLY HA3 1 1
4 5904 1 1 66 GLY N N -3.248 -23.714 -31.110 1.00 . A A . 66 GLY N 1 1
4 5905 1 1 66 GLY O O -1.102 -21.439 -32.895 1.00 . A A . 66 GLY O 1 1
4 5906 1 1 67 GLU C C 1.368 -22.099 -31.801 1.00 . A A . 67 GLU C 1 1
4 5907 1 1 67 GLU CA C 0.690 -23.425 -32.109 1.00 . A A . 67 GLU CA 1 1
4 5908 1 1 67 GLU CB C 0.860 -23.739 -33.599 1.00 . A A . 67 GLU CB 1 1
4 5909 1 1 67 GLU CD C 0.424 -25.452 -35.394 1.00 . A A . 67 GLU CD 1 1
4 5910 1 1 67 GLU CG C 0.279 -25.123 -33.908 1.00 . A A . 67 GLU CG 1 1
4 5911 1 1 67 GLU H H -1.133 -24.070 -31.223 1.00 . A A . 67 GLU H 1 1
4 5912 1 1 67 GLU HA H 1.152 -24.209 -31.530 1.00 . A A . 67 GLU HA 1 1
4 5913 1 1 67 GLU HB2 H 0.342 -22.991 -34.182 1.00 . A A . 67 GLU HB2 1 1
4 5914 1 1 67 GLU HB3 H 1.913 -23.730 -33.857 1.00 . A A . 67 GLU HB3 1 1
4 5915 1 1 67 GLU HG2 H 0.806 -25.866 -33.324 1.00 . A A . 67 GLU HG2 1 1
4 5916 1 1 67 GLU HG3 H -0.766 -25.135 -33.640 1.00 . A A . 67 GLU HG3 1 1
4 5917 1 1 67 GLU N N -0.733 -23.361 -31.771 1.00 . A A . 67 GLU N 1 1
4 5918 1 1 67 GLU O O 1.325 -21.170 -32.607 1.00 . A A . 67 GLU O 1 1
4 5919 1 1 67 GLU OE1 O 0.942 -24.624 -36.131 1.00 . A A . 67 GLU OE1 1 1
4 5920 1 1 67 GLU OE2 O 0.009 -26.532 -35.777 1.00 . A A . 67 GLU OE2 1 1
4 5921 1 1 68 LEU C C 4.016 -20.694 -30.948 1.00 . A A . 68 LEU C 1 1
4 5922 1 1 68 LEU CA C 2.662 -20.781 -30.243 1.00 . A A . 68 LEU CA 1 1
4 5923 1 1 68 LEU CB C 2.869 -20.759 -28.703 1.00 . A A . 68 LEU CB 1 1
4 5924 1 1 68 LEU CD1 C 1.886 -18.520 -27.926 1.00 . A A . 68 LEU CD1 1 1
4 5925 1 1 68 LEU CD2 C 4.024 -19.349 -26.888 1.00 . A A . 68 LEU CD2 1 1
4 5926 1 1 68 LEU CG C 3.192 -19.307 -28.194 1.00 . A A . 68 LEU CG 1 1
4 5927 1 1 68 LEU H H 1.980 -22.782 -30.031 1.00 . A A . 68 LEU H 1 1
4 5928 1 1 68 LEU HA H 2.067 -19.923 -30.539 1.00 . A A . 68 LEU HA 1 1
4 5929 1 1 68 LEU HB2 H 1.975 -21.123 -28.233 1.00 . A A . 68 LEU HB2 1 1
4 5930 1 1 68 LEU HB3 H 3.676 -21.430 -28.443 1.00 . A A . 68 LEU HB3 1 1
4 5931 1 1 68 LEU HD11 H 1.321 -19.014 -27.149 1.00 . A A . 68 LEU HD11 1 1
4 5932 1 1 68 LEU HD12 H 1.290 -18.473 -28.822 1.00 . A A . 68 LEU HD12 1 1
4 5933 1 1 68 LEU HD13 H 2.129 -17.518 -27.611 1.00 . A A . 68 LEU HD13 1 1
4 5934 1 1 68 LEU HD21 H 3.483 -19.884 -26.126 1.00 . A A . 68 LEU HD21 1 1
4 5935 1 1 68 LEU HD22 H 4.217 -18.343 -26.551 1.00 . A A . 68 LEU HD22 1 1
4 5936 1 1 68 LEU HD23 H 4.963 -19.845 -27.076 1.00 . A A . 68 LEU HD23 1 1
4 5937 1 1 68 LEU HG H 3.760 -18.781 -28.950 1.00 . A A . 68 LEU HG 1 1
4 5938 1 1 68 LEU N N 1.989 -22.012 -30.637 1.00 . A A . 68 LEU N 1 1
4 5939 1 1 68 LEU O O 4.693 -21.704 -31.141 1.00 . A A . 68 LEU O 1 1
4 5940 1 1 69 ASN C C 6.342 -17.968 -31.423 1.00 . A A . 69 ASN C 1 1
4 5941 1 1 69 ASN CA C 5.661 -19.209 -32.031 1.00 . A A . 69 ASN CA 1 1
4 5942 1 1 69 ASN CB C 5.387 -18.999 -33.525 1.00 . A A . 69 ASN CB 1 1
4 5943 1 1 69 ASN CG C 4.708 -20.252 -34.079 1.00 . A A . 69 ASN CG 1 1
4 5944 1 1 69 ASN H H 3.797 -18.714 -31.153 1.00 . A A . 69 ASN H 1 1
4 5945 1 1 69 ASN HA H 6.322 -20.057 -31.939 1.00 . A A . 69 ASN HA 1 1
4 5946 1 1 69 ASN HB2 H 4.742 -18.144 -33.660 1.00 . A A . 69 ASN HB2 1 1
4 5947 1 1 69 ASN HB3 H 6.320 -18.836 -34.049 1.00 . A A . 69 ASN HB3 1 1
4 5948 1 1 69 ASN HD21 H 6.305 -21.405 -33.809 1.00 . A A . 69 ASN HD21 1 1
4 5949 1 1 69 ASN HD22 H 4.951 -22.188 -34.470 1.00 . A A . 69 ASN HD22 1 1
4 5950 1 1 69 ASN N N 4.393 -19.470 -31.337 1.00 . A A . 69 ASN N 1 1
4 5951 1 1 69 ASN ND2 N 5.378 -21.375 -34.126 1.00 . A A . 69 ASN ND2 1 1
4 5952 1 1 69 ASN O O 6.234 -16.874 -31.982 1.00 . A A . 69 ASN O 1 1
4 5953 1 1 69 ASN OD1 O 3.535 -20.214 -34.452 1.00 . A A . 69 ASN OD1 1 1
4 5954 1 1 70 PRO C C 8.950 -16.524 -30.421 1.00 . A A . 70 PRO C 1 1
4 5955 1 1 70 PRO CA C 7.716 -16.944 -29.627 1.00 . A A . 70 PRO CA 1 1
4 5956 1 1 70 PRO CB C 8.075 -17.480 -28.213 1.00 . A A . 70 PRO CB 1 1
4 5957 1 1 70 PRO CD C 7.236 -19.362 -29.515 1.00 . A A . 70 PRO CD 1 1
4 5958 1 1 70 PRO CG C 8.216 -18.970 -28.387 1.00 . A A . 70 PRO CG 1 1
4 5959 1 1 70 PRO HA H 7.046 -16.099 -29.534 1.00 . A A . 70 PRO HA 1 1
4 5960 1 1 70 PRO HB2 H 9.001 -17.043 -27.851 1.00 . A A . 70 PRO HB2 1 1
4 5961 1 1 70 PRO HB3 H 7.278 -17.262 -27.512 1.00 . A A . 70 PRO HB3 1 1
4 5962 1 1 70 PRO HD2 H 7.676 -20.130 -30.138 1.00 . A A . 70 PRO HD2 1 1
4 5963 1 1 70 PRO HD3 H 6.287 -19.699 -29.120 1.00 . A A . 70 PRO HD3 1 1
4 5964 1 1 70 PRO HG2 H 9.243 -19.220 -28.667 1.00 . A A . 70 PRO HG2 1 1
4 5965 1 1 70 PRO HG3 H 7.956 -19.492 -27.470 1.00 . A A . 70 PRO HG3 1 1
4 5966 1 1 70 PRO N N 7.032 -18.103 -30.286 1.00 . A A . 70 PRO N 1 1
4 5967 1 1 70 PRO O O 10.057 -16.984 -30.146 1.00 . A A . 70 PRO O 1 1
4 5968 1 1 71 ARG C C 9.419 -13.940 -33.094 1.00 . A A . 71 ARG C 1 1
4 5969 1 1 71 ARG CA C 9.871 -15.115 -32.209 1.00 . A A . 71 ARG CA 1 1
4 5970 1 1 71 ARG CB C 10.422 -16.257 -33.100 1.00 . A A . 71 ARG CB 1 1
4 5971 1 1 71 ARG CD C 12.331 -17.027 -34.529 1.00 . A A . 71 ARG CD 1 1
4 5972 1 1 71 ARG CG C 11.779 -15.863 -33.709 1.00 . A A . 71 ARG CG 1 1
4 5973 1 1 71 ARG CZ C 13.051 -19.317 -34.136 1.00 . A A . 71 ARG CZ 1 1
4 5974 1 1 71 ARG H H 7.867 -15.252 -31.543 1.00 . A A . 71 ARG H 1 1
4 5975 1 1 71 ARG HA H 10.644 -14.770 -31.530 1.00 . A A . 71 ARG HA 1 1
4 5976 1 1 71 ARG HB2 H 10.548 -17.148 -32.507 1.00 . A A . 71 ARG HB2 1 1
4 5977 1 1 71 ARG HB3 H 9.719 -16.471 -33.900 1.00 . A A . 71 ARG HB3 1 1
4 5978 1 1 71 ARG HD2 H 11.611 -17.311 -35.283 1.00 . A A . 71 ARG HD2 1 1
4 5979 1 1 71 ARG HD3 H 13.251 -16.725 -35.010 1.00 . A A . 71 ARG HD3 1 1
4 5980 1 1 71 ARG HE H 12.433 -18.076 -32.691 1.00 . A A . 71 ARG HE 1 1
4 5981 1 1 71 ARG HG2 H 11.658 -15.008 -34.350 1.00 . A A . 71 ARG HG2 1 1
4 5982 1 1 71 ARG HG3 H 12.474 -15.623 -32.917 1.00 . A A . 71 ARG HG3 1 1
4 5983 1 1 71 ARG HH11 H 13.071 -18.686 -36.036 1.00 . A A . 71 ARG HH11 1 1
4 5984 1 1 71 ARG HH12 H 13.601 -20.315 -35.782 1.00 . A A . 71 ARG HH12 1 1
4 5985 1 1 71 ARG HH21 H 13.125 -20.207 -32.345 1.00 . A A . 71 ARG HH21 1 1
4 5986 1 1 71 ARG HH22 H 13.631 -21.177 -33.688 1.00 . A A . 71 ARG HH22 1 1
4 5987 1 1 71 ARG N N 8.758 -15.617 -31.391 1.00 . A A . 71 ARG N 1 1
4 5988 1 1 71 ARG NE N 12.594 -18.164 -33.654 1.00 . A A . 71 ARG NE 1 1
4 5989 1 1 71 ARG NH1 N 13.257 -19.452 -35.418 1.00 . A A . 71 ARG NH1 1 1
4 5990 1 1 71 ARG NH2 N 13.287 -20.311 -33.327 1.00 . A A . 71 ARG NH2 1 1
4 5991 1 1 71 ARG O O 10.239 -13.263 -33.714 1.00 . A A . 71 ARG O 1 1
4 5992 1 1 72 HIS C C 6.337 -11.988 -33.292 1.00 . A A . 72 HIS C 1 1
4 5993 1 1 72 HIS CA C 7.560 -12.603 -33.957 1.00 . A A . 72 HIS CA 1 1
4 5994 1 1 72 HIS CB C 7.188 -13.154 -35.344 1.00 . A A . 72 HIS CB 1 1
4 5995 1 1 72 HIS CD2 C 7.479 -11.317 -37.199 1.00 . A A . 72 HIS CD2 1 1
4 5996 1 1 72 HIS CE1 C 5.484 -10.478 -37.124 1.00 . A A . 72 HIS CE1 1 1
4 5997 1 1 72 HIS CG C 6.783 -12.025 -36.253 1.00 . A A . 72 HIS CG 1 1
4 5998 1 1 72 HIS H H 7.504 -14.246 -32.609 1.00 . A A . 72 HIS H 1 1
4 5999 1 1 72 HIS HA H 8.304 -11.817 -34.075 1.00 . A A . 72 HIS HA 1 1
4 6000 1 1 72 HIS HB2 H 8.041 -13.661 -35.766 1.00 . A A . 72 HIS HB2 1 1
4 6001 1 1 72 HIS HB3 H 6.369 -13.856 -35.250 1.00 . A A . 72 HIS HB3 1 1
4 6002 1 1 72 HIS HD1 H 4.773 -11.759 -35.646 1.00 . A A . 72 HIS HD1 1 1
4 6003 1 1 72 HIS HD2 H 8.510 -11.491 -37.471 1.00 . A A . 72 HIS HD2 1 1
4 6004 1 1 72 HIS HE1 H 4.620 -9.859 -37.312 1.00 . A A . 72 HIS HE1 1 1
4 6005 1 1 72 HIS HE2 H 6.892 -9.682 -38.435 1.00 . A A . 72 HIS HE2 1 1
4 6006 1 1 72 HIS N N 8.106 -13.692 -33.141 1.00 . A A . 72 HIS N 1 1
4 6007 1 1 72 HIS ND1 N 5.513 -11.475 -36.223 1.00 . A A . 72 HIS ND1 1 1
4 6008 1 1 72 HIS NE2 N 6.657 -10.339 -37.747 1.00 . A A . 72 HIS NE2 1 1
4 6009 1 1 72 HIS O O 5.586 -12.665 -32.589 1.00 . A A . 72 HIS O 1 1
4 6010 1 1 73 ALA C C 3.735 -10.615 -33.288 1.00 . A A . 73 ALA C 1 1
4 6011 1 1 73 ALA CA C 5.054 -9.961 -32.896 1.00 . A A . 73 ALA CA 1 1
4 6012 1 1 73 ALA CB C 5.064 -8.507 -33.384 1.00 . A A . 73 ALA CB 1 1
4 6013 1 1 73 ALA H H 6.824 -10.195 -34.033 1.00 . A A . 73 ALA H 1 1
4 6014 1 1 73 ALA HA H 5.175 -9.966 -31.821 1.00 . A A . 73 ALA HA 1 1
4 6015 1 1 73 ALA HB1 H 4.244 -7.968 -32.935 1.00 . A A . 73 ALA HB1 1 1
4 6016 1 1 73 ALA HB2 H 4.962 -8.488 -34.460 1.00 . A A . 73 ALA HB2 1 1
4 6017 1 1 73 ALA HB3 H 5.999 -8.038 -33.107 1.00 . A A . 73 ALA HB3 1 1
4 6018 1 1 73 ALA N N 6.164 -10.683 -33.498 1.00 . A A . 73 ALA N 1 1
4 6019 1 1 73 ALA O O 3.504 -10.899 -34.462 1.00 . A A . 73 ALA O 1 1
4 6020 1 1 74 GLN C C 0.686 -11.246 -31.364 1.00 . A A . 74 GLN C 1 1
4 6021 1 1 74 GLN CA C 1.587 -11.494 -32.563 1.00 . A A . 74 GLN CA 1 1
4 6022 1 1 74 GLN CB C 1.776 -13.005 -32.796 1.00 . A A . 74 GLN CB 1 1
4 6023 1 1 74 GLN CD C 0.638 -15.133 -33.512 1.00 . A A . 74 GLN CD 1 1
4 6024 1 1 74 GLN CG C 0.451 -13.645 -33.240 1.00 . A A . 74 GLN CG 1 1
4 6025 1 1 74 GLN H H 3.107 -10.626 -31.385 1.00 . A A . 74 GLN H 1 1
4 6026 1 1 74 GLN HA H 1.136 -11.045 -33.444 1.00 . A A . 74 GLN HA 1 1
4 6027 1 1 74 GLN HB2 H 2.521 -13.153 -33.565 1.00 . A A . 74 GLN HB2 1 1
4 6028 1 1 74 GLN HB3 H 2.113 -13.475 -31.882 1.00 . A A . 74 GLN HB3 1 1
4 6029 1 1 74 GLN HE21 H -1.164 -15.341 -34.311 1.00 . A A . 74 GLN HE21 1 1
4 6030 1 1 74 GLN HE22 H -0.229 -16.756 -34.257 1.00 . A A . 74 GLN HE22 1 1
4 6031 1 1 74 GLN HG2 H -0.288 -13.521 -32.462 1.00 . A A . 74 GLN HG2 1 1
4 6032 1 1 74 GLN HG3 H 0.105 -13.161 -34.141 1.00 . A A . 74 GLN HG3 1 1
4 6033 1 1 74 GLN N N 2.879 -10.863 -32.308 1.00 . A A . 74 GLN N 1 1
4 6034 1 1 74 GLN NE2 N -0.332 -15.800 -34.072 1.00 . A A . 74 GLN NE2 1 1
4 6035 1 1 74 GLN O O 1.141 -11.334 -30.225 1.00 . A A . 74 GLN O 1 1
4 6036 1 1 74 GLN OE1 O 1.693 -15.702 -33.217 1.00 . A A . 74 GLN OE1 1 1
4 6037 1 1 75 CYS C C -2.809 -11.544 -30.799 1.00 . A A . 75 CYS C 1 1
4 6038 1 1 75 CYS CA C -1.570 -10.700 -30.551 1.00 . A A . 75 CYS CA 1 1
4 6039 1 1 75 CYS CB C -1.957 -9.216 -30.557 1.00 . A A . 75 CYS CB 1 1
4 6040 1 1 75 CYS H H -0.906 -10.918 -32.545 1.00 . A A . 75 CYS H 1 1
4 6041 1 1 75 CYS HA H -1.151 -10.948 -29.578 1.00 . A A . 75 CYS HA 1 1
4 6042 1 1 75 CYS HB2 H -2.465 -8.972 -31.482 1.00 . A A . 75 CYS HB2 1 1
4 6043 1 1 75 CYS HB3 H -2.607 -9.002 -29.719 1.00 . A A . 75 CYS HB3 1 1
4 6044 1 1 75 CYS HG H 0.148 -8.519 -31.112 1.00 . A A . 75 CYS HG 1 1
4 6045 1 1 75 CYS N N -0.592 -10.950 -31.617 1.00 . A A . 75 CYS N 1 1
4 6046 1 1 75 CYS O O -3.240 -11.682 -31.943 1.00 . A A . 75 CYS O 1 1
4 6047 1 1 75 CYS SG S -0.460 -8.221 -30.431 1.00 . A A . 75 CYS SG 1 1
4 6048 1 1 76 VAL C C -5.595 -12.442 -28.756 1.00 . A A . 76 VAL C 1 1
4 6049 1 1 76 VAL CA C -4.616 -12.911 -29.820 1.00 . A A . 76 VAL CA 1 1
4 6050 1 1 76 VAL CB C -4.273 -14.401 -29.621 1.00 . A A . 76 VAL CB 1 1
4 6051 1 1 76 VAL CG1 C -5.534 -15.271 -29.816 1.00 . A A . 76 VAL CG1 1 1
4 6052 1 1 76 VAL CG2 C -3.192 -14.808 -30.635 1.00 . A A . 76 VAL CG2 1 1
4 6053 1 1 76 VAL H H -2.991 -11.924 -28.845 1.00 . A A . 76 VAL H 1 1
4 6054 1 1 76 VAL HA H -5.046 -12.770 -30.810 1.00 . A A . 76 VAL HA 1 1
4 6055 1 1 76 VAL HB H -3.894 -14.551 -28.617 1.00 . A A . 76 VAL HB 1 1
4 6056 1 1 76 VAL HG11 H -5.268 -16.316 -29.744 1.00 . A A . 76 VAL HG11 1 1
4 6057 1 1 76 VAL HG12 H -5.961 -15.077 -30.789 1.00 . A A . 76 VAL HG12 1 1
4 6058 1 1 76 VAL HG13 H -6.261 -15.040 -29.052 1.00 . A A . 76 VAL HG13 1 1
4 6059 1 1 76 VAL HG21 H -2.964 -15.858 -30.519 1.00 . A A . 76 VAL HG21 1 1
4 6060 1 1 76 VAL HG22 H -2.298 -14.229 -30.458 1.00 . A A . 76 VAL HG22 1 1
4 6061 1 1 76 VAL HG23 H -3.547 -14.626 -31.639 1.00 . A A . 76 VAL HG23 1 1
4 6062 1 1 76 VAL N N -3.390 -12.091 -29.723 1.00 . A A . 76 VAL N 1 1
4 6063 1 1 76 VAL O O -5.207 -12.248 -27.603 1.00 . A A . 76 VAL O 1 1
4 6064 1 1 77 THR C C -8.862 -13.009 -27.952 1.00 . A A . 77 THR C 1 1
4 6065 1 1 77 THR CA C -7.916 -11.840 -28.209 1.00 . A A . 77 THR CA 1 1
4 6066 1 1 77 THR CB C -8.710 -10.673 -28.833 1.00 . A A . 77 THR CB 1 1
4 6067 1 1 77 THR CG2 C -9.722 -10.104 -27.820 1.00 . A A . 77 THR CG2 1 1
4 6068 1 1 77 THR H H -7.110 -12.462 -30.068 1.00 . A A . 77 THR H 1 1
4 6069 1 1 77 THR HA H -7.491 -11.512 -27.262 1.00 . A A . 77 THR HA 1 1
4 6070 1 1 77 THR HB H -9.240 -11.021 -29.709 1.00 . A A . 77 THR HB 1 1
4 6071 1 1 77 THR HG1 H -7.211 -9.489 -28.480 1.00 . A A . 77 THR HG1 1 1
4 6072 1 1 77 THR HG21 H -10.462 -10.853 -27.582 1.00 . A A . 77 THR HG21 1 1
4 6073 1 1 77 THR HG22 H -10.212 -9.244 -28.250 1.00 . A A . 77 THR HG22 1 1
4 6074 1 1 77 THR HG23 H -9.207 -9.808 -26.916 1.00 . A A . 77 THR HG23 1 1
4 6075 1 1 77 THR N N -6.862 -12.273 -29.138 1.00 . A A . 77 THR N 1 1
4 6076 1 1 77 THR O O -9.483 -13.520 -28.884 1.00 . A A . 77 THR O 1 1
4 6077 1 1 77 THR OG1 O -7.805 -9.648 -29.215 1.00 . A A . 77 THR OG1 1 1
4 6078 1 1 78 LEU C C -11.015 -13.966 -25.489 1.00 . A A . 78 LEU C 1 1
4 6079 1 1 78 LEU CA C -9.848 -14.523 -26.276 1.00 . A A . 78 LEU CA 1 1
4 6080 1 1 78 LEU CB C -9.057 -15.520 -25.398 1.00 . A A . 78 LEU CB 1 1
4 6081 1 1 78 LEU CD1 C -6.525 -15.185 -25.674 1.00 . A A . 78 LEU CD1 1 1
4 6082 1 1 78 LEU CD2 C -7.504 -17.498 -25.885 1.00 . A A . 78 LEU CD2 1 1
4 6083 1 1 78 LEU CG C -7.755 -15.997 -26.141 1.00 . A A . 78 LEU CG 1 1
4 6084 1 1 78 LEU H H -8.440 -12.961 -25.998 1.00 . A A . 78 LEU H 1 1
4 6085 1 1 78 LEU HA H -10.203 -15.048 -27.162 1.00 . A A . 78 LEU HA 1 1
4 6086 1 1 78 LEU HB2 H -8.797 -15.045 -24.459 1.00 . A A . 78 LEU HB2 1 1
4 6087 1 1 78 LEU HB3 H -9.695 -16.365 -25.185 1.00 . A A . 78 LEU HB3 1 1
4 6088 1 1 78 LEU HD11 H -6.337 -15.377 -24.625 1.00 . A A . 78 LEU HD11 1 1
4 6089 1 1 78 LEU HD12 H -6.713 -14.133 -25.816 1.00 . A A . 78 LEU HD12 1 1
4 6090 1 1 78 LEU HD13 H -5.662 -15.476 -26.254 1.00 . A A . 78 LEU HD13 1 1
4 6091 1 1 78 LEU HD21 H -7.445 -17.680 -24.822 1.00 . A A . 78 LEU HD21 1 1
4 6092 1 1 78 LEU HD22 H -6.582 -17.795 -26.357 1.00 . A A . 78 LEU HD22 1 1
4 6093 1 1 78 LEU HD23 H -8.319 -18.069 -26.305 1.00 . A A . 78 LEU HD23 1 1
4 6094 1 1 78 LEU HG H -7.868 -15.847 -27.206 1.00 . A A . 78 LEU HG 1 1
4 6095 1 1 78 LEU N N -8.969 -13.418 -26.680 1.00 . A A . 78 LEU N 1 1
4 6096 1 1 78 LEU O O -10.840 -13.031 -24.709 1.00 . A A . 78 LEU O 1 1
4 6097 1 1 79 TYR C C -14.149 -15.320 -24.451 1.00 . A A . 79 TYR C 1 1
4 6098 1 1 79 TYR CA C -13.406 -14.099 -24.982 1.00 . A A . 79 TYR CA 1 1
4 6099 1 1 79 TYR CB C -14.294 -13.321 -25.966 1.00 . A A . 79 TYR CB 1 1
4 6100 1 1 79 TYR CD1 C -13.700 -14.236 -28.266 1.00 . A A . 79 TYR CD1 1 1
4 6101 1 1 79 TYR CD2 C -15.774 -14.963 -27.235 1.00 . A A . 79 TYR CD2 1 1
4 6102 1 1 79 TYR CE1 C -13.978 -15.036 -29.382 1.00 . A A . 79 TYR CE1 1 1
4 6103 1 1 79 TYR CE2 C -16.049 -15.762 -28.353 1.00 . A A . 79 TYR CE2 1 1
4 6104 1 1 79 TYR CG C -14.597 -14.195 -27.186 1.00 . A A . 79 TYR CG 1 1
4 6105 1 1 79 TYR CZ C -15.151 -15.797 -29.426 1.00 . A A . 79 TYR CZ 1 1
4 6106 1 1 79 TYR H H -12.274 -15.282 -26.316 1.00 . A A . 79 TYR H 1 1
4 6107 1 1 79 TYR HA H -13.155 -13.449 -24.147 1.00 . A A . 79 TYR HA 1 1
4 6108 1 1 79 TYR HB2 H -15.211 -13.033 -25.470 1.00 . A A . 79 TYR HB2 1 1
4 6109 1 1 79 TYR HB3 H -13.772 -12.425 -26.281 1.00 . A A . 79 TYR HB3 1 1
4 6110 1 1 79 TYR HD1 H -12.793 -13.649 -28.235 1.00 . A A . 79 TYR HD1 1 1
4 6111 1 1 79 TYR HD2 H -16.468 -14.937 -26.404 1.00 . A A . 79 TYR HD2 1 1
4 6112 1 1 79 TYR HE1 H -13.288 -15.066 -30.212 1.00 . A A . 79 TYR HE1 1 1
4 6113 1 1 79 TYR HE2 H -16.953 -16.350 -28.388 1.00 . A A . 79 TYR HE2 1 1
4 6114 1 1 79 TYR HH H -15.650 -17.463 -30.217 1.00 . A A . 79 TYR HH 1 1
4 6115 1 1 79 TYR N N -12.198 -14.538 -25.684 1.00 . A A . 79 TYR N 1 1
4 6116 1 1 79 TYR O O -14.457 -16.240 -25.207 1.00 . A A . 79 TYR O 1 1
4 6117 1 1 79 TYR OH O -15.425 -16.582 -30.527 1.00 . A A . 79 TYR OH 1 1
4 6118 1 1 80 HIS C C -15.854 -15.932 -21.257 1.00 . A A . 80 HIS C 1 1
4 6119 1 1 80 HIS CA C -15.164 -16.430 -22.519 1.00 . A A . 80 HIS CA 1 1
4 6120 1 1 80 HIS CB C -14.177 -17.555 -22.162 1.00 . A A . 80 HIS CB 1 1
4 6121 1 1 80 HIS CD2 C -13.981 -19.150 -24.234 1.00 . A A . 80 HIS CD2 1 1
4 6122 1 1 80 HIS CE1 C -12.172 -18.334 -25.099 1.00 . A A . 80 HIS CE1 1 1
4 6123 1 1 80 HIS CG C -13.579 -18.125 -23.418 1.00 . A A . 80 HIS CG 1 1
4 6124 1 1 80 HIS H H -14.177 -14.555 -22.604 1.00 . A A . 80 HIS H 1 1
4 6125 1 1 80 HIS HA H -15.911 -16.815 -23.212 1.00 . A A . 80 HIS HA 1 1
4 6126 1 1 80 HIS HB2 H -13.389 -17.158 -21.537 1.00 . A A . 80 HIS HB2 1 1
4 6127 1 1 80 HIS HB3 H -14.698 -18.338 -21.630 1.00 . A A . 80 HIS HB3 1 1
4 6128 1 1 80 HIS HD1 H -11.890 -16.868 -23.647 1.00 . A A . 80 HIS HD1 1 1
4 6129 1 1 80 HIS HD2 H -14.861 -19.759 -24.079 1.00 . A A . 80 HIS HD2 1 1
4 6130 1 1 80 HIS HE1 H -11.331 -18.163 -25.752 1.00 . A A . 80 HIS HE1 1 1
4 6131 1 1 80 HIS HE2 H -13.134 -19.929 -26.028 1.00 . A A . 80 HIS HE2 1 1
4 6132 1 1 80 HIS N N -14.443 -15.321 -23.150 1.00 . A A . 80 HIS N 1 1
4 6133 1 1 80 HIS ND1 N -12.423 -17.616 -23.988 1.00 . A A . 80 HIS ND1 1 1
4 6134 1 1 80 HIS NE2 N -13.093 -19.282 -25.294 1.00 . A A . 80 HIS NE2 1 1
4 6135 1 1 80 HIS O O -15.283 -15.147 -20.501 1.00 . A A . 80 HIS O 1 1
4 6136 1 1 81 ASN C C -17.950 -14.474 -19.735 1.00 . A A . 81 ASN C 1 1
4 6137 1 1 81 ASN CA C -17.842 -15.997 -19.851 1.00 . A A . 81 ASN CA 1 1
4 6138 1 1 81 ASN CB C -17.181 -16.581 -18.591 1.00 . A A . 81 ASN CB 1 1
4 6139 1 1 81 ASN CG C -18.075 -16.363 -17.373 1.00 . A A . 81 ASN CG 1 1
4 6140 1 1 81 ASN H H -17.488 -17.016 -21.668 1.00 . A A . 81 ASN H 1 1
4 6141 1 1 81 ASN HA H -18.844 -16.395 -19.937 1.00 . A A . 81 ASN HA 1 1
4 6142 1 1 81 ASN HB2 H -17.028 -17.640 -18.731 1.00 . A A . 81 ASN HB2 1 1
4 6143 1 1 81 ASN HB3 H -16.226 -16.104 -18.427 1.00 . A A . 81 ASN HB3 1 1
4 6144 1 1 81 ASN HD21 H -19.391 -17.741 -17.926 1.00 . A A . 81 ASN HD21 1 1
4 6145 1 1 81 ASN HD22 H -19.743 -16.941 -16.471 1.00 . A A . 81 ASN HD22 1 1
4 6146 1 1 81 ASN N N -17.079 -16.393 -21.032 1.00 . A A . 81 ASN N 1 1
4 6147 1 1 81 ASN ND2 N -19.159 -17.074 -17.244 1.00 . A A . 81 ASN ND2 1 1
4 6148 1 1 81 ASN O O -17.964 -13.922 -18.633 1.00 . A A . 81 ASN O 1 1
4 6149 1 1 81 ASN OD1 O -17.782 -15.523 -16.523 1.00 . A A . 81 ASN OD1 1 1
4 6150 1 1 82 GLY C C -16.800 -11.676 -20.655 1.00 . A A . 82 GLY C 1 1
4 6151 1 1 82 GLY CA C -18.145 -12.342 -20.923 1.00 . A A . 82 GLY CA 1 1
4 6152 1 1 82 GLY H H -18.011 -14.300 -21.728 1.00 . A A . 82 GLY H 1 1
4 6153 1 1 82 GLY HA2 H -18.494 -12.050 -21.904 1.00 . A A . 82 GLY HA2 1 1
4 6154 1 1 82 GLY HA3 H -18.861 -12.008 -20.182 1.00 . A A . 82 GLY HA3 1 1
4 6155 1 1 82 GLY N N -18.032 -13.804 -20.884 1.00 . A A . 82 GLY N 1 1
4 6156 1 1 82 GLY O O -16.536 -10.586 -21.158 1.00 . A A . 82 GLY O 1 1
4 6157 1 1 83 PHE C C -13.745 -11.879 -20.846 1.00 . A A . 83 PHE C 1 1
4 6158 1 1 83 PHE CA C -14.604 -11.821 -19.589 1.00 . A A . 83 PHE CA 1 1
4 6159 1 1 83 PHE CB C -13.955 -12.659 -18.462 1.00 . A A . 83 PHE CB 1 1
4 6160 1 1 83 PHE CD1 C -14.200 -11.190 -16.412 1.00 . A A . 83 PHE CD1 1 1
4 6161 1 1 83 PHE CD2 C -15.646 -13.130 -16.620 1.00 . A A . 83 PHE CD2 1 1
4 6162 1 1 83 PHE CE1 C -14.809 -10.868 -15.198 1.00 . A A . 83 PHE CE1 1 1
4 6163 1 1 83 PHE CE2 C -16.251 -12.806 -15.403 1.00 . A A . 83 PHE CE2 1 1
4 6164 1 1 83 PHE CG C -14.615 -12.325 -17.128 1.00 . A A . 83 PHE CG 1 1
4 6165 1 1 83 PHE CZ C -15.834 -11.675 -14.692 1.00 . A A . 83 PHE CZ 1 1
4 6166 1 1 83 PHE H H -16.182 -13.221 -19.528 1.00 . A A . 83 PHE H 1 1
4 6167 1 1 83 PHE HA H -14.665 -10.788 -19.272 1.00 . A A . 83 PHE HA 1 1
4 6168 1 1 83 PHE HB2 H -14.087 -13.703 -18.687 1.00 . A A . 83 PHE HB2 1 1
4 6169 1 1 83 PHE HB3 H -12.894 -12.448 -18.399 1.00 . A A . 83 PHE HB3 1 1
4 6170 1 1 83 PHE HD1 H -13.405 -10.566 -16.801 1.00 . A A . 83 PHE HD1 1 1
4 6171 1 1 83 PHE HD2 H -15.967 -14.002 -17.170 1.00 . A A . 83 PHE HD2 1 1
4 6172 1 1 83 PHE HE1 H -14.488 -9.997 -14.650 1.00 . A A . 83 PHE HE1 1 1
4 6173 1 1 83 PHE HE2 H -17.042 -13.427 -15.012 1.00 . A A . 83 PHE HE2 1 1
4 6174 1 1 83 PHE HZ H -16.303 -11.424 -13.754 1.00 . A A . 83 PHE HZ 1 1
4 6175 1 1 83 PHE N N -15.936 -12.347 -19.888 1.00 . A A . 83 PHE N 1 1
4 6176 1 1 83 PHE O O -13.932 -12.748 -21.698 1.00 . A A . 83 PHE O 1 1
4 6177 1 1 84 THR C C -10.469 -10.555 -21.603 1.00 . A A . 84 THR C 1 1
4 6178 1 1 84 THR CA C -11.882 -10.869 -22.097 1.00 . A A . 84 THR CA 1 1
4 6179 1 1 84 THR CB C -12.361 -9.758 -23.053 1.00 . A A . 84 THR CB 1 1
4 6180 1 1 84 THR CG2 C -11.543 -9.768 -24.352 1.00 . A A . 84 THR CG2 1 1
4 6181 1 1 84 THR H H -12.684 -10.288 -20.232 1.00 . A A . 84 THR H 1 1
4 6182 1 1 84 THR HA H -11.867 -11.815 -22.634 1.00 . A A . 84 THR HA 1 1
4 6183 1 1 84 THR HB H -12.258 -8.793 -22.575 1.00 . A A . 84 THR HB 1 1
4 6184 1 1 84 THR HG1 H -13.924 -10.903 -23.182 1.00 . A A . 84 THR HG1 1 1
4 6185 1 1 84 THR HG21 H -10.503 -9.592 -24.131 1.00 . A A . 84 THR HG21 1 1
4 6186 1 1 84 THR HG22 H -11.905 -8.994 -25.010 1.00 . A A . 84 THR HG22 1 1
4 6187 1 1 84 THR HG23 H -11.652 -10.725 -24.836 1.00 . A A . 84 THR HG23 1 1
4 6188 1 1 84 THR N N -12.793 -10.945 -20.951 1.00 . A A . 84 THR N 1 1
4 6189 1 1 84 THR O O -10.210 -9.457 -21.106 1.00 . A A . 84 THR O 1 1
4 6190 1 1 84 THR OG1 O -13.727 -9.980 -23.362 1.00 . A A . 84 THR OG1 1 1
4 6191 1 1 85 CYS C C -7.312 -11.052 -22.569 1.00 . A A . 85 CYS C 1 1
4 6192 1 1 85 CYS CA C -8.147 -11.359 -21.340 1.00 . A A . 85 CYS CA 1 1
4 6193 1 1 85 CYS CB C -7.643 -12.647 -20.685 1.00 . A A . 85 CYS CB 1 1
4 6194 1 1 85 CYS H H -9.833 -12.367 -22.163 1.00 . A A . 85 CYS H 1 1
4 6195 1 1 85 CYS HA H -8.089 -10.548 -20.619 1.00 . A A . 85 CYS HA 1 1
4 6196 1 1 85 CYS HB2 H -7.661 -13.457 -21.402 1.00 . A A . 85 CYS HB2 1 1
4 6197 1 1 85 CYS HB3 H -6.634 -12.504 -20.328 1.00 . A A . 85 CYS HB3 1 1
4 6198 1 1 85 CYS HG H -9.354 -13.713 -19.599 1.00 . A A . 85 CYS HG 1 1
4 6199 1 1 85 CYS N N -9.553 -11.523 -21.754 1.00 . A A . 85 CYS N 1 1
4 6200 1 1 85 CYS O O -7.583 -11.607 -23.635 1.00 . A A . 85 CYS O 1 1
4 6201 1 1 85 CYS SG S -8.721 -13.061 -19.296 1.00 . A A . 85 CYS SG 1 1
4 6202 1 1 86 GLU C C -4.070 -10.501 -23.385 1.00 . A A . 86 GLU C 1 1
4 6203 1 1 86 GLU CA C -5.425 -9.830 -23.568 1.00 . A A . 86 GLU CA 1 1
4 6204 1 1 86 GLU CB C -5.245 -8.300 -23.607 1.00 . A A . 86 GLU CB 1 1
4 6205 1 1 86 GLU CD C -4.314 -6.360 -24.936 1.00 . A A . 86 GLU CD 1 1
4 6206 1 1 86 GLU CG C -4.445 -7.883 -24.856 1.00 . A A . 86 GLU CG 1 1
4 6207 1 1 86 GLU H H -6.111 -9.780 -21.567 1.00 . A A . 86 GLU H 1 1
4 6208 1 1 86 GLU HA H -5.885 -10.160 -24.494 1.00 . A A . 86 GLU HA 1 1
4 6209 1 1 86 GLU HB2 H -6.218 -7.831 -23.632 1.00 . A A . 86 GLU HB2 1 1
4 6210 1 1 86 GLU HB3 H -4.719 -7.976 -22.720 1.00 . A A . 86 GLU HB3 1 1
4 6211 1 1 86 GLU HG2 H -3.457 -8.316 -24.812 1.00 . A A . 86 GLU HG2 1 1
4 6212 1 1 86 GLU HG3 H -4.952 -8.242 -25.740 1.00 . A A . 86 GLU HG3 1 1
4 6213 1 1 86 GLU N N -6.300 -10.187 -22.436 1.00 . A A . 86 GLU N 1 1
4 6214 1 1 86 GLU O O -3.577 -10.622 -22.263 1.00 . A A . 86 GLU O 1 1
4 6215 1 1 86 GLU OE1 O -5.047 -5.673 -24.243 1.00 . A A . 86 GLU OE1 1 1
4 6216 1 1 86 GLU OE2 O -3.477 -5.902 -25.698 1.00 . A A . 86 GLU OE2 1 1
4 6217 1 1 87 ALA C C -1.357 -11.209 -25.678 1.00 . A A . 87 ALA C 1 1
4 6218 1 1 87 ALA CA C -2.170 -11.611 -24.460 1.00 . A A . 87 ALA CA 1 1
4 6219 1 1 87 ALA CB C -2.379 -13.132 -24.467 1.00 . A A . 87 ALA CB 1 1
4 6220 1 1 87 ALA H H -3.942 -10.829 -25.343 1.00 . A A . 87 ALA H 1 1
4 6221 1 1 87 ALA HA H -1.622 -11.335 -23.564 1.00 . A A . 87 ALA HA 1 1
4 6222 1 1 87 ALA HB1 H -2.978 -13.404 -25.323 1.00 . A A . 87 ALA HB1 1 1
4 6223 1 1 87 ALA HB2 H -2.891 -13.434 -23.564 1.00 . A A . 87 ALA HB2 1 1
4 6224 1 1 87 ALA HB3 H -1.423 -13.635 -24.524 1.00 . A A . 87 ALA HB3 1 1
4 6225 1 1 87 ALA N N -3.476 -10.942 -24.489 1.00 . A A . 87 ALA N 1 1
4 6226 1 1 87 ALA O O -1.915 -10.919 -26.734 1.00 . A A . 87 ALA O 1 1
4 6227 1 1 88 ASP C C 2.259 -11.372 -26.352 1.00 . A A . 88 ASP C 1 1
4 6228 1 1 88 ASP CA C 0.854 -10.867 -26.654 1.00 . A A . 88 ASP CA 1 1
4 6229 1 1 88 ASP CB C 0.861 -9.345 -26.866 1.00 . A A . 88 ASP CB 1 1
4 6230 1 1 88 ASP CG C 1.649 -8.972 -28.121 1.00 . A A . 88 ASP CG 1 1
4 6231 1 1 88 ASP H H 0.367 -11.463 -24.678 1.00 . A A . 88 ASP H 1 1
4 6232 1 1 88 ASP HA H 0.468 -11.357 -27.545 1.00 . A A . 88 ASP HA 1 1
4 6233 1 1 88 ASP HB2 H -0.156 -8.996 -26.970 1.00 . A A . 88 ASP HB2 1 1
4 6234 1 1 88 ASP HB3 H 1.311 -8.863 -26.009 1.00 . A A . 88 ASP HB3 1 1
4 6235 1 1 88 ASP N N -0.030 -11.212 -25.538 1.00 . A A . 88 ASP N 1 1
4 6236 1 1 88 ASP O O 2.738 -11.245 -25.223 1.00 . A A . 88 ASP O 1 1
4 6237 1 1 88 ASP OD1 O 2.329 -9.830 -28.659 1.00 . A A . 88 ASP OD1 1 1
4 6238 1 1 88 ASP OD2 O 1.564 -7.826 -28.523 1.00 . A A . 88 ASP OD2 1 1
4 6239 1 1 89 THR C C 5.324 -11.390 -27.418 1.00 . A A . 89 THR C 1 1
4 6240 1 1 89 THR CA C 4.284 -12.480 -27.178 1.00 . A A . 89 THR CA 1 1
4 6241 1 1 89 THR CB C 4.511 -13.639 -28.155 1.00 . A A . 89 THR CB 1 1
4 6242 1 1 89 THR CG2 C 3.538 -14.783 -27.834 1.00 . A A . 89 THR CG2 1 1
4 6243 1 1 89 THR H H 2.499 -12.022 -28.237 1.00 . A A . 89 THR H 1 1
4 6244 1 1 89 THR HA H 4.387 -12.858 -26.166 1.00 . A A . 89 THR HA 1 1
4 6245 1 1 89 THR HB H 5.525 -14.003 -28.062 1.00 . A A . 89 THR HB 1 1
4 6246 1 1 89 THR HG1 H 4.538 -12.248 -29.513 1.00 . A A . 89 THR HG1 1 1
4 6247 1 1 89 THR HG21 H 3.703 -15.597 -28.523 1.00 . A A . 89 THR HG21 1 1
4 6248 1 1 89 THR HG22 H 2.522 -14.429 -27.930 1.00 . A A . 89 THR HG22 1 1
4 6249 1 1 89 THR HG23 H 3.707 -15.128 -26.820 1.00 . A A . 89 THR HG23 1 1
4 6250 1 1 89 THR N N 2.924 -11.950 -27.356 1.00 . A A . 89 THR N 1 1
4 6251 1 1 89 THR O O 6.486 -11.552 -27.050 1.00 . A A . 89 THR O 1 1
4 6252 1 1 89 THR OG1 O 4.291 -13.177 -29.479 1.00 . A A . 89 THR OG1 1 1
4 6253 1 1 90 LEU C C 6.966 -9.620 -29.215 1.00 . A A . 90 LEU C 1 1
4 6254 1 1 90 LEU CA C 5.796 -9.169 -28.345 1.00 . A A . 90 LEU CA 1 1
4 6255 1 1 90 LEU CB C 6.303 -8.542 -27.031 1.00 . A A . 90 LEU CB 1 1
4 6256 1 1 90 LEU CD1 C 5.650 -7.708 -24.736 1.00 . A A . 90 LEU CD1 1 1
4 6257 1 1 90 LEU CD2 C 4.298 -6.973 -26.732 1.00 . A A . 90 LEU CD2 1 1
4 6258 1 1 90 LEU CG C 5.112 -8.140 -26.113 1.00 . A A . 90 LEU CG 1 1
4 6259 1 1 90 LEU H H 3.966 -10.219 -28.337 1.00 . A A . 90 LEU H 1 1
4 6260 1 1 90 LEU HA H 5.234 -8.438 -28.897 1.00 . A A . 90 LEU HA 1 1
4 6261 1 1 90 LEU HB2 H 6.926 -9.256 -26.514 1.00 . A A . 90 LEU HB2 1 1
4 6262 1 1 90 LEU HB3 H 6.893 -7.670 -27.257 1.00 . A A . 90 LEU HB3 1 1
4 6263 1 1 90 LEU HD11 H 4.821 -7.445 -24.093 1.00 . A A . 90 LEU HD11 1 1
4 6264 1 1 90 LEU HD12 H 6.302 -6.854 -24.852 1.00 . A A . 90 LEU HD12 1 1
4 6265 1 1 90 LEU HD13 H 6.200 -8.523 -24.293 1.00 . A A . 90 LEU HD13 1 1
4 6266 1 1 90 LEU HD21 H 3.741 -7.324 -27.575 1.00 . A A . 90 LEU HD21 1 1
4 6267 1 1 90 LEU HD22 H 4.963 -6.184 -27.046 1.00 . A A . 90 LEU HD22 1 1
4 6268 1 1 90 LEU HD23 H 3.602 -6.582 -26.002 1.00 . A A . 90 LEU HD23 1 1
4 6269 1 1 90 LEU HG H 4.463 -8.995 -25.977 1.00 . A A . 90 LEU HG 1 1
4 6270 1 1 90 LEU N N 4.902 -10.292 -28.050 1.00 . A A . 90 LEU N 1 1
4 6271 1 1 90 LEU O O 7.917 -8.869 -29.445 1.00 . A A . 90 LEU O 1 1
4 6272 1 1 91 GLY C C 9.190 -11.701 -29.695 1.00 . A A . 91 GLY C 1 1
4 6273 1 1 91 GLY CA C 7.946 -11.423 -30.519 1.00 . A A . 91 GLY CA 1 1
4 6274 1 1 91 GLY H H 6.125 -11.418 -29.455 1.00 . A A . 91 GLY H 1 1
4 6275 1 1 91 GLY HA2 H 7.595 -12.354 -30.936 1.00 . A A . 91 GLY HA2 1 1
4 6276 1 1 91 GLY HA3 H 8.189 -10.739 -31.322 1.00 . A A . 91 GLY HA3 1 1
4 6277 1 1 91 GLY N N 6.894 -10.861 -29.685 1.00 . A A . 91 GLY N 1 1
4 6278 1 1 91 GLY O O 10.288 -11.828 -30.237 1.00 . A A . 91 GLY O 1 1
4 6279 1 1 92 SER C C 10.730 -13.459 -27.805 1.00 . A A . 92 SER C 1 1
4 6280 1 1 92 SER CA C 10.119 -12.088 -27.476 1.00 . A A . 92 SER CA 1 1
4 6281 1 1 92 SER CB C 9.634 -12.049 -26.017 1.00 . A A . 92 SER CB 1 1
4 6282 1 1 92 SER H H 8.108 -11.689 -28.001 1.00 . A A . 92 SER H 1 1
4 6283 1 1 92 SER HA H 10.898 -11.349 -27.599 1.00 . A A . 92 SER HA 1 1
4 6284 1 1 92 SER HB2 H 9.171 -11.102 -25.813 1.00 . A A . 92 SER HB2 1 1
4 6285 1 1 92 SER HB3 H 8.917 -12.842 -25.850 1.00 . A A . 92 SER HB3 1 1
4 6286 1 1 92 SER HG H 11.134 -11.347 -24.988 1.00 . A A . 92 SER HG 1 1
4 6287 1 1 92 SER N N 9.008 -11.803 -28.378 1.00 . A A . 92 SER N 1 1
4 6288 1 1 92 SER O O 10.780 -13.864 -28.966 1.00 . A A . 92 SER O 1 1
4 6289 1 1 92 SER OG O 10.750 -12.215 -25.150 1.00 . A A . 92 SER OG 1 1
4 6290 1 1 93 CYS C C 11.917 -16.193 -25.612 1.00 . A A . 93 CYS C 1 1
4 6291 1 1 93 CYS CA C 11.824 -15.475 -26.960 1.00 . A A . 93 CYS CA 1 1
4 6292 1 1 93 CYS CB C 13.225 -15.297 -27.564 1.00 . A A . 93 CYS CB 1 1
4 6293 1 1 93 CYS H H 11.130 -13.792 -25.880 1.00 . A A . 93 CYS H 1 1
4 6294 1 1 93 CYS HA H 11.228 -16.075 -27.639 1.00 . A A . 93 CYS HA 1 1
4 6295 1 1 93 CYS HB2 H 13.718 -16.256 -27.638 1.00 . A A . 93 CYS HB2 1 1
4 6296 1 1 93 CYS HB3 H 13.138 -14.863 -28.551 1.00 . A A . 93 CYS HB3 1 1
4 6297 1 1 93 CYS HG H 15.133 -14.402 -26.650 1.00 . A A . 93 CYS HG 1 1
4 6298 1 1 93 CYS N N 11.201 -14.164 -26.779 1.00 . A A . 93 CYS N 1 1
4 6299 1 1 93 CYS O O 12.726 -15.835 -24.759 1.00 . A A . 93 CYS O 1 1
4 6300 1 1 93 CYS SG S 14.206 -14.193 -26.514 1.00 . A A . 93 CYS SG 1 1
4 6301 1 1 94 GLY C C 10.462 -17.170 -23.057 1.00 . A A . 94 GLY C 1 1
4 6302 1 1 94 GLY CA C 11.079 -17.989 -24.187 1.00 . A A . 94 GLY CA 1 1
4 6303 1 1 94 GLY H H 10.476 -17.469 -26.159 1.00 . A A . 94 GLY H 1 1
4 6304 1 1 94 GLY HA2 H 10.502 -18.891 -24.333 1.00 . A A . 94 GLY HA2 1 1
4 6305 1 1 94 GLY HA3 H 12.088 -18.257 -23.913 1.00 . A A . 94 GLY HA3 1 1
4 6306 1 1 94 GLY N N 11.086 -17.220 -25.432 1.00 . A A . 94 GLY N 1 1
4 6307 1 1 94 GLY O O 10.778 -17.375 -21.885 1.00 . A A . 94 GLY O 1 1
4 6308 1 1 95 TYR C C 7.493 -15.012 -22.982 1.00 . A A . 95 TYR C 1 1
4 6309 1 1 95 TYR CA C 8.861 -15.409 -22.438 1.00 . A A . 95 TYR CA 1 1
4 6310 1 1 95 TYR CB C 9.682 -14.147 -22.134 1.00 . A A . 95 TYR CB 1 1
4 6311 1 1 95 TYR CD1 C 11.161 -15.137 -20.339 1.00 . A A . 95 TYR CD1 1 1
4 6312 1 1 95 TYR CD2 C 12.213 -14.369 -22.391 1.00 . A A . 95 TYR CD2 1 1
4 6313 1 1 95 TYR CE1 C 12.412 -15.525 -19.848 1.00 . A A . 95 TYR CE1 1 1
4 6314 1 1 95 TYR CE2 C 13.461 -14.759 -21.894 1.00 . A A . 95 TYR CE2 1 1
4 6315 1 1 95 TYR CG C 11.054 -14.556 -21.611 1.00 . A A . 95 TYR CG 1 1
4 6316 1 1 95 TYR CZ C 13.560 -15.336 -20.624 1.00 . A A . 95 TYR CZ 1 1
4 6317 1 1 95 TYR H H 9.314 -16.165 -24.361 1.00 . A A . 95 TYR H 1 1
4 6318 1 1 95 TYR HA H 8.712 -15.964 -21.514 1.00 . A A . 95 TYR HA 1 1
4 6319 1 1 95 TYR HB2 H 9.775 -13.552 -23.032 1.00 . A A . 95 TYR HB2 1 1
4 6320 1 1 95 TYR HB3 H 9.174 -13.565 -21.378 1.00 . A A . 95 TYR HB3 1 1
4 6321 1 1 95 TYR HD1 H 10.277 -15.287 -19.736 1.00 . A A . 95 TYR HD1 1 1
4 6322 1 1 95 TYR HD2 H 12.139 -13.918 -23.370 1.00 . A A . 95 TYR HD2 1 1
4 6323 1 1 95 TYR HE1 H 12.491 -15.970 -18.869 1.00 . A A . 95 TYR HE1 1 1
4 6324 1 1 95 TYR HE2 H 14.349 -14.617 -22.493 1.00 . A A . 95 TYR HE2 1 1
4 6325 1 1 95 TYR HH H 15.042 -15.089 -19.450 1.00 . A A . 95 TYR HH 1 1
4 6326 1 1 95 TYR N N 9.555 -16.254 -23.417 1.00 . A A . 95 TYR N 1 1
4 6327 1 1 95 TYR O O 7.313 -14.842 -24.189 1.00 . A A . 95 TYR O 1 1
4 6328 1 1 95 TYR OH O 14.790 -15.715 -20.133 1.00 . A A . 95 TYR OH 1 1
4 6329 1 1 96 VAL C C 4.614 -13.516 -21.387 1.00 . A A . 96 VAL C 1 1
4 6330 1 1 96 VAL CA C 5.152 -14.504 -22.423 1.00 . A A . 96 VAL CA 1 1
4 6331 1 1 96 VAL CB C 4.263 -15.768 -22.477 1.00 . A A . 96 VAL CB 1 1
4 6332 1 1 96 VAL CG1 C 4.722 -16.680 -23.631 1.00 . A A . 96 VAL CG1 1 1
4 6333 1 1 96 VAL CG2 C 4.352 -16.540 -21.149 1.00 . A A . 96 VAL CG2 1 1
4 6334 1 1 96 VAL H H 6.741 -15.027 -21.132 1.00 . A A . 96 VAL H 1 1
4 6335 1 1 96 VAL HA H 5.124 -14.020 -23.397 1.00 . A A . 96 VAL HA 1 1
4 6336 1 1 96 VAL HB H 3.237 -15.474 -22.652 1.00 . A A . 96 VAL HB 1 1
4 6337 1 1 96 VAL HG11 H 4.063 -17.532 -23.701 1.00 . A A . 96 VAL HG11 1 1
4 6338 1 1 96 VAL HG12 H 5.728 -17.023 -23.445 1.00 . A A . 96 VAL HG12 1 1
4 6339 1 1 96 VAL HG13 H 4.696 -16.129 -24.561 1.00 . A A . 96 VAL HG13 1 1
4 6340 1 1 96 VAL HG21 H 5.380 -16.801 -20.949 1.00 . A A . 96 VAL HG21 1 1
4 6341 1 1 96 VAL HG22 H 3.764 -17.440 -21.218 1.00 . A A . 96 VAL HG22 1 1
4 6342 1 1 96 VAL HG23 H 3.970 -15.934 -20.345 1.00 . A A . 96 VAL HG23 1 1
4 6343 1 1 96 VAL N N 6.526 -14.872 -22.074 1.00 . A A . 96 VAL N 1 1
4 6344 1 1 96 VAL O O 4.873 -13.662 -20.190 1.00 . A A . 96 VAL O 1 1
4 6345 1 1 97 TYR C C 1.769 -11.421 -21.246 1.00 . A A . 97 TYR C 1 1
4 6346 1 1 97 TYR CA C 3.270 -11.477 -20.988 1.00 . A A . 97 TYR CA 1 1
4 6347 1 1 97 TYR CB C 3.914 -10.099 -21.279 1.00 . A A . 97 TYR CB 1 1
4 6348 1 1 97 TYR CD1 C 5.965 -10.691 -22.642 1.00 . A A . 97 TYR CD1 1 1
4 6349 1 1 97 TYR CD2 C 6.276 -10.054 -20.321 1.00 . A A . 97 TYR CD2 1 1
4 6350 1 1 97 TYR CE1 C 7.345 -10.862 -22.777 1.00 . A A . 97 TYR CE1 1 1
4 6351 1 1 97 TYR CE2 C 7.655 -10.228 -20.460 1.00 . A A . 97 TYR CE2 1 1
4 6352 1 1 97 TYR CG C 5.423 -10.282 -21.413 1.00 . A A . 97 TYR CG 1 1
4 6353 1 1 97 TYR CZ C 8.190 -10.630 -21.687 1.00 . A A . 97 TYR CZ 1 1
4 6354 1 1 97 TYR H H 3.694 -12.456 -22.822 1.00 . A A . 97 TYR H 1 1
4 6355 1 1 97 TYR HA H 3.449 -11.718 -19.944 1.00 . A A . 97 TYR HA 1 1
4 6356 1 1 97 TYR HB2 H 3.516 -9.682 -22.198 1.00 . A A . 97 TYR HB2 1 1
4 6357 1 1 97 TYR HB3 H 3.696 -9.412 -20.470 1.00 . A A . 97 TYR HB3 1 1
4 6358 1 1 97 TYR HD1 H 5.313 -10.869 -23.488 1.00 . A A . 97 TYR HD1 1 1
4 6359 1 1 97 TYR HD2 H 5.866 -9.752 -19.375 1.00 . A A . 97 TYR HD2 1 1
4 6360 1 1 97 TYR HE1 H 7.758 -11.179 -23.721 1.00 . A A . 97 TYR HE1 1 1
4 6361 1 1 97 TYR HE2 H 8.308 -10.048 -19.620 1.00 . A A . 97 TYR HE2 1 1
4 6362 1 1 97 TYR HH H 9.781 -11.665 -21.495 1.00 . A A . 97 TYR HH 1 1
4 6363 1 1 97 TYR N N 3.864 -12.506 -21.860 1.00 . A A . 97 TYR N 1 1
4 6364 1 1 97 TYR O O 1.334 -11.358 -22.397 1.00 . A A . 97 TYR O 1 1
4 6365 1 1 97 TYR OH O 9.552 -10.793 -21.825 1.00 . A A . 97 TYR OH 1 1
4 6366 1 1 98 ILE C C -1.020 -10.455 -19.181 1.00 . A A . 98 ILE C 1 1
4 6367 1 1 98 ILE CA C -0.476 -11.377 -20.260 1.00 . A A . 98 ILE CA 1 1
4 6368 1 1 98 ILE CB C -1.063 -12.803 -20.123 1.00 . A A . 98 ILE CB 1 1
4 6369 1 1 98 ILE CD1 C -1.319 -14.775 -18.547 1.00 . A A . 98 ILE CD1 1 1
4 6370 1 1 98 ILE CG1 C -0.625 -13.427 -18.768 1.00 . A A . 98 ILE CG1 1 1
4 6371 1 1 98 ILE CG2 C -0.562 -13.682 -21.291 1.00 . A A . 98 ILE CG2 1 1
4 6372 1 1 98 ILE H H 1.404 -11.468 -19.286 1.00 . A A . 98 ILE H 1 1
4 6373 1 1 98 ILE HA H -0.761 -10.965 -21.221 1.00 . A A . 98 ILE HA 1 1
4 6374 1 1 98 ILE HB H -2.141 -12.748 -20.163 1.00 . A A . 98 ILE HB 1 1
4 6375 1 1 98 ILE HD11 H -0.985 -15.482 -19.290 1.00 . A A . 98 ILE HD11 1 1
4 6376 1 1 98 ILE HD12 H -2.389 -14.650 -18.618 1.00 . A A . 98 ILE HD12 1 1
4 6377 1 1 98 ILE HD13 H -1.069 -15.144 -17.565 1.00 . A A . 98 ILE HD13 1 1
4 6378 1 1 98 ILE HG12 H 0.445 -13.574 -18.768 1.00 . A A . 98 ILE HG12 1 1
4 6379 1 1 98 ILE HG13 H -0.891 -12.772 -17.957 1.00 . A A . 98 ILE HG13 1 1
4 6380 1 1 98 ILE HG21 H -1.060 -14.640 -21.265 1.00 . A A . 98 ILE HG21 1 1
4 6381 1 1 98 ILE HG22 H 0.504 -13.831 -21.205 1.00 . A A . 98 ILE HG22 1 1
4 6382 1 1 98 ILE HG23 H -0.778 -13.197 -22.227 1.00 . A A . 98 ILE HG23 1 1
4 6383 1 1 98 ILE N N 0.984 -11.432 -20.168 1.00 . A A . 98 ILE N 1 1
4 6384 1 1 98 ILE O O -0.335 -10.140 -18.209 1.00 . A A . 98 ILE O 1 1
4 6385 1 1 99 ALA C C -4.438 -9.470 -18.442 1.00 . A A . 99 ALA C 1 1
4 6386 1 1 99 ALA CA C -2.944 -9.178 -18.397 1.00 . A A . 99 ALA CA 1 1
4 6387 1 1 99 ALA CB C -2.674 -7.711 -18.740 1.00 . A A . 99 ALA CB 1 1
4 6388 1 1 99 ALA H H -2.757 -10.355 -20.144 1.00 . A A . 99 ALA H 1 1
4 6389 1 1 99 ALA HA H -2.611 -9.392 -17.384 1.00 . A A . 99 ALA HA 1 1
4 6390 1 1 99 ALA HB1 H -3.022 -7.508 -19.742 1.00 . A A . 99 ALA HB1 1 1
4 6391 1 1 99 ALA HB2 H -1.615 -7.518 -18.682 1.00 . A A . 99 ALA HB2 1 1
4 6392 1 1 99 ALA HB3 H -3.194 -7.075 -18.042 1.00 . A A . 99 ALA HB3 1 1
4 6393 1 1 99 ALA N N -2.268 -10.048 -19.353 1.00 . A A . 99 ALA N 1 1
4 6394 1 1 99 ALA O O -4.989 -9.803 -19.491 1.00 . A A . 99 ALA O 1 1
4 6395 1 1 100 VAL C C -7.180 -8.400 -16.506 1.00 . A A . 100 VAL C 1 1
4 6396 1 1 100 VAL CA C -6.511 -9.618 -17.115 1.00 . A A . 100 VAL CA 1 1
4 6397 1 1 100 VAL CB C -6.738 -10.835 -16.182 1.00 . A A . 100 VAL CB 1 1
4 6398 1 1 100 VAL CG1 C -8.247 -11.176 -16.086 1.00 . A A . 100 VAL CG1 1 1
4 6399 1 1 100 VAL CG2 C -5.965 -12.038 -16.743 1.00 . A A . 100 VAL CG2 1 1
4 6400 1 1 100 VAL H H -4.555 -9.095 -16.486 1.00 . A A . 100 VAL H 1 1
4 6401 1 1 100 VAL HA H -6.981 -9.836 -18.071 1.00 . A A . 100 VAL HA 1 1
4 6402 1 1 100 VAL HB H -6.368 -10.609 -15.190 1.00 . A A . 100 VAL HB 1 1
4 6403 1 1 100 VAL HG11 H -8.379 -12.084 -15.513 1.00 . A A . 100 VAL HG11 1 1
4 6404 1 1 100 VAL HG12 H -8.651 -11.317 -17.076 1.00 . A A . 100 VAL HG12 1 1
4 6405 1 1 100 VAL HG13 H -8.777 -10.370 -15.598 1.00 . A A . 100 VAL HG13 1 1
4 6406 1 1 100 VAL HG21 H -4.911 -11.810 -16.759 1.00 . A A . 100 VAL HG21 1 1
4 6407 1 1 100 VAL HG22 H -6.303 -12.251 -17.746 1.00 . A A . 100 VAL HG22 1 1
4 6408 1 1 100 VAL HG23 H -6.133 -12.900 -16.114 1.00 . A A . 100 VAL HG23 1 1
4 6409 1 1 100 VAL N N -5.076 -9.357 -17.274 1.00 . A A . 100 VAL N 1 1
4 6410 1 1 100 VAL O O -6.677 -7.824 -15.541 1.00 . A A . 100 VAL O 1 1
4 6411 1 1 101 TYR C C -10.613 -7.160 -16.724 1.00 . A A . 101 TYR C 1 1
4 6412 1 1 101 TYR CA C -9.102 -6.891 -16.561 1.00 . A A . 101 TYR CA 1 1
4 6413 1 1 101 TYR CB C -8.707 -5.614 -17.312 1.00 . A A . 101 TYR CB 1 1
4 6414 1 1 101 TYR CD1 C -10.066 -5.602 -19.456 1.00 . A A . 101 TYR CD1 1 1
4 6415 1 1 101 TYR CD2 C -7.739 -6.291 -19.562 1.00 . A A . 101 TYR CD2 1 1
4 6416 1 1 101 TYR CE1 C -10.184 -5.807 -20.833 1.00 . A A . 101 TYR CE1 1 1
4 6417 1 1 101 TYR CE2 C -7.862 -6.495 -20.937 1.00 . A A . 101 TYR CE2 1 1
4 6418 1 1 101 TYR CG C -8.841 -5.842 -18.812 1.00 . A A . 101 TYR CG 1 1
4 6419 1 1 101 TYR CZ C -9.083 -6.253 -21.572 1.00 . A A . 101 TYR CZ 1 1
4 6420 1 1 101 TYR H H -8.666 -8.544 -17.824 1.00 . A A . 101 TYR H 1 1
4 6421 1 1 101 TYR HA H -8.869 -6.762 -15.517 1.00 . A A . 101 TYR HA 1 1
4 6422 1 1 101 TYR HB2 H -9.344 -4.797 -17.002 1.00 . A A . 101 TYR HB2 1 1
4 6423 1 1 101 TYR HB3 H -7.686 -5.365 -17.072 1.00 . A A . 101 TYR HB3 1 1
4 6424 1 1 101 TYR HD1 H -10.917 -5.255 -18.884 1.00 . A A . 101 TYR HD1 1 1
4 6425 1 1 101 TYR HD2 H -6.794 -6.477 -19.072 1.00 . A A . 101 TYR HD2 1 1
4 6426 1 1 101 TYR HE1 H -11.125 -5.623 -21.327 1.00 . A A . 101 TYR HE1 1 1
4 6427 1 1 101 TYR HE2 H -7.013 -6.839 -21.509 1.00 . A A . 101 TYR HE2 1 1
4 6428 1 1 101 TYR HH H -9.601 -5.661 -23.307 1.00 . A A . 101 TYR HH 1 1
4 6429 1 1 101 TYR N N -8.331 -8.029 -17.063 1.00 . A A . 101 TYR N 1 1
4 6430 1 1 101 TYR O O -11.020 -7.776 -17.714 1.00 . A A . 101 TYR O 1 1
4 6431 1 1 101 TYR OH O -9.202 -6.448 -22.930 1.00 . A A . 101 TYR OH 1 1
4 6432 1 1 102 PRO C C -13.555 -6.144 -17.027 1.00 . A A . 102 PRO C 1 1
4 6433 1 1 102 PRO CA C -12.930 -6.957 -15.885 1.00 . A A . 102 PRO CA 1 1
4 6434 1 1 102 PRO CB C -13.456 -6.522 -14.487 1.00 . A A . 102 PRO CB 1 1
4 6435 1 1 102 PRO CD C -11.100 -5.975 -14.555 1.00 . A A . 102 PRO CD 1 1
4 6436 1 1 102 PRO CG C -12.456 -5.504 -14.000 1.00 . A A . 102 PRO CG 1 1
4 6437 1 1 102 PRO HA H -13.117 -8.010 -16.039 1.00 . A A . 102 PRO HA 1 1
4 6438 1 1 102 PRO HB2 H -14.449 -6.084 -14.559 1.00 . A A . 102 PRO HB2 1 1
4 6439 1 1 102 PRO HB3 H -13.480 -7.368 -13.809 1.00 . A A . 102 PRO HB3 1 1
4 6440 1 1 102 PRO HD2 H -10.456 -5.126 -14.795 1.00 . A A . 102 PRO HD2 1 1
4 6441 1 1 102 PRO HD3 H -10.602 -6.642 -13.857 1.00 . A A . 102 PRO HD3 1 1
4 6442 1 1 102 PRO HG2 H -12.708 -4.514 -14.387 1.00 . A A . 102 PRO HG2 1 1
4 6443 1 1 102 PRO HG3 H -12.425 -5.477 -12.915 1.00 . A A . 102 PRO HG3 1 1
4 6444 1 1 102 PRO N N -11.454 -6.724 -15.787 1.00 . A A . 102 PRO N 1 1
4 6445 1 1 102 PRO O O -13.213 -4.979 -17.233 1.00 . A A . 102 PRO O 1 1
4 6446 1 1 103 THR C C -16.310 -5.221 -18.267 1.00 . A A . 103 THR C 1 1
4 6447 1 1 103 THR CA C -15.194 -6.082 -18.842 1.00 . A A . 103 THR CA 1 1
4 6448 1 1 103 THR CB C -15.790 -7.125 -19.801 1.00 . A A . 103 THR CB 1 1
4 6449 1 1 103 THR CG2 C -14.657 -7.938 -20.437 1.00 . A A . 103 THR CG2 1 1
4 6450 1 1 103 THR H H -14.750 -7.685 -17.533 1.00 . A A . 103 THR H 1 1
4 6451 1 1 103 THR HA H -14.516 -5.445 -19.403 1.00 . A A . 103 THR HA 1 1
4 6452 1 1 103 THR HB H -16.353 -6.629 -20.580 1.00 . A A . 103 THR HB 1 1
4 6453 1 1 103 THR HG1 H -16.180 -8.807 -18.904 1.00 . A A . 103 THR HG1 1 1
4 6454 1 1 103 THR HG21 H -15.068 -8.651 -21.130 1.00 . A A . 103 THR HG21 1 1
4 6455 1 1 103 THR HG22 H -14.112 -8.457 -19.665 1.00 . A A . 103 THR HG22 1 1
4 6456 1 1 103 THR HG23 H -13.985 -7.274 -20.964 1.00 . A A . 103 THR HG23 1 1
4 6457 1 1 103 THR N N -14.495 -6.760 -17.750 1.00 . A A . 103 THR N 1 1
4 6458 1 1 103 THR O O -16.979 -5.615 -17.310 1.00 . A A . 103 THR O 1 1
4 6459 1 1 103 THR OG1 O -16.652 -7.988 -19.071 1.00 . A A . 103 THR OG1 1 1
4 6460 1 1 104 GLN C C -18.864 -3.422 -19.132 1.00 . A A . 104 GLN C 1 1
4 6461 1 1 104 GLN CA C -17.556 -3.116 -18.406 1.00 . A A . 104 GLN CA 1 1
4 6462 1 1 104 GLN CB C -17.124 -1.663 -18.701 1.00 . A A . 104 GLN CB 1 1
4 6463 1 1 104 GLN CD C -17.680 0.765 -18.328 1.00 . A A . 104 GLN CD 1 1
4 6464 1 1 104 GLN CG C -18.133 -0.671 -18.094 1.00 . A A . 104 GLN CG 1 1
4 6465 1 1 104 GLN H H -15.954 -3.790 -19.621 1.00 . A A . 104 GLN H 1 1
4 6466 1 1 104 GLN HA H -17.714 -3.225 -17.337 1.00 . A A . 104 GLN HA 1 1
4 6467 1 1 104 GLN HB2 H -16.148 -1.491 -18.269 1.00 . A A . 104 GLN HB2 1 1
4 6468 1 1 104 GLN HB3 H -17.071 -1.510 -19.770 1.00 . A A . 104 GLN HB3 1 1
4 6469 1 1 104 GLN HE21 H -19.501 1.510 -18.079 1.00 . A A . 104 GLN HE21 1 1
4 6470 1 1 104 GLN HE22 H -18.291 2.651 -18.415 1.00 . A A . 104 GLN HE22 1 1
4 6471 1 1 104 GLN HG2 H -19.100 -0.810 -18.553 1.00 . A A . 104 GLN HG2 1 1
4 6472 1 1 104 GLN HG3 H -18.214 -0.847 -17.032 1.00 . A A . 104 GLN HG3 1 1
4 6473 1 1 104 GLN N N -16.513 -4.040 -18.856 1.00 . A A . 104 GLN N 1 1
4 6474 1 1 104 GLN NE2 N -18.563 1.722 -18.270 1.00 . A A . 104 GLN NE2 1 1
4 6475 1 1 104 GLN O O -19.087 -2.957 -20.250 1.00 . A A . 104 GLN O 1 1
4 6476 1 1 104 GLN OE1 O -16.499 1.018 -18.569 1.00 . A A . 104 GLN OE1 1 1
4 6477 1 1 105 ARG C C -21.852 -3.292 -19.326 1.00 . A A . 105 ARG C 1 1
4 6478 1 1 105 ARG CA C -21.018 -4.549 -19.069 1.00 . A A . 105 ARG CA 1 1
4 6479 1 1 105 ARG CB C -21.770 -5.480 -18.110 1.00 . A A . 105 ARG CB 1 1
4 6480 1 1 105 ARG CD C -21.692 -7.682 -16.903 1.00 . A A . 105 ARG CD 1 1
4 6481 1 1 105 ARG CG C -20.962 -6.771 -17.897 1.00 . A A . 105 ARG CG 1 1
4 6482 1 1 105 ARG CZ C -23.836 -8.843 -16.752 1.00 . A A . 105 ARG CZ 1 1
4 6483 1 1 105 ARG H H -19.500 -4.532 -17.593 1.00 . A A . 105 ARG H 1 1
4 6484 1 1 105 ARG HA H -20.856 -5.063 -20.006 1.00 . A A . 105 ARG HA 1 1
4 6485 1 1 105 ARG HB2 H -21.904 -4.978 -17.162 1.00 . A A . 105 ARG HB2 1 1
4 6486 1 1 105 ARG HB3 H -22.736 -5.730 -18.526 1.00 . A A . 105 ARG HB3 1 1
4 6487 1 1 105 ARG HD2 H -21.091 -8.560 -16.716 1.00 . A A . 105 ARG HD2 1 1
4 6488 1 1 105 ARG HD3 H -21.846 -7.152 -15.972 1.00 . A A . 105 ARG HD3 1 1
4 6489 1 1 105 ARG HE H -23.226 -7.812 -18.360 1.00 . A A . 105 ARG HE 1 1
4 6490 1 1 105 ARG HG2 H -20.850 -7.284 -18.841 1.00 . A A . 105 ARG HG2 1 1
4 6491 1 1 105 ARG HG3 H -19.986 -6.523 -17.503 1.00 . A A . 105 ARG HG3 1 1
4 6492 1 1 105 ARG HH11 H -22.650 -8.971 -15.143 1.00 . A A . 105 ARG HH11 1 1
4 6493 1 1 105 ARG HH12 H -24.169 -9.794 -15.022 1.00 . A A . 105 ARG HH12 1 1
4 6494 1 1 105 ARG HH21 H -25.220 -8.888 -18.200 1.00 . A A . 105 ARG HH21 1 1
4 6495 1 1 105 ARG HH22 H -25.622 -9.747 -16.750 1.00 . A A . 105 ARG HH22 1 1
4 6496 1 1 105 ARG N N -19.729 -4.196 -18.484 1.00 . A A . 105 ARG N 1 1
4 6497 1 1 105 ARG NE N -22.981 -8.095 -17.454 1.00 . A A . 105 ARG NE 1 1
4 6498 1 1 105 ARG NH1 N -23.528 -9.234 -15.544 1.00 . A A . 105 ARG NH1 1 1
4 6499 1 1 105 ARG NH2 N -24.982 -9.186 -17.275 1.00 . A A . 105 ARG NH2 1 1
4 6500 1 1 105 ARG O O -22.377 -2.753 -18.366 1.00 . A A . 105 ARG O 1 1
5 6501 1 1 1 MET C C 11.080 1.112 -4.914 1.00 . A A . 1 MET C 1 1
5 6502 1 1 1 MET CA C 12.227 0.938 -5.910 1.00 . A A . 1 MET CA 1 1
5 6503 1 1 1 MET CB C 12.367 -0.540 -6.313 1.00 . A A . 1 MET CB 1 1
5 6504 1 1 1 MET CE C 12.363 -2.509 -9.156 1.00 . A A . 1 MET CE 1 1
5 6505 1 1 1 MET CG C 13.452 -0.691 -7.389 1.00 . A A . 1 MET CG 1 1
5 6506 1 1 1 MET H1 H 13.275 1.844 -4.355 1.00 . A A . 1 MET H1 1 1
5 6507 1 1 1 MET H2 H 13.965 2.084 -5.889 1.00 . A A . 1 MET H2 1 1
5 6508 1 1 1 MET H3 H 14.118 0.582 -5.112 1.00 . A A . 1 MET H3 1 1
5 6509 1 1 1 MET HA H 12.031 1.539 -6.787 1.00 . A A . 1 MET HA 1 1
5 6510 1 1 1 MET HB2 H 12.641 -1.123 -5.445 1.00 . A A . 1 MET HB2 1 1
5 6511 1 1 1 MET HB3 H 11.426 -0.899 -6.702 1.00 . A A . 1 MET HB3 1 1
5 6512 1 1 1 MET HE1 H 12.291 -3.521 -9.530 1.00 . A A . 1 MET HE1 1 1
5 6513 1 1 1 MET HE2 H 12.645 -1.851 -9.961 1.00 . A A . 1 MET HE2 1 1
5 6514 1 1 1 MET HE3 H 11.408 -2.199 -8.759 1.00 . A A . 1 MET HE3 1 1
5 6515 1 1 1 MET HG2 H 13.184 -0.107 -8.257 1.00 . A A . 1 MET HG2 1 1
5 6516 1 1 1 MET HG3 H 14.394 -0.335 -6.997 1.00 . A A . 1 MET HG3 1 1
5 6517 1 1 1 MET N N 13.492 1.396 -5.268 1.00 . A A . 1 MET N 1 1
5 6518 1 1 1 MET O O 10.558 0.137 -4.372 1.00 . A A . 1 MET O 1 1
5 6519 1 1 1 MET SD S 13.619 -2.442 -7.847 1.00 . A A . 1 MET SD 1 1
5 6520 1 1 2 SER C C 8.301 2.037 -4.218 1.00 . A A . 2 SER C 1 1
5 6521 1 1 2 SER CA C 9.610 2.663 -3.743 1.00 . A A . 2 SER CA 1 1
5 6522 1 1 2 SER CB C 9.436 4.182 -3.621 1.00 . A A . 2 SER CB 1 1
5 6523 1 1 2 SER H H 11.148 3.101 -5.137 1.00 . A A . 2 SER H 1 1
5 6524 1 1 2 SER HA H 9.859 2.262 -2.770 1.00 . A A . 2 SER HA 1 1
5 6525 1 1 2 SER HB2 H 8.631 4.407 -2.938 1.00 . A A . 2 SER HB2 1 1
5 6526 1 1 2 SER HB3 H 10.353 4.619 -3.245 1.00 . A A . 2 SER HB3 1 1
5 6527 1 1 2 SER HG H 8.889 5.645 -4.783 1.00 . A A . 2 SER HG 1 1
5 6528 1 1 2 SER N N 10.694 2.365 -4.678 1.00 . A A . 2 SER N 1 1
5 6529 1 1 2 SER O O 7.529 1.509 -3.418 1.00 . A A . 2 SER O 1 1
5 6530 1 1 2 SER OG O 9.132 4.723 -4.900 1.00 . A A . 2 SER OG 1 1
5 6531 1 1 3 ASN C C 7.034 0.078 -6.491 1.00 . A A . 3 ASN C 1 1
5 6532 1 1 3 ASN CA C 6.829 1.549 -6.123 1.00 . A A . 3 ASN CA 1 1
5 6533 1 1 3 ASN CB C 6.459 2.354 -7.378 1.00 . A A . 3 ASN CB 1 1
5 6534 1 1 3 ASN CG C 6.218 3.817 -7.016 1.00 . A A . 3 ASN CG 1 1
5 6535 1 1 3 ASN H H 8.707 2.543 -6.115 1.00 . A A . 3 ASN H 1 1
5 6536 1 1 3 ASN HA H 6.014 1.624 -5.409 1.00 . A A . 3 ASN HA 1 1
5 6537 1 1 3 ASN HB2 H 7.265 2.292 -8.094 1.00 . A A . 3 ASN HB2 1 1
5 6538 1 1 3 ASN HB3 H 5.559 1.945 -7.817 1.00 . A A . 3 ASN HB3 1 1
5 6539 1 1 3 ASN HD21 H 7.933 4.446 -7.795 1.00 . A A . 3 ASN HD21 1 1
5 6540 1 1 3 ASN HD22 H 6.964 5.655 -7.101 1.00 . A A . 3 ASN HD22 1 1
5 6541 1 1 3 ASN N N 8.054 2.105 -5.530 1.00 . A A . 3 ASN N 1 1
5 6542 1 1 3 ASN ND2 N 7.113 4.713 -7.329 1.00 . A A . 3 ASN ND2 1 1
5 6543 1 1 3 ASN O O 6.780 -0.333 -7.625 1.00 . A A . 3 ASN O 1 1
5 6544 1 1 3 ASN OD1 O 5.189 4.151 -6.428 1.00 . A A . 3 ASN OD1 1 1
5 6545 1 1 4 THR C C 6.497 -2.837 -6.232 1.00 . A A . 4 THR C 1 1
5 6546 1 1 4 THR CA C 7.783 -2.133 -5.793 1.00 . A A . 4 THR CA 1 1
5 6547 1 1 4 THR CB C 8.321 -2.798 -4.508 1.00 . A A . 4 THR CB 1 1
5 6548 1 1 4 THR CG2 C 8.756 -4.249 -4.789 1.00 . A A . 4 THR CG2 1 1
5 6549 1 1 4 THR H H 7.752 -0.333 -4.661 1.00 . A A . 4 THR H 1 1
5 6550 1 1 4 THR HA H 8.549 -2.202 -6.555 1.00 . A A . 4 THR HA 1 1
5 6551 1 1 4 THR HB H 7.552 -2.798 -3.747 1.00 . A A . 4 THR HB 1 1
5 6552 1 1 4 THR HG1 H 10.188 -2.661 -3.986 1.00 . A A . 4 THR HG1 1 1
5 6553 1 1 4 THR HG21 H 9.194 -4.669 -3.896 1.00 . A A . 4 THR HG21 1 1
5 6554 1 1 4 THR HG22 H 9.486 -4.261 -5.585 1.00 . A A . 4 THR HG22 1 1
5 6555 1 1 4 THR HG23 H 7.899 -4.840 -5.077 1.00 . A A . 4 THR HG23 1 1
5 6556 1 1 4 THR N N 7.525 -0.714 -5.535 1.00 . A A . 4 THR N 1 1
5 6557 1 1 4 THR O O 5.723 -3.296 -5.392 1.00 . A A . 4 THR O 1 1
5 6558 1 1 4 THR OG1 O 9.441 -2.063 -4.038 1.00 . A A . 4 THR OG1 1 1
5 6559 1 1 5 THR C C 5.415 -4.414 -9.312 1.00 . A A . 5 THR C 1 1
5 6560 1 1 5 THR CA C 5.058 -3.541 -8.106 1.00 . A A . 5 THR CA 1 1
5 6561 1 1 5 THR CB C 4.057 -2.458 -8.543 1.00 . A A . 5 THR CB 1 1
5 6562 1 1 5 THR CG2 C 3.661 -1.593 -7.338 1.00 . A A . 5 THR CG2 1 1
5 6563 1 1 5 THR H H 6.918 -2.508 -8.166 1.00 . A A . 5 THR H 1 1
5 6564 1 1 5 THR HA H 4.578 -4.168 -7.358 1.00 . A A . 5 THR HA 1 1
5 6565 1 1 5 THR HB H 3.170 -2.926 -8.949 1.00 . A A . 5 THR HB 1 1
5 6566 1 1 5 THR HG1 H 4.223 -1.825 -10.375 1.00 . A A . 5 THR HG1 1 1
5 6567 1 1 5 THR HG21 H 4.532 -1.078 -6.963 1.00 . A A . 5 THR HG21 1 1
5 6568 1 1 5 THR HG22 H 3.249 -2.219 -6.559 1.00 . A A . 5 THR HG22 1 1
5 6569 1 1 5 THR HG23 H 2.921 -0.867 -7.643 1.00 . A A . 5 THR HG23 1 1
5 6570 1 1 5 THR N N 6.267 -2.904 -7.550 1.00 . A A . 5 THR N 1 1
5 6571 1 1 5 THR O O 6.079 -3.962 -10.245 1.00 . A A . 5 THR O 1 1
5 6572 1 1 5 THR OG1 O 4.655 -1.639 -9.539 1.00 . A A . 5 THR OG1 1 1
5 6573 1 1 6 TRP C C 4.161 -6.376 -11.493 1.00 . A A . 6 TRP C 1 1
5 6574 1 1 6 TRP CA C 5.176 -6.612 -10.376 1.00 . A A . 6 TRP CA 1 1
5 6575 1 1 6 TRP CB C 5.040 -8.057 -9.855 1.00 . A A . 6 TRP CB 1 1
5 6576 1 1 6 TRP CD1 C 5.360 -8.251 -7.339 1.00 . A A . 6 TRP CD1 1 1
5 6577 1 1 6 TRP CD2 C 7.299 -8.387 -8.474 1.00 . A A . 6 TRP CD2 1 1
5 6578 1 1 6 TRP CE2 C 7.619 -8.513 -7.101 1.00 . A A . 6 TRP CE2 1 1
5 6579 1 1 6 TRP CE3 C 8.351 -8.440 -9.406 1.00 . A A . 6 TRP CE3 1 1
5 6580 1 1 6 TRP CG C 5.856 -8.223 -8.603 1.00 . A A . 6 TRP CG 1 1
5 6581 1 1 6 TRP CH2 C 9.967 -8.734 -7.608 1.00 . A A . 6 TRP CH2 1 1
5 6582 1 1 6 TRP CZ2 C 8.934 -8.683 -6.668 1.00 . A A . 6 TRP CZ2 1 1
5 6583 1 1 6 TRP CZ3 C 9.677 -8.611 -8.974 1.00 . A A . 6 TRP CZ3 1 1
5 6584 1 1 6 TRP H H 4.406 -5.948 -8.520 1.00 . A A . 6 TRP H 1 1
5 6585 1 1 6 TRP HA H 6.166 -6.487 -10.805 1.00 . A A . 6 TRP HA 1 1
5 6586 1 1 6 TRP HB2 H 3.998 -8.276 -9.641 1.00 . A A . 6 TRP HB2 1 1
5 6587 1 1 6 TRP HB3 H 5.397 -8.743 -10.609 1.00 . A A . 6 TRP HB3 1 1
5 6588 1 1 6 TRP HD1 H 4.318 -8.156 -7.071 1.00 . A A . 6 TRP HD1 1 1
5 6589 1 1 6 TRP HE1 H 6.315 -8.479 -5.476 1.00 . A A . 6 TRP HE1 1 1
5 6590 1 1 6 TRP HE3 H 8.138 -8.346 -10.461 1.00 . A A . 6 TRP HE3 1 1
5 6591 1 1 6 TRP HH2 H 10.988 -8.866 -7.282 1.00 . A A . 6 TRP HH2 1 1
5 6592 1 1 6 TRP HZ2 H 9.153 -8.778 -5.615 1.00 . A A . 6 TRP HZ2 1 1
5 6593 1 1 6 TRP HZ3 H 10.477 -8.650 -9.698 1.00 . A A . 6 TRP HZ3 1 1
5 6594 1 1 6 TRP N N 4.944 -5.661 -9.288 1.00 . A A . 6 TRP N 1 1
5 6595 1 1 6 TRP NE1 N 6.404 -8.425 -6.451 1.00 . A A . 6 TRP NE1 1 1
5 6596 1 1 6 TRP O O 3.059 -5.884 -11.254 1.00 . A A . 6 TRP O 1 1
5 6597 1 1 7 GLY C C 3.912 -5.184 -14.513 1.00 . A A . 7 GLY C 1 1
5 6598 1 1 7 GLY CA C 3.697 -6.555 -13.893 1.00 . A A . 7 GLY CA 1 1
5 6599 1 1 7 GLY H H 5.450 -7.107 -12.836 1.00 . A A . 7 GLY H 1 1
5 6600 1 1 7 GLY HA2 H 3.950 -7.306 -14.617 1.00 . A A . 7 GLY HA2 1 1
5 6601 1 1 7 GLY HA3 H 2.652 -6.663 -13.624 1.00 . A A . 7 GLY HA3 1 1
5 6602 1 1 7 GLY N N 4.554 -6.728 -12.718 1.00 . A A . 7 GLY N 1 1
5 6603 1 1 7 GLY O O 4.686 -4.375 -13.998 1.00 . A A . 7 GLY O 1 1
5 6604 1 1 8 LEU C C 2.934 -2.508 -15.399 1.00 . A A . 8 LEU C 1 1
5 6605 1 1 8 LEU CA C 3.375 -3.649 -16.330 1.00 . A A . 8 LEU CA 1 1
5 6606 1 1 8 LEU CB C 2.537 -3.670 -17.643 1.00 . A A . 8 LEU CB 1 1
5 6607 1 1 8 LEU CD1 C 3.618 -5.842 -18.393 1.00 . A A . 8 LEU CD1 1 1
5 6608 1 1 8 LEU CD2 C 2.420 -4.378 -20.057 1.00 . A A . 8 LEU CD2 1 1
5 6609 1 1 8 LEU CG C 3.293 -4.389 -18.789 1.00 . A A . 8 LEU CG 1 1
5 6610 1 1 8 LEU H H 2.650 -5.620 -16.006 1.00 . A A . 8 LEU H 1 1
5 6611 1 1 8 LEU HA H 4.423 -3.491 -16.564 1.00 . A A . 8 LEU HA 1 1
5 6612 1 1 8 LEU HB2 H 1.612 -4.198 -17.459 1.00 . A A . 8 LEU HB2 1 1
5 6613 1 1 8 LEU HB3 H 2.311 -2.659 -17.957 1.00 . A A . 8 LEU HB3 1 1
5 6614 1 1 8 LEU HD11 H 4.005 -6.379 -19.250 1.00 . A A . 8 LEU HD11 1 1
5 6615 1 1 8 LEU HD12 H 2.725 -6.337 -18.036 1.00 . A A . 8 LEU HD12 1 1
5 6616 1 1 8 LEU HD13 H 4.363 -5.840 -17.617 1.00 . A A . 8 LEU HD13 1 1
5 6617 1 1 8 LEU HD21 H 2.947 -4.869 -20.862 1.00 . A A . 8 LEU HD21 1 1
5 6618 1 1 8 LEU HD22 H 2.206 -3.356 -20.339 1.00 . A A . 8 LEU HD22 1 1
5 6619 1 1 8 LEU HD23 H 1.494 -4.898 -19.862 1.00 . A A . 8 LEU HD23 1 1
5 6620 1 1 8 LEU HG H 4.217 -3.863 -18.987 1.00 . A A . 8 LEU HG 1 1
5 6621 1 1 8 LEU N N 3.237 -4.928 -15.632 1.00 . A A . 8 LEU N 1 1
5 6622 1 1 8 LEU O O 1.991 -2.650 -14.620 1.00 . A A . 8 LEU O 1 1
5 6623 1 1 9 GLN C C 2.310 0.676 -15.367 1.00 . A A . 9 GLN C 1 1
5 6624 1 1 9 GLN CA C 3.354 -0.195 -14.678 1.00 . A A . 9 GLN CA 1 1
5 6625 1 1 9 GLN CB C 4.661 0.607 -14.442 1.00 . A A . 9 GLN CB 1 1
5 6626 1 1 9 GLN CD C 6.702 1.630 -15.530 1.00 . A A . 9 GLN CD 1 1
5 6627 1 1 9 GLN CG C 5.308 1.052 -15.777 1.00 . A A . 9 GLN CG 1 1
5 6628 1 1 9 GLN H H 4.364 -1.345 -16.157 1.00 . A A . 9 GLN H 1 1
5 6629 1 1 9 GLN HA H 2.980 -0.501 -13.703 1.00 . A A . 9 GLN HA 1 1
5 6630 1 1 9 GLN HB2 H 4.435 1.481 -13.845 1.00 . A A . 9 GLN HB2 1 1
5 6631 1 1 9 GLN HB3 H 5.358 -0.019 -13.898 1.00 . A A . 9 GLN HB3 1 1
5 6632 1 1 9 GLN HE21 H 7.609 -0.134 -15.594 1.00 . A A . 9 GLN HE21 1 1
5 6633 1 1 9 GLN HE22 H 8.627 1.196 -15.324 1.00 . A A . 9 GLN HE22 1 1
5 6634 1 1 9 GLN HG2 H 5.389 0.207 -16.441 1.00 . A A . 9 GLN HG2 1 1
5 6635 1 1 9 GLN HG3 H 4.703 1.813 -16.241 1.00 . A A . 9 GLN HG3 1 1
5 6636 1 1 9 GLN N N 3.642 -1.378 -15.497 1.00 . A A . 9 GLN N 1 1
5 6637 1 1 9 GLN NE2 N 7.730 0.831 -15.478 1.00 . A A . 9 GLN NE2 1 1
5 6638 1 1 9 GLN O O 2.507 1.109 -16.502 1.00 . A A . 9 GLN O 1 1
5 6639 1 1 9 GLN OE1 O 6.853 2.844 -15.387 1.00 . A A . 9 GLN OE1 1 1
5 6640 1 1 10 ARG C C -0.563 2.566 -14.154 1.00 . A A . 10 ARG C 1 1
5 6641 1 1 10 ARG CA C 0.108 1.768 -15.281 1.00 . A A . 10 ARG CA 1 1
5 6642 1 1 10 ARG CB C -0.940 0.910 -16.022 1.00 . A A . 10 ARG CB 1 1
5 6643 1 1 10 ARG CD C -1.352 -0.797 -17.832 1.00 . A A . 10 ARG CD 1 1
5 6644 1 1 10 ARG CG C -0.282 0.026 -17.098 1.00 . A A . 10 ARG CG 1 1
5 6645 1 1 10 ARG CZ C -1.406 -2.613 -19.488 1.00 . A A . 10 ARG CZ 1 1
5 6646 1 1 10 ARG H H 1.048 0.550 -13.800 1.00 . A A . 10 ARG H 1 1
5 6647 1 1 10 ARG HA H 0.575 2.477 -15.959 1.00 . A A . 10 ARG HA 1 1
5 6648 1 1 10 ARG HB2 H -1.457 0.279 -15.312 1.00 . A A . 10 ARG HB2 1 1
5 6649 1 1 10 ARG HB3 H -1.652 1.566 -16.496 1.00 . A A . 10 ARG HB3 1 1
5 6650 1 1 10 ARG HD2 H -1.895 -1.398 -17.114 1.00 . A A . 10 ARG HD2 1 1
5 6651 1 1 10 ARG HD3 H -2.040 -0.129 -18.329 1.00 . A A . 10 ARG HD3 1 1
5 6652 1 1 10 ARG HE H 0.240 -1.573 -19.004 1.00 . A A . 10 ARG HE 1 1
5 6653 1 1 10 ARG HG2 H 0.244 0.648 -17.805 1.00 . A A . 10 ARG HG2 1 1
5 6654 1 1 10 ARG HG3 H 0.410 -0.654 -16.631 1.00 . A A . 10 ARG HG3 1 1
5 6655 1 1 10 ARG HH11 H -3.150 -2.196 -18.606 1.00 . A A . 10 ARG HH11 1 1
5 6656 1 1 10 ARG HH12 H -3.189 -3.479 -19.767 1.00 . A A . 10 ARG HH12 1 1
5 6657 1 1 10 ARG HH21 H 0.178 -3.256 -20.531 1.00 . A A . 10 ARG HH21 1 1
5 6658 1 1 10 ARG HH22 H -1.314 -4.074 -20.855 1.00 . A A . 10 ARG HH22 1 1
5 6659 1 1 10 ARG N N 1.174 0.929 -14.696 1.00 . A A . 10 ARG N 1 1
5 6660 1 1 10 ARG NE N -0.718 -1.676 -18.824 1.00 . A A . 10 ARG NE 1 1
5 6661 1 1 10 ARG NH1 N -2.682 -2.775 -19.270 1.00 . A A . 10 ARG NH1 1 1
5 6662 1 1 10 ARG NH2 N -0.799 -3.374 -20.359 1.00 . A A . 10 ARG NH2 1 1
5 6663 1 1 10 ARG O O -0.866 2.021 -13.093 1.00 . A A . 10 ARG O 1 1
5 6664 1 1 11 ASP C C -2.781 4.269 -13.016 1.00 . A A . 11 ASP C 1 1
5 6665 1 1 11 ASP CA C -1.367 4.736 -13.380 1.00 . A A . 11 ASP CA 1 1
5 6666 1 1 11 ASP CB C -1.429 6.167 -13.951 1.00 . A A . 11 ASP CB 1 1
5 6667 1 1 11 ASP CG C -1.979 7.146 -12.912 1.00 . A A . 11 ASP CG 1 1
5 6668 1 1 11 ASP H H -0.478 4.245 -15.240 1.00 . A A . 11 ASP H 1 1
5 6669 1 1 11 ASP HA H -0.719 4.752 -12.514 1.00 . A A . 11 ASP HA 1 1
5 6670 1 1 11 ASP HB2 H -0.433 6.479 -14.234 1.00 . A A . 11 ASP HB2 1 1
5 6671 1 1 11 ASP HB3 H -2.064 6.178 -14.825 1.00 . A A . 11 ASP HB3 1 1
5 6672 1 1 11 ASP N N -0.765 3.862 -14.385 1.00 . A A . 11 ASP N 1 1
5 6673 1 1 11 ASP O O -3.205 4.345 -11.862 1.00 . A A . 11 ASP O 1 1
5 6674 1 1 11 ASP OD1 O -1.364 7.279 -11.867 1.00 . A A . 11 ASP OD1 1 1
5 6675 1 1 11 ASP OD2 O -3.007 7.749 -13.179 1.00 . A A . 11 ASP OD2 1 1
5 6676 1 1 12 ILE C C -4.959 1.965 -13.211 1.00 . A A . 12 ILE C 1 1
5 6677 1 1 12 ILE CA C -4.900 3.361 -13.879 1.00 . A A . 12 ILE CA 1 1
5 6678 1 1 12 ILE CB C -5.641 3.335 -15.282 1.00 . A A . 12 ILE CB 1 1
5 6679 1 1 12 ILE CD1 C -3.861 4.245 -16.975 1.00 . A A . 12 ILE CD1 1 1
5 6680 1 1 12 ILE CG1 C -4.632 3.002 -16.449 1.00 . A A . 12 ILE CG1 1 1
5 6681 1 1 12 ILE CG2 C -6.366 4.686 -15.553 1.00 . A A . 12 ILE CG2 1 1
5 6682 1 1 12 ILE H H -3.081 3.813 -14.922 1.00 . A A . 12 ILE H 1 1
5 6683 1 1 12 ILE HA H -5.417 4.060 -13.226 1.00 . A A . 12 ILE HA 1 1
5 6684 1 1 12 ILE HB H -6.406 2.558 -15.263 1.00 . A A . 12 ILE HB 1 1
5 6685 1 1 12 ILE HD11 H -2.884 3.938 -17.317 1.00 . A A . 12 ILE HD11 1 1
5 6686 1 1 12 ILE HD12 H -3.749 4.991 -16.202 1.00 . A A . 12 ILE HD12 1 1
5 6687 1 1 12 ILE HD13 H -4.406 4.674 -17.803 1.00 . A A . 12 ILE HD13 1 1
5 6688 1 1 12 ILE HG12 H -3.918 2.275 -16.105 1.00 . A A . 12 ILE HG12 1 1
5 6689 1 1 12 ILE HG13 H -5.182 2.570 -17.279 1.00 . A A . 12 ILE HG13 1 1
5 6690 1 1 12 ILE HG21 H -7.202 4.795 -14.872 1.00 . A A . 12 ILE HG21 1 1
5 6691 1 1 12 ILE HG22 H -6.731 4.708 -16.570 1.00 . A A . 12 ILE HG22 1 1
5 6692 1 1 12 ILE HG23 H -5.677 5.503 -15.400 1.00 . A A . 12 ILE HG23 1 1
5 6693 1 1 12 ILE N N -3.507 3.815 -14.041 1.00 . A A . 12 ILE N 1 1
5 6694 1 1 12 ILE O O -4.317 1.015 -13.659 1.00 . A A . 12 ILE O 1 1
5 6695 1 1 13 THR C C -6.871 -0.342 -12.315 1.00 . A A . 13 THR C 1 1
5 6696 1 1 13 THR CA C -6.024 0.613 -11.437 1.00 . A A . 13 THR CA 1 1
5 6697 1 1 13 THR CB C -6.737 0.920 -10.069 1.00 . A A . 13 THR CB 1 1
5 6698 1 1 13 THR CG2 C -5.833 0.574 -8.867 1.00 . A A . 13 THR CG2 1 1
5 6699 1 1 13 THR H H -6.297 2.659 -11.889 1.00 . A A . 13 THR H 1 1
5 6700 1 1 13 THR HA H -5.066 0.134 -11.253 1.00 . A A . 13 THR HA 1 1
5 6701 1 1 13 THR HB H -7.659 0.357 -9.980 1.00 . A A . 13 THR HB 1 1
5 6702 1 1 13 THR HG1 H -7.906 2.399 -9.591 1.00 . A A . 13 THR HG1 1 1
5 6703 1 1 13 THR HG21 H -6.354 0.793 -7.946 1.00 . A A . 13 THR HG21 1 1
5 6704 1 1 13 THR HG22 H -4.928 1.162 -8.915 1.00 . A A . 13 THR HG22 1 1
5 6705 1 1 13 THR HG23 H -5.582 -0.476 -8.897 1.00 . A A . 13 THR HG23 1 1
5 6706 1 1 13 THR N N -5.792 1.866 -12.160 1.00 . A A . 13 THR N 1 1
5 6707 1 1 13 THR O O -6.540 -1.525 -12.404 1.00 . A A . 13 THR O 1 1
5 6708 1 1 13 THR OG1 O -7.048 2.304 -10.012 1.00 . A A . 13 THR OG1 1 1
5 6709 1 1 14 PRO C C -8.029 -1.792 -14.630 1.00 . A A . 14 PRO C 1 1
5 6710 1 1 14 PRO CA C -8.798 -0.705 -13.879 1.00 . A A . 14 PRO CA 1 1
5 6711 1 1 14 PRO CB C -9.327 0.356 -14.862 1.00 . A A . 14 PRO CB 1 1
5 6712 1 1 14 PRO CD C -8.462 1.542 -12.944 1.00 . A A . 14 PRO CD 1 1
5 6713 1 1 14 PRO CG C -9.628 1.520 -13.968 1.00 . A A . 14 PRO CG 1 1
5 6714 1 1 14 PRO HA H -9.647 -1.140 -13.367 1.00 . A A . 14 PRO HA 1 1
5 6715 1 1 14 PRO HB2 H -8.562 0.618 -15.594 1.00 . A A . 14 PRO HB2 1 1
5 6716 1 1 14 PRO HB3 H -10.226 0.015 -15.365 1.00 . A A . 14 PRO HB3 1 1
5 6717 1 1 14 PRO HD2 H -7.719 2.249 -13.262 1.00 . A A . 14 PRO HD2 1 1
5 6718 1 1 14 PRO HD3 H -8.812 1.784 -11.948 1.00 . A A . 14 PRO HD3 1 1
5 6719 1 1 14 PRO HG2 H -9.667 2.444 -14.547 1.00 . A A . 14 PRO HG2 1 1
5 6720 1 1 14 PRO HG3 H -10.571 1.371 -13.452 1.00 . A A . 14 PRO HG3 1 1
5 6721 1 1 14 PRO N N -7.934 0.142 -12.978 1.00 . A A . 14 PRO N 1 1
5 6722 1 1 14 PRO O O -8.540 -2.898 -14.822 1.00 . A A . 14 PRO O 1 1
5 6723 1 1 15 ARG C C -5.001 -3.113 -14.839 1.00 . A A . 15 ARG C 1 1
5 6724 1 1 15 ARG CA C -5.960 -2.416 -15.803 1.00 . A A . 15 ARG CA 1 1
5 6725 1 1 15 ARG CB C -5.162 -1.670 -16.879 1.00 . A A . 15 ARG CB 1 1
5 6726 1 1 15 ARG CD C -5.326 -0.174 -18.898 1.00 . A A . 15 ARG CD 1 1
5 6727 1 1 15 ARG CG C -6.122 -0.932 -17.824 1.00 . A A . 15 ARG CG 1 1
5 6728 1 1 15 ARG CZ C -3.865 -0.723 -20.780 1.00 . A A . 15 ARG CZ 1 1
5 6729 1 1 15 ARG H H -6.464 -0.562 -14.877 1.00 . A A . 15 ARG H 1 1
5 6730 1 1 15 ARG HA H -6.607 -3.149 -16.274 1.00 . A A . 15 ARG HA 1 1
5 6731 1 1 15 ARG HB2 H -4.502 -0.953 -16.407 1.00 . A A . 15 ARG HB2 1 1
5 6732 1 1 15 ARG HB3 H -4.579 -2.378 -17.444 1.00 . A A . 15 ARG HB3 1 1
5 6733 1 1 15 ARG HD2 H -6.000 0.432 -19.486 1.00 . A A . 15 ARG HD2 1 1
5 6734 1 1 15 ARG HD3 H -4.592 0.469 -18.425 1.00 . A A . 15 ARG HD3 1 1
5 6735 1 1 15 ARG HE H -4.783 -2.084 -19.633 1.00 . A A . 15 ARG HE 1 1
5 6736 1 1 15 ARG HG2 H -6.776 -1.647 -18.300 1.00 . A A . 15 ARG HG2 1 1
5 6737 1 1 15 ARG HG3 H -6.713 -0.228 -17.254 1.00 . A A . 15 ARG HG3 1 1
5 6738 1 1 15 ARG HH11 H -4.074 1.233 -20.394 1.00 . A A . 15 ARG HH11 1 1
5 6739 1 1 15 ARG HH12 H -3.062 0.840 -21.743 1.00 . A A . 15 ARG HH12 1 1
5 6740 1 1 15 ARG HH21 H -3.464 -2.585 -21.395 1.00 . A A . 15 ARG HH21 1 1
5 6741 1 1 15 ARG HH22 H -2.719 -1.317 -22.310 1.00 . A A . 15 ARG HH22 1 1
5 6742 1 1 15 ARG N N -6.801 -1.464 -15.059 1.00 . A A . 15 ARG N 1 1
5 6743 1 1 15 ARG NE N -4.649 -1.124 -19.777 1.00 . A A . 15 ARG NE 1 1
5 6744 1 1 15 ARG NH1 N -3.650 0.549 -20.988 1.00 . A A . 15 ARG NH1 1 1
5 6745 1 1 15 ARG NH2 N -3.305 -1.611 -21.555 1.00 . A A . 15 ARG NH2 1 1
5 6746 1 1 15 ARG O O -4.426 -2.470 -13.961 1.00 . A A . 15 ARG O 1 1
5 6747 1 1 16 LEU C C -2.890 -5.930 -15.027 1.00 . A A . 16 LEU C 1 1
5 6748 1 1 16 LEU CA C -3.943 -5.243 -14.160 1.00 . A A . 16 LEU CA 1 1
5 6749 1 1 16 LEU CB C -4.780 -6.288 -13.386 1.00 . A A . 16 LEU CB 1 1
5 6750 1 1 16 LEU CD1 C -4.530 -7.476 -11.114 1.00 . A A . 16 LEU CD1 1 1
5 6751 1 1 16 LEU CD2 C -3.639 -8.596 -13.176 1.00 . A A . 16 LEU CD2 1 1
5 6752 1 1 16 LEU CG C -3.869 -7.225 -12.488 1.00 . A A . 16 LEU CG 1 1
5 6753 1 1 16 LEU H H -5.329 -4.876 -15.732 1.00 . A A . 16 LEU H 1 1
5 6754 1 1 16 LEU HA H -3.414 -4.615 -13.449 1.00 . A A . 16 LEU HA 1 1
5 6755 1 1 16 LEU HB2 H -5.490 -5.750 -12.768 1.00 . A A . 16 LEU HB2 1 1
5 6756 1 1 16 LEU HB3 H -5.337 -6.881 -14.101 1.00 . A A . 16 LEU HB3 1 1
5 6757 1 1 16 LEU HD11 H -3.901 -8.124 -10.519 1.00 . A A . 16 LEU HD11 1 1
5 6758 1 1 16 LEU HD12 H -5.493 -7.943 -11.258 1.00 . A A . 16 LEU HD12 1 1
5 6759 1 1 16 LEU HD13 H -4.661 -6.535 -10.601 1.00 . A A . 16 LEU HD13 1 1
5 6760 1 1 16 LEU HD21 H -4.582 -9.118 -13.271 1.00 . A A . 16 LEU HD21 1 1
5 6761 1 1 16 LEU HD22 H -2.961 -9.187 -12.579 1.00 . A A . 16 LEU HD22 1 1
5 6762 1 1 16 LEU HD23 H -3.214 -8.449 -14.155 1.00 . A A . 16 LEU HD23 1 1
5 6763 1 1 16 LEU HG H -2.907 -6.754 -12.317 1.00 . A A . 16 LEU HG 1 1
5 6764 1 1 16 LEU N N -4.836 -4.431 -15.010 1.00 . A A . 16 LEU N 1 1
5 6765 1 1 16 LEU O O -3.210 -6.547 -16.043 1.00 . A A . 16 LEU O 1 1
5 6766 1 1 17 GLY C C -0.174 -7.786 -14.725 1.00 . A A . 17 GLY C 1 1
5 6767 1 1 17 GLY CA C -0.495 -6.426 -15.316 1.00 . A A . 17 GLY CA 1 1
5 6768 1 1 17 GLY H H -1.450 -5.322 -13.777 1.00 . A A . 17 GLY H 1 1
5 6769 1 1 17 GLY HA2 H -0.726 -6.538 -16.371 1.00 . A A . 17 GLY HA2 1 1
5 6770 1 1 17 GLY HA3 H 0.369 -5.789 -15.213 1.00 . A A . 17 GLY HA3 1 1
5 6771 1 1 17 GLY N N -1.623 -5.819 -14.604 1.00 . A A . 17 GLY N 1 1
5 6772 1 1 17 GLY O O -0.618 -8.117 -13.626 1.00 . A A . 17 GLY O 1 1
5 6773 1 1 18 ALA C C 1.995 -10.477 -16.012 1.00 . A A . 18 ALA C 1 1
5 6774 1 1 18 ALA CA C 0.979 -9.908 -15.031 1.00 . A A . 18 ALA CA 1 1
5 6775 1 1 18 ALA CB C -0.272 -10.807 -15.001 1.00 . A A . 18 ALA CB 1 1
5 6776 1 1 18 ALA H H 0.910 -8.244 -16.335 1.00 . A A . 18 ALA H 1 1
5 6777 1 1 18 ALA HA H 1.405 -9.870 -14.035 1.00 . A A . 18 ALA HA 1 1
5 6778 1 1 18 ALA HB1 H -0.772 -10.753 -15.954 1.00 . A A . 18 ALA HB1 1 1
5 6779 1 1 18 ALA HB2 H -0.946 -10.469 -14.228 1.00 . A A . 18 ALA HB2 1 1
5 6780 1 1 18 ALA HB3 H 0.013 -11.831 -14.801 1.00 . A A . 18 ALA HB3 1 1
5 6781 1 1 18 ALA N N 0.596 -8.570 -15.465 1.00 . A A . 18 ALA N 1 1
5 6782 1 1 18 ALA O O 1.805 -10.358 -17.223 1.00 . A A . 18 ALA O 1 1
5 6783 1 1 19 ARG C C 4.499 -13.080 -15.828 1.00 . A A . 19 ARG C 1 1
5 6784 1 1 19 ARG CA C 4.102 -11.709 -16.373 1.00 . A A . 19 ARG CA 1 1
5 6785 1 1 19 ARG CB C 5.350 -10.818 -16.443 1.00 . A A . 19 ARG CB 1 1
5 6786 1 1 19 ARG CD C 6.246 -8.531 -16.964 1.00 . A A . 19 ARG CD 1 1
5 6787 1 1 19 ARG CG C 4.984 -9.418 -16.945 1.00 . A A . 19 ARG CG 1 1
5 6788 1 1 19 ARG CZ C 7.810 -7.582 -15.342 1.00 . A A . 19 ARG CZ 1 1
5 6789 1 1 19 ARG H H 3.163 -11.179 -14.527 1.00 . A A . 19 ARG H 1 1
5 6790 1 1 19 ARG HA H 3.680 -11.855 -17.362 1.00 . A A . 19 ARG HA 1 1
5 6791 1 1 19 ARG HB2 H 5.792 -10.740 -15.457 1.00 . A A . 19 ARG HB2 1 1
5 6792 1 1 19 ARG HB3 H 6.066 -11.261 -17.122 1.00 . A A . 19 ARG HB3 1 1
5 6793 1 1 19 ARG HD2 H 7.027 -9.015 -17.531 1.00 . A A . 19 ARG HD2 1 1
5 6794 1 1 19 ARG HD3 H 6.014 -7.585 -17.420 1.00 . A A . 19 ARG HD3 1 1
5 6795 1 1 19 ARG HE H 6.222 -8.701 -14.851 1.00 . A A . 19 ARG HE 1 1
5 6796 1 1 19 ARG HG2 H 4.565 -9.485 -17.936 1.00 . A A . 19 ARG HG2 1 1
5 6797 1 1 19 ARG HG3 H 4.258 -8.983 -16.285 1.00 . A A . 19 ARG HG3 1 1
5 6798 1 1 19 ARG HH11 H 8.185 -7.151 -17.265 1.00 . A A . 19 ARG HH11 1 1
5 6799 1 1 19 ARG HH12 H 9.304 -6.492 -16.118 1.00 . A A . 19 ARG HH12 1 1
5 6800 1 1 19 ARG HH21 H 7.692 -7.839 -13.361 1.00 . A A . 19 ARG HH21 1 1
5 6801 1 1 19 ARG HH22 H 9.025 -6.881 -13.914 1.00 . A A . 19 ARG HH22 1 1
5 6802 1 1 19 ARG N N 3.070 -11.107 -15.500 1.00 . A A . 19 ARG N 1 1
5 6803 1 1 19 ARG NE N 6.718 -8.305 -15.598 1.00 . A A . 19 ARG NE 1 1
5 6804 1 1 19 ARG NH1 N 8.486 -7.031 -16.318 1.00 . A A . 19 ARG NH1 1 1
5 6805 1 1 19 ARG NH2 N 8.206 -7.421 -14.110 1.00 . A A . 19 ARG NH2 1 1
5 6806 1 1 19 ARG O O 4.783 -13.229 -14.638 1.00 . A A . 19 ARG O 1 1
5 6807 1 1 20 LEU C C 6.172 -15.838 -17.019 1.00 . A A . 20 LEU C 1 1
5 6808 1 1 20 LEU CA C 4.843 -15.460 -16.372 1.00 . A A . 20 LEU CA 1 1
5 6809 1 1 20 LEU CB C 3.723 -16.393 -16.879 1.00 . A A . 20 LEU CB 1 1
5 6810 1 1 20 LEU CD1 C 1.251 -16.855 -16.920 1.00 . A A . 20 LEU CD1 1 1
5 6811 1 1 20 LEU CD2 C 2.275 -15.827 -14.847 1.00 . A A . 20 LEU CD2 1 1
5 6812 1 1 20 LEU CG C 2.335 -15.898 -16.395 1.00 . A A . 20 LEU CG 1 1
5 6813 1 1 20 LEU H H 4.241 -13.879 -17.639 1.00 . A A . 20 LEU H 1 1
5 6814 1 1 20 LEU HA H 4.949 -15.582 -15.298 1.00 . A A . 20 LEU HA 1 1
5 6815 1 1 20 LEU HB2 H 3.729 -16.407 -17.963 1.00 . A A . 20 LEU HB2 1 1
5 6816 1 1 20 LEU HB3 H 3.893 -17.395 -16.511 1.00 . A A . 20 LEU HB3 1 1
5 6817 1 1 20 LEU HD11 H 1.426 -17.846 -16.530 1.00 . A A . 20 LEU HD11 1 1
5 6818 1 1 20 LEU HD12 H 1.285 -16.881 -18.000 1.00 . A A . 20 LEU HD12 1 1
5 6819 1 1 20 LEU HD13 H 0.280 -16.507 -16.600 1.00 . A A . 20 LEU HD13 1 1
5 6820 1 1 20 LEU HD21 H 2.708 -16.720 -14.416 1.00 . A A . 20 LEU HD21 1 1
5 6821 1 1 20 LEU HD22 H 1.248 -15.735 -14.521 1.00 . A A . 20 LEU HD22 1 1
5 6822 1 1 20 LEU HD23 H 2.820 -14.961 -14.505 1.00 . A A . 20 LEU HD23 1 1
5 6823 1 1 20 LEU HG H 2.150 -14.913 -16.804 1.00 . A A . 20 LEU HG 1 1
5 6824 1 1 20 LEU N N 4.502 -14.076 -16.716 1.00 . A A . 20 LEU N 1 1
5 6825 1 1 20 LEU O O 6.536 -15.305 -18.068 1.00 . A A . 20 LEU O 1 1
5 6826 1 1 21 VAL C C 7.949 -18.696 -17.425 1.00 . A A . 21 VAL C 1 1
5 6827 1 1 21 VAL CA C 8.165 -17.287 -16.880 1.00 . A A . 21 VAL CA 1 1
5 6828 1 1 21 VAL CB C 9.206 -17.293 -15.742 1.00 . A A . 21 VAL CB 1 1
5 6829 1 1 21 VAL CG1 C 10.570 -17.805 -16.259 1.00 . A A . 21 VAL CG1 1 1
5 6830 1 1 21 VAL CG2 C 9.356 -15.864 -15.190 1.00 . A A . 21 VAL CG2 1 1
5 6831 1 1 21 VAL H H 6.492 -17.173 -15.574 1.00 . A A . 21 VAL H 1 1
5 6832 1 1 21 VAL HA H 8.535 -16.655 -17.685 1.00 . A A . 21 VAL HA 1 1
5 6833 1 1 21 VAL HB H 8.863 -17.939 -14.954 1.00 . A A . 21 VAL HB 1 1
5 6834 1 1 21 VAL HG11 H 10.861 -17.247 -17.136 1.00 . A A . 21 VAL HG11 1 1
5 6835 1 1 21 VAL HG12 H 10.497 -18.853 -16.512 1.00 . A A . 21 VAL HG12 1 1
5 6836 1 1 21 VAL HG13 H 11.322 -17.681 -15.490 1.00 . A A . 21 VAL HG13 1 1
5 6837 1 1 21 VAL HG21 H 8.406 -15.526 -14.798 1.00 . A A . 21 VAL HG21 1 1
5 6838 1 1 21 VAL HG22 H 9.674 -15.201 -15.979 1.00 . A A . 21 VAL HG22 1 1
5 6839 1 1 21 VAL HG23 H 10.091 -15.859 -14.398 1.00 . A A . 21 VAL HG23 1 1
5 6840 1 1 21 VAL N N 6.874 -16.783 -16.386 1.00 . A A . 21 VAL N 1 1
5 6841 1 1 21 VAL O O 7.237 -19.502 -16.824 1.00 . A A . 21 VAL O 1 1
5 6842 1 1 22 GLN C C 9.251 -21.337 -18.424 1.00 . A A . 22 GLN C 1 1
5 6843 1 1 22 GLN CA C 8.440 -20.296 -19.205 1.00 . A A . 22 GLN CA 1 1
5 6844 1 1 22 GLN CB C 8.945 -20.206 -20.666 1.00 . A A . 22 GLN CB 1 1
5 6845 1 1 22 GLN CD C 7.120 -21.661 -21.653 1.00 . A A . 22 GLN CD 1 1
5 6846 1 1 22 GLN CG C 8.628 -21.504 -21.449 1.00 . A A . 22 GLN CG 1 1
5 6847 1 1 22 GLN H H 9.131 -18.302 -18.976 1.00 . A A . 22 GLN H 1 1
5 6848 1 1 22 GLN HA H 7.397 -20.591 -19.209 1.00 . A A . 22 GLN HA 1 1
5 6849 1 1 22 GLN HB2 H 8.466 -19.368 -21.153 1.00 . A A . 22 GLN HB2 1 1
5 6850 1 1 22 GLN HB3 H 10.016 -20.042 -20.665 1.00 . A A . 22 GLN HB3 1 1
5 6851 1 1 22 GLN HE21 H 7.088 -23.559 -21.075 1.00 . A A . 22 GLN HE21 1 1
5 6852 1 1 22 GLN HE22 H 5.584 -22.911 -21.523 1.00 . A A . 22 GLN HE22 1 1
5 6853 1 1 22 GLN HG2 H 9.107 -21.461 -22.418 1.00 . A A . 22 GLN HG2 1 1
5 6854 1 1 22 GLN HG3 H 9.005 -22.359 -20.910 1.00 . A A . 22 GLN HG3 1 1
5 6855 1 1 22 GLN N N 8.564 -18.984 -18.568 1.00 . A A . 22 GLN N 1 1
5 6856 1 1 22 GLN NE2 N 6.550 -22.806 -21.397 1.00 . A A . 22 GLN NE2 1 1
5 6857 1 1 22 GLN O O 10.370 -21.063 -17.989 1.00 . A A . 22 GLN O 1 1
5 6858 1 1 22 GLN OE1 O 6.443 -20.708 -22.042 1.00 . A A . 22 GLN OE1 1 1
5 6859 1 1 23 GLU C C 8.575 -24.924 -17.747 1.00 . A A . 23 GLU C 1 1
5 6860 1 1 23 GLU CA C 9.352 -23.620 -17.544 1.00 . A A . 23 GLU CA 1 1
5 6861 1 1 23 GLU CB C 9.445 -23.285 -16.041 1.00 . A A . 23 GLU CB 1 1
5 6862 1 1 23 GLU CD C 10.416 -23.993 -13.814 1.00 . A A . 23 GLU CD 1 1
5 6863 1 1 23 GLU CG C 10.277 -24.349 -15.296 1.00 . A A . 23 GLU CG 1 1
5 6864 1 1 23 GLU H H 7.790 -22.690 -18.643 1.00 . A A . 23 GLU H 1 1
5 6865 1 1 23 GLU HA H 10.355 -23.743 -17.942 1.00 . A A . 23 GLU HA 1 1
5 6866 1 1 23 GLU HB2 H 9.917 -22.320 -15.921 1.00 . A A . 23 GLU HB2 1 1
5 6867 1 1 23 GLU HB3 H 8.453 -23.247 -15.617 1.00 . A A . 23 GLU HB3 1 1
5 6868 1 1 23 GLU HG2 H 9.794 -25.311 -15.380 1.00 . A A . 23 GLU HG2 1 1
5 6869 1 1 23 GLU HG3 H 11.260 -24.405 -15.740 1.00 . A A . 23 GLU HG3 1 1
5 6870 1 1 23 GLU N N 8.680 -22.533 -18.262 1.00 . A A . 23 GLU N 1 1
5 6871 1 1 23 GLU O O 7.488 -25.098 -17.198 1.00 . A A . 23 GLU O 1 1
5 6872 1 1 23 GLU OE1 O 10.141 -22.857 -13.458 1.00 . A A . 23 GLU OE1 1 1
5 6873 1 1 23 GLU OE2 O 10.800 -24.868 -13.054 1.00 . A A . 23 GLU OE2 1 1
5 6874 1 1 24 GLY C C 7.257 -26.886 -19.683 1.00 . A A . 24 GLY C 1 1
5 6875 1 1 24 GLY CA C 8.483 -27.109 -18.820 1.00 . A A . 24 GLY CA 1 1
5 6876 1 1 24 GLY H H 9.994 -25.638 -18.963 1.00 . A A . 24 GLY H 1 1
5 6877 1 1 24 GLY HA2 H 9.175 -27.753 -19.344 1.00 . A A . 24 GLY HA2 1 1
5 6878 1 1 24 GLY HA3 H 8.186 -27.582 -17.894 1.00 . A A . 24 GLY HA3 1 1
5 6879 1 1 24 GLY N N 9.133 -25.834 -18.546 1.00 . A A . 24 GLY N 1 1
5 6880 1 1 24 GLY O O 7.049 -25.790 -20.204 1.00 . A A . 24 GLY O 1 1
5 6881 1 1 25 ASN C C 4.077 -27.266 -19.846 1.00 . A A . 25 ASN C 1 1
5 6882 1 1 25 ASN CA C 5.233 -27.829 -20.669 1.00 . A A . 25 ASN CA 1 1
5 6883 1 1 25 ASN CB C 4.852 -29.215 -21.208 1.00 . A A . 25 ASN CB 1 1
5 6884 1 1 25 ASN CG C 5.977 -29.775 -22.076 1.00 . A A . 25 ASN CG 1 1
5 6885 1 1 25 ASN H H 6.660 -28.780 -19.415 1.00 . A A . 25 ASN H 1 1
5 6886 1 1 25 ASN HA H 5.430 -27.164 -21.504 1.00 . A A . 25 ASN HA 1 1
5 6887 1 1 25 ASN HB2 H 4.676 -29.885 -20.378 1.00 . A A . 25 ASN HB2 1 1
5 6888 1 1 25 ASN HB3 H 3.952 -29.138 -21.802 1.00 . A A . 25 ASN HB3 1 1
5 6889 1 1 25 ASN HD21 H 4.840 -31.187 -22.886 1.00 . A A . 25 ASN HD21 1 1
5 6890 1 1 25 ASN HD22 H 6.450 -31.157 -23.420 1.00 . A A . 25 ASN HD22 1 1
5 6891 1 1 25 ASN N N 6.442 -27.928 -19.847 1.00 . A A . 25 ASN N 1 1
5 6892 1 1 25 ASN ND2 N 5.735 -30.790 -22.858 1.00 . A A . 25 ASN ND2 1 1
5 6893 1 1 25 ASN O O 2.911 -27.500 -20.163 1.00 . A A . 25 ASN O 1 1
5 6894 1 1 25 ASN OD1 O 7.102 -29.275 -22.043 1.00 . A A . 25 ASN OD1 1 1
5 6895 1 1 26 GLN C C 3.867 -24.556 -17.418 1.00 . A A . 26 GLN C 1 1
5 6896 1 1 26 GLN CA C 3.392 -25.930 -17.899 1.00 . A A . 26 GLN CA 1 1
5 6897 1 1 26 GLN CB C 3.155 -26.867 -16.689 1.00 . A A . 26 GLN CB 1 1
5 6898 1 1 26 GLN CD C 0.629 -26.693 -16.688 1.00 . A A . 26 GLN CD 1 1
5 6899 1 1 26 GLN CG C 1.905 -26.435 -15.883 1.00 . A A . 26 GLN CG 1 1
5 6900 1 1 26 GLN H H 5.355 -26.383 -18.577 1.00 . A A . 26 GLN H 1 1
5 6901 1 1 26 GLN HA H 2.462 -25.800 -18.443 1.00 . A A . 26 GLN HA 1 1
5 6902 1 1 26 GLN HB2 H 3.021 -27.878 -17.048 1.00 . A A . 26 GLN HB2 1 1
5 6903 1 1 26 GLN HB3 H 4.025 -26.842 -16.040 1.00 . A A . 26 GLN HB3 1 1
5 6904 1 1 26 GLN HE21 H -0.200 -24.950 -16.223 1.00 . A A . 26 GLN HE21 1 1
5 6905 1 1 26 GLN HE22 H -1.129 -25.950 -17.232 1.00 . A A . 26 GLN HE22 1 1
5 6906 1 1 26 GLN HG2 H 1.859 -27.004 -14.964 1.00 . A A . 26 GLN HG2 1 1
5 6907 1 1 26 GLN HG3 H 1.969 -25.383 -15.644 1.00 . A A . 26 GLN HG3 1 1
5 6908 1 1 26 GLN N N 4.408 -26.527 -18.779 1.00 . A A . 26 GLN N 1 1
5 6909 1 1 26 GLN NE2 N -0.312 -25.789 -16.717 1.00 . A A . 26 GLN NE2 1 1
5 6910 1 1 26 GLN O O 5.053 -24.356 -17.154 1.00 . A A . 26 GLN O 1 1
5 6911 1 1 26 GLN OE1 O 0.494 -27.743 -17.316 1.00 . A A . 26 GLN OE1 1 1
5 6912 1 1 27 LEU C C 2.985 -22.137 -15.345 1.00 . A A . 27 LEU C 1 1
5 6913 1 1 27 LEU CA C 3.235 -22.248 -16.851 1.00 . A A . 27 LEU CA 1 1
5 6914 1 1 27 LEU CB C 2.340 -21.241 -17.604 1.00 . A A . 27 LEU CB 1 1
5 6915 1 1 27 LEU CD1 C 1.525 -20.434 -19.844 1.00 . A A . 27 LEU CD1 1 1
5 6916 1 1 27 LEU CD2 C 3.909 -21.262 -19.630 1.00 . A A . 27 LEU CD2 1 1
5 6917 1 1 27 LEU CG C 2.447 -21.445 -19.137 1.00 . A A . 27 LEU CG 1 1
5 6918 1 1 27 LEU H H 2.000 -23.838 -17.530 1.00 . A A . 27 LEU H 1 1
5 6919 1 1 27 LEU HA H 4.277 -22.009 -17.041 1.00 . A A . 27 LEU HA 1 1
5 6920 1 1 27 LEU HB2 H 1.309 -21.382 -17.303 1.00 . A A . 27 LEU HB2 1 1
5 6921 1 1 27 LEU HB3 H 2.646 -20.233 -17.356 1.00 . A A . 27 LEU HB3 1 1
5 6922 1 1 27 LEU HD11 H 1.838 -19.429 -19.599 1.00 . A A . 27 LEU HD11 1 1
5 6923 1 1 27 LEU HD12 H 0.506 -20.583 -19.517 1.00 . A A . 27 LEU HD12 1 1
5 6924 1 1 27 LEU HD13 H 1.584 -20.579 -20.912 1.00 . A A . 27 LEU HD13 1 1
5 6925 1 1 27 LEU HD21 H 3.925 -21.112 -20.704 1.00 . A A . 27 LEU HD21 1 1
5 6926 1 1 27 LEU HD22 H 4.479 -22.149 -19.402 1.00 . A A . 27 LEU HD22 1 1
5 6927 1 1 27 LEU HD23 H 4.364 -20.407 -19.146 1.00 . A A . 27 LEU HD23 1 1
5 6928 1 1 27 LEU HG H 2.112 -22.444 -19.378 1.00 . A A . 27 LEU HG 1 1
5 6929 1 1 27 LEU N N 2.927 -23.612 -17.303 1.00 . A A . 27 LEU N 1 1
5 6930 1 1 27 LEU O O 1.967 -22.606 -14.838 1.00 . A A . 27 LEU O 1 1
5 6931 1 1 28 HIS C C 3.207 -19.994 -12.851 1.00 . A A . 28 HIS C 1 1
5 6932 1 1 28 HIS CA C 3.843 -21.341 -13.185 1.00 . A A . 28 HIS CA 1 1
5 6933 1 1 28 HIS CB C 5.270 -21.384 -12.604 1.00 . A A . 28 HIS CB 1 1
5 6934 1 1 28 HIS CD2 C 6.167 -23.774 -11.967 1.00 . A A . 28 HIS CD2 1 1
5 6935 1 1 28 HIS CE1 C 6.664 -24.466 -13.956 1.00 . A A . 28 HIS CE1 1 1
5 6936 1 1 28 HIS CG C 5.863 -22.751 -12.831 1.00 . A A . 28 HIS CG 1 1
5 6937 1 1 28 HIS H H 4.722 -21.171 -15.103 1.00 . A A . 28 HIS H 1 1
5 6938 1 1 28 HIS HA H 3.273 -22.143 -12.720 1.00 . A A . 28 HIS HA 1 1
5 6939 1 1 28 HIS HB2 H 5.881 -20.639 -13.092 1.00 . A A . 28 HIS HB2 1 1
5 6940 1 1 28 HIS HB3 H 5.237 -21.185 -11.542 1.00 . A A . 28 HIS HB3 1 1
5 6941 1 1 28 HIS HD1 H 6.094 -22.720 -14.936 1.00 . A A . 28 HIS HD1 1 1
5 6942 1 1 28 HIS HD2 H 6.034 -23.743 -10.895 1.00 . A A . 28 HIS HD2 1 1
5 6943 1 1 28 HIS HE1 H 6.994 -25.083 -14.779 1.00 . A A . 28 HIS HE1 1 1
5 6944 1 1 28 HIS HE2 H 6.965 -25.720 -12.323 1.00 . A A . 28 HIS HE2 1 1
5 6945 1 1 28 HIS N N 3.932 -21.519 -14.637 1.00 . A A . 28 HIS N 1 1
5 6946 1 1 28 HIS ND1 N 6.191 -23.214 -14.095 1.00 . A A . 28 HIS ND1 1 1
5 6947 1 1 28 HIS NE2 N 6.671 -24.856 -12.680 1.00 . A A . 28 HIS NE2 1 1
5 6948 1 1 28 HIS O O 3.769 -18.946 -13.171 1.00 . A A . 28 HIS O 1 1
5 6949 1 1 29 TYR C C 1.679 -18.504 -10.296 1.00 . A A . 29 TYR C 1 1
5 6950 1 1 29 TYR CA C 1.347 -18.794 -11.765 1.00 . A A . 29 TYR CA 1 1
5 6951 1 1 29 TYR CB C -0.178 -18.950 -11.950 1.00 . A A . 29 TYR CB 1 1
5 6952 1 1 29 TYR CD1 C -1.029 -16.569 -12.251 1.00 . A A . 29 TYR CD1 1 1
5 6953 1 1 29 TYR CD2 C -1.402 -17.667 -10.118 1.00 . A A . 29 TYR CD2 1 1
5 6954 1 1 29 TYR CE1 C -1.663 -15.416 -11.766 1.00 . A A . 29 TYR CE1 1 1
5 6955 1 1 29 TYR CE2 C -2.038 -16.516 -9.639 1.00 . A A . 29 TYR CE2 1 1
5 6956 1 1 29 TYR CG C -0.897 -17.701 -11.431 1.00 . A A . 29 TYR CG 1 1
5 6957 1 1 29 TYR CZ C -2.167 -15.393 -10.462 1.00 . A A . 29 TYR CZ 1 1
5 6958 1 1 29 TYR H H 1.666 -20.893 -11.930 1.00 . A A . 29 TYR H 1 1
5 6959 1 1 29 TYR HA H 1.694 -17.952 -12.360 1.00 . A A . 29 TYR HA 1 1
5 6960 1 1 29 TYR HB2 H -0.394 -19.083 -13.003 1.00 . A A . 29 TYR HB2 1 1
5 6961 1 1 29 TYR HB3 H -0.515 -19.824 -11.410 1.00 . A A . 29 TYR HB3 1 1
5 6962 1 1 29 TYR HD1 H -0.647 -16.588 -13.259 1.00 . A A . 29 TYR HD1 1 1
5 6963 1 1 29 TYR HD2 H -1.304 -18.532 -9.480 1.00 . A A . 29 TYR HD2 1 1
5 6964 1 1 29 TYR HE1 H -1.760 -14.545 -12.396 1.00 . A A . 29 TYR HE1 1 1
5 6965 1 1 29 TYR HE2 H -2.428 -16.494 -8.633 1.00 . A A . 29 TYR HE2 1 1
5 6966 1 1 29 TYR HH H -3.332 -14.511 -9.233 1.00 . A A . 29 TYR HH 1 1
5 6967 1 1 29 TYR N N 2.046 -20.024 -12.176 1.00 . A A . 29 TYR N 1 1
5 6968 1 1 29 TYR O O 1.169 -19.159 -9.388 1.00 . A A . 29 TYR O 1 1
5 6969 1 1 29 TYR OH O -2.789 -14.257 -9.984 1.00 . A A . 29 TYR OH 1 1
5 6970 1 1 30 LEU C C 2.060 -15.964 -8.239 1.00 . A A . 30 LEU C 1 1
5 6971 1 1 30 LEU CA C 2.970 -17.094 -8.742 1.00 . A A . 30 LEU CA 1 1
5 6972 1 1 30 LEU CB C 4.449 -16.599 -8.813 1.00 . A A . 30 LEU CB 1 1
5 6973 1 1 30 LEU CD1 C 5.452 -18.521 -7.390 1.00 . A A . 30 LEU CD1 1 1
5 6974 1 1 30 LEU CD2 C 5.194 -18.763 -9.921 1.00 . A A . 30 LEU CD2 1 1
5 6975 1 1 30 LEU CG C 5.472 -17.776 -8.765 1.00 . A A . 30 LEU CG 1 1
5 6976 1 1 30 LEU H H 2.909 -17.027 -10.858 1.00 . A A . 30 LEU H 1 1
5 6977 1 1 30 LEU HA H 2.916 -17.922 -8.046 1.00 . A A . 30 LEU HA 1 1
5 6978 1 1 30 LEU HB2 H 4.587 -16.072 -9.743 1.00 . A A . 30 LEU HB2 1 1
5 6979 1 1 30 LEU HB3 H 4.660 -15.921 -7.993 1.00 . A A . 30 LEU HB3 1 1
5 6980 1 1 30 LEU HD11 H 6.441 -18.901 -7.186 1.00 . A A . 30 LEU HD11 1 1
5 6981 1 1 30 LEU HD12 H 4.755 -19.350 -7.410 1.00 . A A . 30 LEU HD12 1 1
5 6982 1 1 30 LEU HD13 H 5.169 -17.842 -6.595 1.00 . A A . 30 LEU HD13 1 1
5 6983 1 1 30 LEU HD21 H 4.273 -19.293 -9.733 1.00 . A A . 30 LEU HD21 1 1
5 6984 1 1 30 LEU HD22 H 6.006 -19.470 -9.986 1.00 . A A . 30 LEU HD22 1 1
5 6985 1 1 30 LEU HD23 H 5.117 -18.223 -10.857 1.00 . A A . 30 LEU HD23 1 1
5 6986 1 1 30 LEU HG H 6.465 -17.364 -8.900 1.00 . A A . 30 LEU HG 1 1
5 6987 1 1 30 LEU N N 2.544 -17.507 -10.085 1.00 . A A . 30 LEU N 1 1
5 6988 1 1 30 LEU O O 2.075 -14.854 -8.771 1.00 . A A . 30 LEU O 1 1
5 6989 1 1 31 ALA C C 1.129 -14.097 -6.072 1.00 . A A . 31 ALA C 1 1
5 6990 1 1 31 ALA CA C 0.360 -15.296 -6.625 1.00 . A A . 31 ALA CA 1 1
5 6991 1 1 31 ALA CB C -0.415 -15.973 -5.488 1.00 . A A . 31 ALA CB 1 1
5 6992 1 1 31 ALA H H 1.306 -17.171 -6.838 1.00 . A A . 31 ALA H 1 1
5 6993 1 1 31 ALA HA H -0.347 -14.967 -7.372 1.00 . A A . 31 ALA HA 1 1
5 6994 1 1 31 ALA HB1 H -0.964 -16.817 -5.883 1.00 . A A . 31 ALA HB1 1 1
5 6995 1 1 31 ALA HB2 H -1.107 -15.270 -5.049 1.00 . A A . 31 ALA HB2 1 1
5 6996 1 1 31 ALA HB3 H 0.277 -16.319 -4.734 1.00 . A A . 31 ALA HB3 1 1
5 6997 1 1 31 ALA N N 1.275 -16.266 -7.211 1.00 . A A . 31 ALA N 1 1
5 6998 1 1 31 ALA O O 0.664 -12.959 -6.135 1.00 . A A . 31 ALA O 1 1
5 6999 1 1 32 ASP C C 3.712 -12.424 -6.026 1.00 . A A . 32 ASP C 1 1
5 7000 1 1 32 ASP CA C 3.153 -13.337 -4.935 1.00 . A A . 32 ASP CA 1 1
5 7001 1 1 32 ASP CB C 4.318 -13.997 -4.177 1.00 . A A . 32 ASP CB 1 1
5 7002 1 1 32 ASP CG C 3.786 -14.867 -3.040 1.00 . A A . 32 ASP CG 1 1
5 7003 1 1 32 ASP H H 2.614 -15.306 -5.494 1.00 . A A . 32 ASP H 1 1
5 7004 1 1 32 ASP HA H 2.570 -12.746 -4.240 1.00 . A A . 32 ASP HA 1 1
5 7005 1 1 32 ASP HB2 H 4.883 -14.612 -4.861 1.00 . A A . 32 ASP HB2 1 1
5 7006 1 1 32 ASP HB3 H 4.963 -13.234 -3.766 1.00 . A A . 32 ASP HB3 1 1
5 7007 1 1 32 ASP N N 2.308 -14.376 -5.518 1.00 . A A . 32 ASP N 1 1
5 7008 1 1 32 ASP O O 4.273 -11.368 -5.728 1.00 . A A . 32 ASP O 1 1
5 7009 1 1 32 ASP OD1 O 2.870 -14.430 -2.363 1.00 . A A . 32 ASP OD1 1 1
5 7010 1 1 32 ASP OD2 O 4.306 -15.956 -2.862 1.00 . A A . 32 ASP OD2 1 1
5 7011 1 1 33 ARG C C 2.915 -11.446 -9.243 1.00 . A A . 33 ARG C 1 1
5 7012 1 1 33 ARG CA C 4.068 -12.078 -8.458 1.00 . A A . 33 ARG CA 1 1
5 7013 1 1 33 ARG CB C 4.890 -13.013 -9.379 1.00 . A A . 33 ARG CB 1 1
5 7014 1 1 33 ARG CD C 7.178 -12.450 -10.430 1.00 . A A . 33 ARG CD 1 1
5 7015 1 1 33 ARG CG C 5.655 -12.211 -10.509 1.00 . A A . 33 ARG CG 1 1
5 7016 1 1 33 ARG CZ C 9.213 -11.655 -11.524 1.00 . A A . 33 ARG CZ 1 1
5 7017 1 1 33 ARG H H 3.113 -13.702 -7.456 1.00 . A A . 33 ARG H 1 1
5 7018 1 1 33 ARG HA H 4.704 -11.270 -8.115 1.00 . A A . 33 ARG HA 1 1
5 7019 1 1 33 ARG HB2 H 5.590 -13.565 -8.762 1.00 . A A . 33 ARG HB2 1 1
5 7020 1 1 33 ARG HB3 H 4.211 -13.721 -9.836 1.00 . A A . 33 ARG HB3 1 1
5 7021 1 1 33 ARG HD2 H 7.524 -12.200 -9.439 1.00 . A A . 33 ARG HD2 1 1
5 7022 1 1 33 ARG HD3 H 7.387 -13.494 -10.625 1.00 . A A . 33 ARG HD3 1 1
5 7023 1 1 33 ARG HE H 7.366 -11.026 -11.992 1.00 . A A . 33 ARG HE 1 1
5 7024 1 1 33 ARG HG2 H 5.309 -12.532 -11.487 1.00 . A A . 33 ARG HG2 1 1
5 7025 1 1 33 ARG HG3 H 5.468 -11.152 -10.418 1.00 . A A . 33 ARG HG3 1 1
5 7026 1 1 33 ARG HH11 H 9.473 -13.014 -10.075 1.00 . A A . 33 ARG HH11 1 1
5 7027 1 1 33 ARG HH12 H 10.920 -12.457 -10.847 1.00 . A A . 33 ARG HH12 1 1
5 7028 1 1 33 ARG HH21 H 9.271 -10.300 -12.998 1.00 . A A . 33 ARG HH21 1 1
5 7029 1 1 33 ARG HH22 H 10.805 -10.927 -12.495 1.00 . A A . 33 ARG HH22 1 1
5 7030 1 1 33 ARG N N 3.564 -12.847 -7.296 1.00 . A A . 33 ARG N 1 1
5 7031 1 1 33 ARG NE N 7.881 -11.620 -11.409 1.00 . A A . 33 ARG NE 1 1
5 7032 1 1 33 ARG NH1 N 9.925 -12.437 -10.755 1.00 . A A . 33 ARG NH1 1 1
5 7033 1 1 33 ARG NH2 N 9.809 -10.902 -12.408 1.00 . A A . 33 ARG NH2 1 1
5 7034 1 1 33 ARG O O 2.809 -11.617 -10.458 1.00 . A A . 33 ARG O 1 1
5 7035 1 1 34 ALA C C 0.324 -8.999 -8.185 1.00 . A A . 34 ALA C 1 1
5 7036 1 1 34 ALA CA C 0.982 -9.955 -9.182 1.00 . A A . 34 ALA CA 1 1
5 7037 1 1 34 ALA CB C -0.071 -10.963 -9.680 1.00 . A A . 34 ALA CB 1 1
5 7038 1 1 34 ALA H H 2.263 -10.532 -7.587 1.00 . A A . 34 ALA H 1 1
5 7039 1 1 34 ALA HA H 1.354 -9.392 -10.029 1.00 . A A . 34 ALA HA 1 1
5 7040 1 1 34 ALA HB1 H -0.445 -11.538 -8.844 1.00 . A A . 34 ALA HB1 1 1
5 7041 1 1 34 ALA HB2 H 0.372 -11.631 -10.402 1.00 . A A . 34 ALA HB2 1 1
5 7042 1 1 34 ALA HB3 H -0.892 -10.432 -10.145 1.00 . A A . 34 ALA HB3 1 1
5 7043 1 1 34 ALA N N 2.091 -10.668 -8.543 1.00 . A A . 34 ALA N 1 1
5 7044 1 1 34 ALA O O -0.074 -9.404 -7.093 1.00 . A A . 34 ALA O 1 1
5 7045 1 1 35 SER C C -1.907 -6.736 -7.843 1.00 . A A . 35 SER C 1 1
5 7046 1 1 35 SER CA C -0.389 -6.698 -7.716 1.00 . A A . 35 SER CA 1 1
5 7047 1 1 35 SER CB C 0.121 -5.316 -8.146 1.00 . A A . 35 SER CB 1 1
5 7048 1 1 35 SER H H 0.586 -7.456 -9.438 1.00 . A A . 35 SER H 1 1
5 7049 1 1 35 SER HA H -0.079 -6.854 -6.688 1.00 . A A . 35 SER HA 1 1
5 7050 1 1 35 SER HB2 H 1.194 -5.343 -8.243 1.00 . A A . 35 SER HB2 1 1
5 7051 1 1 35 SER HB3 H -0.316 -5.038 -9.100 1.00 . A A . 35 SER HB3 1 1
5 7052 1 1 35 SER HG H -0.294 -3.503 -7.576 1.00 . A A . 35 SER HG 1 1
5 7053 1 1 35 SER N N 0.217 -7.723 -8.571 1.00 . A A . 35 SER N 1 1
5 7054 1 1 35 SER O O -2.429 -6.897 -8.946 1.00 . A A . 35 SER O 1 1
5 7055 1 1 35 SER OG O -0.231 -4.362 -7.153 1.00 . A A . 35 SER OG 1 1
5 7056 1 1 36 ILE C C -4.574 -5.151 -7.104 1.00 . A A . 36 ILE C 1 1
5 7057 1 1 36 ILE CA C -4.092 -6.566 -6.772 1.00 . A A . 36 ILE CA 1 1
5 7058 1 1 36 ILE CB C -4.666 -7.029 -5.413 1.00 . A A . 36 ILE CB 1 1
5 7059 1 1 36 ILE CD1 C -4.524 -8.852 -3.654 1.00 . A A . 36 ILE CD1 1 1
5 7060 1 1 36 ILE CG1 C -4.113 -8.440 -5.074 1.00 . A A . 36 ILE CG1 1 1
5 7061 1 1 36 ILE CG2 C -6.211 -7.080 -5.494 1.00 . A A . 36 ILE CG2 1 1
5 7062 1 1 36 ILE H H -2.164 -6.428 -5.879 1.00 . A A . 36 ILE H 1 1
5 7063 1 1 36 ILE HA H -4.432 -7.247 -7.548 1.00 . A A . 36 ILE HA 1 1
5 7064 1 1 36 ILE HB H -4.371 -6.326 -4.644 1.00 . A A . 36 ILE HB 1 1
5 7065 1 1 36 ILE HD11 H -4.195 -8.102 -2.949 1.00 . A A . 36 ILE HD11 1 1
5 7066 1 1 36 ILE HD12 H -4.069 -9.799 -3.408 1.00 . A A . 36 ILE HD12 1 1
5 7067 1 1 36 ILE HD13 H -5.599 -8.947 -3.603 1.00 . A A . 36 ILE HD13 1 1
5 7068 1 1 36 ILE HG12 H -4.500 -9.162 -5.781 1.00 . A A . 36 ILE HG12 1 1
5 7069 1 1 36 ILE HG13 H -3.034 -8.433 -5.133 1.00 . A A . 36 ILE HG13 1 1
5 7070 1 1 36 ILE HG21 H -6.505 -7.741 -6.297 1.00 . A A . 36 ILE HG21 1 1
5 7071 1 1 36 ILE HG22 H -6.603 -6.094 -5.681 1.00 . A A . 36 ILE HG22 1 1
5 7072 1 1 36 ILE HG23 H -6.615 -7.446 -4.565 1.00 . A A . 36 ILE HG23 1 1
5 7073 1 1 36 ILE N N -2.623 -6.568 -6.733 1.00 . A A . 36 ILE N 1 1
5 7074 1 1 36 ILE O O -4.003 -4.169 -6.630 1.00 . A A . 36 ILE O 1 1
5 7075 1 1 37 THR C C -7.736 -3.808 -8.136 1.00 . A A . 37 THR C 1 1
5 7076 1 1 37 THR CA C -6.222 -3.769 -8.337 1.00 . A A . 37 THR CA 1 1
5 7077 1 1 37 THR CB C -5.903 -3.506 -9.817 1.00 . A A . 37 THR CB 1 1
5 7078 1 1 37 THR CG2 C -4.385 -3.412 -10.016 1.00 . A A . 37 THR CG2 1 1
5 7079 1 1 37 THR H H -6.038 -5.887 -8.260 1.00 . A A . 37 THR H 1 1
5 7080 1 1 37 THR HA H -5.805 -2.957 -7.746 1.00 . A A . 37 THR HA 1 1
5 7081 1 1 37 THR HB H -6.356 -2.574 -10.127 1.00 . A A . 37 THR HB 1 1
5 7082 1 1 37 THR HG1 H -6.905 -4.183 -11.342 1.00 . A A . 37 THR HG1 1 1
5 7083 1 1 37 THR HG21 H -4.168 -3.218 -11.055 1.00 . A A . 37 THR HG21 1 1
5 7084 1 1 37 THR HG22 H -3.925 -4.344 -9.720 1.00 . A A . 37 THR HG22 1 1
5 7085 1 1 37 THR HG23 H -3.991 -2.608 -9.410 1.00 . A A . 37 THR HG23 1 1
5 7086 1 1 37 THR N N -5.633 -5.060 -7.923 1.00 . A A . 37 THR N 1 1
5 7087 1 1 37 THR O O -8.355 -4.864 -8.271 1.00 . A A . 37 THR O 1 1
5 7088 1 1 37 THR OG1 O -6.421 -4.567 -10.608 1.00 . A A . 37 THR OG1 1 1
5 7089 1 1 38 GLY C C -10.174 -3.339 -6.325 1.00 . A A . 38 GLY C 1 1
5 7090 1 1 38 GLY CA C -9.780 -2.592 -7.595 1.00 . A A . 38 GLY CA 1 1
5 7091 1 1 38 GLY H H -7.799 -1.844 -7.717 1.00 . A A . 38 GLY H 1 1
5 7092 1 1 38 GLY HA2 H -10.072 -1.555 -7.500 1.00 . A A . 38 GLY HA2 1 1
5 7093 1 1 38 GLY HA3 H -10.297 -3.029 -8.438 1.00 . A A . 38 GLY HA3 1 1
5 7094 1 1 38 GLY N N -8.333 -2.661 -7.812 1.00 . A A . 38 GLY N 1 1
5 7095 1 1 38 GLY O O -9.395 -3.424 -5.376 1.00 . A A . 38 GLY O 1 1
5 7096 1 1 39 LYS C C -13.047 -5.545 -5.613 1.00 . A A . 39 LYS C 1 1
5 7097 1 1 39 LYS CA C -11.908 -4.624 -5.161 1.00 . A A . 39 LYS CA 1 1
5 7098 1 1 39 LYS CB C -12.404 -3.637 -4.084 1.00 . A A . 39 LYS CB 1 1
5 7099 1 1 39 LYS CD C -13.220 -3.378 -1.716 1.00 . A A . 39 LYS CD 1 1
5 7100 1 1 39 LYS CE C -13.586 -4.116 -0.423 1.00 . A A . 39 LYS CE 1 1
5 7101 1 1 39 LYS CG C -12.790 -4.386 -2.793 1.00 . A A . 39 LYS CG 1 1
5 7102 1 1 39 LYS H H -11.965 -3.772 -7.105 1.00 . A A . 39 LYS H 1 1
5 7103 1 1 39 LYS HA H -11.129 -5.252 -4.739 1.00 . A A . 39 LYS HA 1 1
5 7104 1 1 39 LYS HB2 H -11.614 -2.933 -3.865 1.00 . A A . 39 LYS HB2 1 1
5 7105 1 1 39 LYS HB3 H -13.265 -3.099 -4.455 1.00 . A A . 39 LYS HB3 1 1
5 7106 1 1 39 LYS HD2 H -12.409 -2.692 -1.519 1.00 . A A . 39 LYS HD2 1 1
5 7107 1 1 39 LYS HD3 H -14.079 -2.826 -2.066 1.00 . A A . 39 LYS HD3 1 1
5 7108 1 1 39 LYS HE2 H -14.403 -4.795 -0.613 1.00 . A A . 39 LYS HE2 1 1
5 7109 1 1 39 LYS HE3 H -12.729 -4.674 -0.072 1.00 . A A . 39 LYS HE3 1 1
5 7110 1 1 39 LYS HG2 H -13.606 -5.063 -2.997 1.00 . A A . 39 LYS HG2 1 1
5 7111 1 1 39 LYS HG3 H -11.938 -4.948 -2.437 1.00 . A A . 39 LYS HG3 1 1
5 7112 1 1 39 LYS HZ1 H -13.780 -3.509 1.560 1.00 . A A . 39 LYS HZ1 1 1
5 7113 1 1 39 LYS HZ2 H -15.013 -2.943 0.539 1.00 . A A . 39 LYS HZ2 1 1
5 7114 1 1 39 LYS HZ3 H -13.467 -2.241 0.478 1.00 . A A . 39 LYS HZ3 1 1
5 7115 1 1 39 LYS N N -11.394 -3.878 -6.315 1.00 . A A . 39 LYS N 1 1
5 7116 1 1 39 LYS NZ N -13.992 -3.128 0.617 1.00 . A A . 39 LYS NZ 1 1
5 7117 1 1 39 LYS O O -13.979 -5.111 -6.292 1.00 . A A . 39 LYS O 1 1
5 7118 1 1 40 PHE C C -14.705 -8.248 -4.263 1.00 . A A . 40 PHE C 1 1
5 7119 1 1 40 PHE CA C -13.966 -7.839 -5.545 1.00 . A A . 40 PHE CA 1 1
5 7120 1 1 40 PHE CB C -13.262 -9.072 -6.158 1.00 . A A . 40 PHE CB 1 1
5 7121 1 1 40 PHE CD1 C -12.779 -8.327 -8.540 1.00 . A A . 40 PHE CD1 1 1
5 7122 1 1 40 PHE CD2 C -10.929 -8.448 -6.969 1.00 . A A . 40 PHE CD2 1 1
5 7123 1 1 40 PHE CE1 C -11.896 -7.894 -9.537 1.00 . A A . 40 PHE CE1 1 1
5 7124 1 1 40 PHE CE2 C -10.051 -8.016 -7.967 1.00 . A A . 40 PHE CE2 1 1
5 7125 1 1 40 PHE CG C -12.300 -8.608 -7.250 1.00 . A A . 40 PHE CG 1 1
5 7126 1 1 40 PHE CZ C -10.534 -7.738 -9.251 1.00 . A A . 40 PHE CZ 1 1
5 7127 1 1 40 PHE H H -12.210 -7.100 -4.655 1.00 . A A . 40 PHE H 1 1
5 7128 1 1 40 PHE HA H -14.723 -7.478 -6.242 1.00 . A A . 40 PHE HA 1 1
5 7129 1 1 40 PHE HB2 H -12.716 -9.606 -5.386 1.00 . A A . 40 PHE HB2 1 1
5 7130 1 1 40 PHE HB3 H -14.001 -9.739 -6.587 1.00 . A A . 40 PHE HB3 1 1
5 7131 1 1 40 PHE HD1 H -13.829 -8.448 -8.765 1.00 . A A . 40 PHE HD1 1 1
5 7132 1 1 40 PHE HD2 H -10.552 -8.660 -5.979 1.00 . A A . 40 PHE HD2 1 1
5 7133 1 1 40 PHE HE1 H -12.267 -7.678 -10.528 1.00 . A A . 40 PHE HE1 1 1
5 7134 1 1 40 PHE HE2 H -8.999 -7.897 -7.744 1.00 . A A . 40 PHE HE2 1 1
5 7135 1 1 40 PHE HZ H -9.856 -7.402 -10.022 1.00 . A A . 40 PHE HZ 1 1
5 7136 1 1 40 PHE N N -12.963 -6.820 -5.218 1.00 . A A . 40 PHE N 1 1
5 7137 1 1 40 PHE O O -14.083 -8.645 -3.279 1.00 . A A . 40 PHE O 1 1
5 7138 1 1 41 SER C C -16.737 -10.022 -2.872 1.00 . A A . 41 SER C 1 1
5 7139 1 1 41 SER CA C -16.852 -8.525 -3.143 1.00 . A A . 41 SER CA 1 1
5 7140 1 1 41 SER CB C -18.315 -8.161 -3.420 1.00 . A A . 41 SER CB 1 1
5 7141 1 1 41 SER H H -16.472 -7.841 -5.107 1.00 . A A . 41 SER H 1 1
5 7142 1 1 41 SER HA H -16.523 -7.983 -2.266 1.00 . A A . 41 SER HA 1 1
5 7143 1 1 41 SER HB2 H -18.669 -8.702 -4.281 1.00 . A A . 41 SER HB2 1 1
5 7144 1 1 41 SER HB3 H -18.923 -8.420 -2.562 1.00 . A A . 41 SER HB3 1 1
5 7145 1 1 41 SER HG H -17.888 -6.573 -4.459 1.00 . A A . 41 SER HG 1 1
5 7146 1 1 41 SER N N -16.034 -8.157 -4.291 1.00 . A A . 41 SER N 1 1
5 7147 1 1 41 SER O O -16.214 -10.774 -3.694 1.00 . A A . 41 SER O 1 1
5 7148 1 1 41 SER OG O -18.409 -6.766 -3.676 1.00 . A A . 41 SER OG 1 1
5 7149 1 1 42 ASP C C -18.024 -12.696 -2.321 1.00 . A A . 42 ASP C 1 1
5 7150 1 1 42 ASP CA C -17.209 -11.854 -1.340 1.00 . A A . 42 ASP CA 1 1
5 7151 1 1 42 ASP CB C -17.755 -12.027 0.089 1.00 . A A . 42 ASP CB 1 1
5 7152 1 1 42 ASP CG C -17.600 -13.478 0.556 1.00 . A A . 42 ASP CG 1 1
5 7153 1 1 42 ASP H H -17.653 -9.797 -1.112 1.00 . A A . 42 ASP H 1 1
5 7154 1 1 42 ASP HA H -16.196 -12.236 -1.375 1.00 . A A . 42 ASP HA 1 1
5 7155 1 1 42 ASP HB2 H -17.206 -11.381 0.757 1.00 . A A . 42 ASP HB2 1 1
5 7156 1 1 42 ASP HB3 H -18.800 -11.753 0.111 1.00 . A A . 42 ASP HB3 1 1
5 7157 1 1 42 ASP N N -17.242 -10.445 -1.719 1.00 . A A . 42 ASP N 1 1
5 7158 1 1 42 ASP O O -17.800 -13.897 -2.431 1.00 . A A . 42 ASP O 1 1
5 7159 1 1 42 ASP OD1 O -16.471 -13.928 0.659 1.00 . A A . 42 ASP OD1 1 1
5 7160 1 1 42 ASP OD2 O -18.613 -14.114 0.801 1.00 . A A . 42 ASP OD2 1 1
5 7161 1 1 43 ALA C C -19.159 -12.713 -5.423 1.00 . A A . 43 ALA C 1 1
5 7162 1 1 43 ALA CA C -19.795 -12.792 -4.029 1.00 . A A . 43 ALA CA 1 1
5 7163 1 1 43 ALA CB C -21.206 -12.201 -4.067 1.00 . A A . 43 ALA CB 1 1
5 7164 1 1 43 ALA H H -19.104 -11.108 -2.913 1.00 . A A . 43 ALA H 1 1
5 7165 1 1 43 ALA HA H -19.859 -13.839 -3.748 1.00 . A A . 43 ALA HA 1 1
5 7166 1 1 43 ALA HB1 H -21.809 -12.746 -4.779 1.00 . A A . 43 ALA HB1 1 1
5 7167 1 1 43 ALA HB2 H -21.154 -11.162 -4.359 1.00 . A A . 43 ALA HB2 1 1
5 7168 1 1 43 ALA HB3 H -21.652 -12.277 -3.087 1.00 . A A . 43 ALA HB3 1 1
5 7169 1 1 43 ALA N N -18.968 -12.070 -3.038 1.00 . A A . 43 ALA N 1 1
5 7170 1 1 43 ALA O O -19.603 -13.383 -6.354 1.00 . A A . 43 ALA O 1 1
5 7171 1 1 44 GLU C C -16.016 -12.301 -6.817 1.00 . A A . 44 GLU C 1 1
5 7172 1 1 44 GLU CA C -17.414 -11.669 -6.843 1.00 . A A . 44 GLU CA 1 1
5 7173 1 1 44 GLU CB C -17.294 -10.153 -7.117 1.00 . A A . 44 GLU CB 1 1
5 7174 1 1 44 GLU CD C -19.403 -10.034 -8.529 1.00 . A A . 44 GLU CD 1 1
5 7175 1 1 44 GLU CG C -18.697 -9.519 -7.270 1.00 . A A . 44 GLU CG 1 1
5 7176 1 1 44 GLU H H -17.828 -11.358 -4.776 1.00 . A A . 44 GLU H 1 1
5 7177 1 1 44 GLU HA H -17.950 -12.122 -7.669 1.00 . A A . 44 GLU HA 1 1
5 7178 1 1 44 GLU HB2 H -16.778 -9.684 -6.290 1.00 . A A . 44 GLU HB2 1 1
5 7179 1 1 44 GLU HB3 H -16.730 -9.991 -8.026 1.00 . A A . 44 GLU HB3 1 1
5 7180 1 1 44 GLU HG2 H -19.298 -9.761 -6.406 1.00 . A A . 44 GLU HG2 1 1
5 7181 1 1 44 GLU HG3 H -18.596 -8.445 -7.340 1.00 . A A . 44 GLU HG3 1 1
5 7182 1 1 44 GLU N N -18.122 -11.870 -5.559 1.00 . A A . 44 GLU N 1 1
5 7183 1 1 44 GLU O O -15.484 -12.665 -7.865 1.00 . A A . 44 GLU O 1 1
5 7184 1 1 44 GLU OE1 O -18.718 -10.500 -9.425 1.00 . A A . 44 GLU OE1 1 1
5 7185 1 1 44 GLU OE2 O -20.619 -9.949 -8.577 1.00 . A A . 44 GLU OE2 1 1
5 7186 1 1 45 CYS C C -14.130 -14.538 -5.882 1.00 . A A . 45 CYS C 1 1
5 7187 1 1 45 CYS CA C -14.078 -13.032 -5.515 1.00 . A A . 45 CYS CA 1 1
5 7188 1 1 45 CYS CB C -13.506 -12.808 -4.065 1.00 . A A . 45 CYS CB 1 1
5 7189 1 1 45 CYS H H -15.886 -12.131 -4.823 1.00 . A A . 45 CYS H 1 1
5 7190 1 1 45 CYS HA H -13.427 -12.543 -6.232 1.00 . A A . 45 CYS HA 1 1
5 7191 1 1 45 CYS HB2 H -14.163 -12.146 -3.521 1.00 . A A . 45 CYS HB2 1 1
5 7192 1 1 45 CYS HB3 H -13.442 -13.746 -3.527 1.00 . A A . 45 CYS HB3 1 1
5 7193 1 1 45 CYS HG H -11.308 -12.566 -4.718 1.00 . A A . 45 CYS HG 1 1
5 7194 1 1 45 CYS N N -15.421 -12.434 -5.630 1.00 . A A . 45 CYS N 1 1
5 7195 1 1 45 CYS O O -13.265 -15.021 -6.614 1.00 . A A . 45 CYS O 1 1
5 7196 1 1 45 CYS SG S -11.850 -12.051 -4.117 1.00 . A A . 45 CYS SG 1 1
5 7197 1 1 46 PRO C C -15.361 -17.024 -7.202 1.00 . A A . 46 PRO C 1 1
5 7198 1 1 46 PRO CA C -15.225 -16.754 -5.699 1.00 . A A . 46 PRO CA 1 1
5 7199 1 1 46 PRO CB C -16.504 -17.193 -4.923 1.00 . A A . 46 PRO CB 1 1
5 7200 1 1 46 PRO CD C -16.204 -14.846 -4.509 1.00 . A A . 46 PRO CD 1 1
5 7201 1 1 46 PRO CG C -16.654 -16.156 -3.848 1.00 . A A . 46 PRO CG 1 1
5 7202 1 1 46 PRO HA H -14.363 -17.278 -5.311 1.00 . A A . 46 PRO HA 1 1
5 7203 1 1 46 PRO HB2 H -17.376 -17.186 -5.579 1.00 . A A . 46 PRO HB2 1 1
5 7204 1 1 46 PRO HB3 H -16.382 -18.179 -4.486 1.00 . A A . 46 PRO HB3 1 1
5 7205 1 1 46 PRO HD2 H -17.009 -14.410 -5.092 1.00 . A A . 46 PRO HD2 1 1
5 7206 1 1 46 PRO HD3 H -15.839 -14.144 -3.779 1.00 . A A . 46 PRO HD3 1 1
5 7207 1 1 46 PRO HG2 H -17.689 -16.093 -3.516 1.00 . A A . 46 PRO HG2 1 1
5 7208 1 1 46 PRO HG3 H -16.010 -16.382 -3.006 1.00 . A A . 46 PRO HG3 1 1
5 7209 1 1 46 PRO N N -15.109 -15.287 -5.393 1.00 . A A . 46 PRO N 1 1
5 7210 1 1 46 PRO O O -14.645 -17.850 -7.765 1.00 . A A . 46 PRO O 1 1
5 7211 1 1 47 LYS C C -15.301 -16.256 -10.076 1.00 . A A . 47 LYS C 1 1
5 7212 1 1 47 LYS CA C -16.569 -16.488 -9.257 1.00 . A A . 47 LYS CA 1 1
5 7213 1 1 47 LYS CB C -17.660 -15.501 -9.710 1.00 . A A . 47 LYS CB 1 1
5 7214 1 1 47 LYS CD C -20.036 -14.702 -9.318 1.00 . A A . 47 LYS CD 1 1
5 7215 1 1 47 LYS CE C -20.439 -14.787 -10.819 1.00 . A A . 47 LYS CE 1 1
5 7216 1 1 47 LYS CG C -18.971 -15.768 -8.948 1.00 . A A . 47 LYS CG 1 1
5 7217 1 1 47 LYS H H -16.853 -15.693 -7.316 1.00 . A A . 47 LYS H 1 1
5 7218 1 1 47 LYS HA H -16.903 -17.497 -9.435 1.00 . A A . 47 LYS HA 1 1
5 7219 1 1 47 LYS HB2 H -17.327 -14.491 -9.518 1.00 . A A . 47 LYS HB2 1 1
5 7220 1 1 47 LYS HB3 H -17.834 -15.626 -10.770 1.00 . A A . 47 LYS HB3 1 1
5 7221 1 1 47 LYS HD2 H -20.913 -14.855 -8.699 1.00 . A A . 47 LYS HD2 1 1
5 7222 1 1 47 LYS HD3 H -19.635 -13.717 -9.117 1.00 . A A . 47 LYS HD3 1 1
5 7223 1 1 47 LYS HE2 H -20.417 -15.812 -11.164 1.00 . A A . 47 LYS HE2 1 1
5 7224 1 1 47 LYS HE3 H -21.440 -14.393 -10.953 1.00 . A A . 47 LYS HE3 1 1
5 7225 1 1 47 LYS HG2 H -19.341 -16.751 -9.196 1.00 . A A . 47 LYS HG2 1 1
5 7226 1 1 47 LYS HG3 H -18.781 -15.718 -7.884 1.00 . A A . 47 LYS HG3 1 1
5 7227 1 1 47 LYS HZ1 H -19.964 -13.097 -11.940 1.00 . A A . 47 LYS HZ1 1 1
5 7228 1 1 47 LYS HZ2 H -19.189 -14.516 -12.463 1.00 . A A . 47 LYS HZ2 1 1
5 7229 1 1 47 LYS HZ3 H -18.662 -13.726 -11.054 1.00 . A A . 47 LYS HZ3 1 1
5 7230 1 1 47 LYS N N -16.305 -16.322 -7.829 1.00 . A A . 47 LYS N 1 1
5 7231 1 1 47 LYS NZ N -19.492 -13.969 -11.631 1.00 . A A . 47 LYS NZ 1 1
5 7232 1 1 47 LYS O O -15.164 -16.779 -11.178 1.00 . A A . 47 LYS O 1 1
5 7233 1 1 48 LEU C C -12.303 -16.436 -10.418 1.00 . A A . 48 LEU C 1 1
5 7234 1 1 48 LEU CA C -13.146 -15.148 -10.287 1.00 . A A . 48 LEU CA 1 1
5 7235 1 1 48 LEU CB C -12.366 -14.020 -9.542 1.00 . A A . 48 LEU CB 1 1
5 7236 1 1 48 LEU CD1 C -10.631 -13.933 -11.423 1.00 . A A . 48 LEU CD1 1 1
5 7237 1 1 48 LEU CD2 C -12.563 -12.243 -11.410 1.00 . A A . 48 LEU CD2 1 1
5 7238 1 1 48 LEU CG C -11.581 -13.096 -10.528 1.00 . A A . 48 LEU CG 1 1
5 7239 1 1 48 LEU H H -14.540 -15.027 -8.686 1.00 . A A . 48 LEU H 1 1
5 7240 1 1 48 LEU HA H -13.445 -14.815 -11.276 1.00 . A A . 48 LEU HA 1 1
5 7241 1 1 48 LEU HB2 H -13.065 -13.418 -8.980 1.00 . A A . 48 LEU HB2 1 1
5 7242 1 1 48 LEU HB3 H -11.664 -14.460 -8.842 1.00 . A A . 48 LEU HB3 1 1
5 7243 1 1 48 LEU HD11 H -9.913 -13.274 -11.888 1.00 . A A . 48 LEU HD11 1 1
5 7244 1 1 48 LEU HD12 H -11.199 -14.436 -12.193 1.00 . A A . 48 LEU HD12 1 1
5 7245 1 1 48 LEU HD13 H -10.106 -14.666 -10.825 1.00 . A A . 48 LEU HD13 1 1
5 7246 1 1 48 LEU HD21 H -12.119 -11.275 -11.585 1.00 . A A . 48 LEU HD21 1 1
5 7247 1 1 48 LEU HD22 H -13.513 -12.099 -10.909 1.00 . A A . 48 LEU HD22 1 1
5 7248 1 1 48 LEU HD23 H -12.743 -12.725 -12.363 1.00 . A A . 48 LEU HD23 1 1
5 7249 1 1 48 LEU HG H -10.974 -12.417 -9.942 1.00 . A A . 48 LEU HG 1 1
5 7250 1 1 48 LEU N N -14.383 -15.445 -9.557 1.00 . A A . 48 LEU N 1 1
5 7251 1 1 48 LEU O O -11.701 -16.702 -11.459 1.00 . A A . 48 LEU O 1 1
5 7252 1 1 49 ASP C C -12.137 -19.523 -10.260 1.00 . A A . 49 ASP C 1 1
5 7253 1 1 49 ASP CA C -11.519 -18.492 -9.316 1.00 . A A . 49 ASP CA 1 1
5 7254 1 1 49 ASP CB C -11.475 -19.054 -7.888 1.00 . A A . 49 ASP CB 1 1
5 7255 1 1 49 ASP CG C -10.884 -18.019 -6.936 1.00 . A A . 49 ASP CG 1 1
5 7256 1 1 49 ASP H H -12.788 -16.971 -8.545 1.00 . A A . 49 ASP H 1 1
5 7257 1 1 49 ASP HA H -10.503 -18.295 -9.638 1.00 . A A . 49 ASP HA 1 1
5 7258 1 1 49 ASP HB2 H -12.478 -19.303 -7.568 1.00 . A A . 49 ASP HB2 1 1
5 7259 1 1 49 ASP HB3 H -10.863 -19.946 -7.870 1.00 . A A . 49 ASP HB3 1 1
5 7260 1 1 49 ASP N N -12.278 -17.233 -9.339 1.00 . A A . 49 ASP N 1 1
5 7261 1 1 49 ASP O O -11.449 -20.424 -10.731 1.00 . A A . 49 ASP O 1 1
5 7262 1 1 49 ASP OD1 O -9.825 -17.496 -7.244 1.00 . A A . 49 ASP OD1 1 1
5 7263 1 1 49 ASP OD2 O -11.496 -17.765 -5.910 1.00 . A A . 49 ASP OD2 1 1
5 7264 1 1 50 VAL C C -13.660 -20.099 -12.867 1.00 . A A . 50 VAL C 1 1
5 7265 1 1 50 VAL CA C -14.144 -20.291 -11.430 1.00 . A A . 50 VAL CA 1 1
5 7266 1 1 50 VAL CB C -15.669 -20.015 -11.355 1.00 . A A . 50 VAL CB 1 1
5 7267 1 1 50 VAL CG1 C -16.452 -20.973 -12.289 1.00 . A A . 50 VAL CG1 1 1
5 7268 1 1 50 VAL CG2 C -16.146 -20.216 -9.905 1.00 . A A . 50 VAL CG2 1 1
5 7269 1 1 50 VAL H H -13.926 -18.639 -10.118 1.00 . A A . 50 VAL H 1 1
5 7270 1 1 50 VAL HA H -13.997 -21.326 -11.143 1.00 . A A . 50 VAL HA 1 1
5 7271 1 1 50 VAL HB H -15.863 -19.001 -11.657 1.00 . A A . 50 VAL HB 1 1
5 7272 1 1 50 VAL HG11 H -16.218 -20.758 -13.322 1.00 . A A . 50 VAL HG11 1 1
5 7273 1 1 50 VAL HG12 H -17.515 -20.842 -12.137 1.00 . A A . 50 VAL HG12 1 1
5 7274 1 1 50 VAL HG13 H -16.183 -21.995 -12.066 1.00 . A A . 50 VAL HG13 1 1
5 7275 1 1 50 VAL HG21 H -15.978 -21.241 -9.610 1.00 . A A . 50 VAL HG21 1 1
5 7276 1 1 50 VAL HG22 H -17.200 -19.991 -9.839 1.00 . A A . 50 VAL HG22 1 1
5 7277 1 1 50 VAL HG23 H -15.598 -19.560 -9.247 1.00 . A A . 50 VAL HG23 1 1
5 7278 1 1 50 VAL N N -13.433 -19.381 -10.528 1.00 . A A . 50 VAL N 1 1
5 7279 1 1 50 VAL O O -13.443 -21.072 -13.590 1.00 . A A . 50 VAL O 1 1
5 7280 1 1 51 VAL C C -11.554 -18.558 -14.775 1.00 . A A . 51 VAL C 1 1
5 7281 1 1 51 VAL CA C -13.090 -18.523 -14.670 1.00 . A A . 51 VAL CA 1 1
5 7282 1 1 51 VAL CB C -13.645 -17.130 -15.098 1.00 . A A . 51 VAL CB 1 1
5 7283 1 1 51 VAL CG1 C -13.515 -16.941 -16.626 1.00 . A A . 51 VAL CG1 1 1
5 7284 1 1 51 VAL CG2 C -15.138 -17.026 -14.709 1.00 . A A . 51 VAL CG2 1 1
5 7285 1 1 51 VAL H H -13.728 -18.096 -12.682 1.00 . A A . 51 VAL H 1 1
5 7286 1 1 51 VAL HA H -13.528 -19.273 -15.326 1.00 . A A . 51 VAL HA 1 1
5 7287 1 1 51 VAL HB H -13.092 -16.347 -14.596 1.00 . A A . 51 VAL HB 1 1
5 7288 1 1 51 VAL HG11 H -13.919 -15.977 -16.906 1.00 . A A . 51 VAL HG11 1 1
5 7289 1 1 51 VAL HG12 H -14.065 -17.719 -17.136 1.00 . A A . 51 VAL HG12 1 1
5 7290 1 1 51 VAL HG13 H -12.480 -16.989 -16.912 1.00 . A A . 51 VAL HG13 1 1
5 7291 1 1 51 VAL HG21 H -15.239 -17.061 -13.635 1.00 . A A . 51 VAL HG21 1 1
5 7292 1 1 51 VAL HG22 H -15.686 -17.846 -15.149 1.00 . A A . 51 VAL HG22 1 1
5 7293 1 1 51 VAL HG23 H -15.544 -16.089 -15.073 1.00 . A A . 51 VAL HG23 1 1
5 7294 1 1 51 VAL N N -13.521 -18.833 -13.294 1.00 . A A . 51 VAL N 1 1
5 7295 1 1 51 VAL O O -10.992 -18.590 -15.865 1.00 . A A . 51 VAL O 1 1
5 7296 1 1 52 PHE C C -8.843 -19.786 -14.405 1.00 . A A . 52 PHE C 1 1
5 7297 1 1 52 PHE CA C -9.401 -18.561 -13.629 1.00 . A A . 52 PHE CA 1 1
5 7298 1 1 52 PHE CB C -8.859 -18.475 -12.180 1.00 . A A . 52 PHE CB 1 1
5 7299 1 1 52 PHE CD1 C -6.578 -17.341 -12.340 1.00 . A A . 52 PHE CD1 1 1
5 7300 1 1 52 PHE CD2 C -6.658 -19.747 -12.009 1.00 . A A . 52 PHE CD2 1 1
5 7301 1 1 52 PHE CE1 C -5.178 -17.390 -12.334 1.00 . A A . 52 PHE CE1 1 1
5 7302 1 1 52 PHE CE2 C -5.260 -19.789 -12.003 1.00 . A A . 52 PHE CE2 1 1
5 7303 1 1 52 PHE CG C -7.329 -18.523 -12.176 1.00 . A A . 52 PHE CG 1 1
5 7304 1 1 52 PHE CZ C -4.520 -18.613 -12.166 1.00 . A A . 52 PHE CZ 1 1
5 7305 1 1 52 PHE H H -11.352 -18.504 -12.777 1.00 . A A . 52 PHE H 1 1
5 7306 1 1 52 PHE HA H -9.064 -17.673 -14.155 1.00 . A A . 52 PHE HA 1 1
5 7307 1 1 52 PHE HB2 H -9.191 -17.542 -11.737 1.00 . A A . 52 PHE HB2 1 1
5 7308 1 1 52 PHE HB3 H -9.254 -19.285 -11.594 1.00 . A A . 52 PHE HB3 1 1
5 7309 1 1 52 PHE HD1 H -7.083 -16.395 -12.471 1.00 . A A . 52 PHE HD1 1 1
5 7310 1 1 52 PHE HD2 H -7.225 -20.658 -11.882 1.00 . A A . 52 PHE HD2 1 1
5 7311 1 1 52 PHE HE1 H -4.604 -16.483 -12.461 1.00 . A A . 52 PHE HE1 1 1
5 7312 1 1 52 PHE HE2 H -4.749 -20.733 -11.875 1.00 . A A . 52 PHE HE2 1 1
5 7313 1 1 52 PHE HZ H -3.441 -18.650 -12.162 1.00 . A A . 52 PHE HZ 1 1
5 7314 1 1 52 PHE N N -10.869 -18.538 -13.629 1.00 . A A . 52 PHE N 1 1
5 7315 1 1 52 PHE O O -8.038 -19.591 -15.317 1.00 . A A . 52 PHE O 1 1
5 7316 1 1 53 PRO C C -9.234 -22.206 -16.342 1.00 . A A . 53 PRO C 1 1
5 7317 1 1 53 PRO CA C -8.721 -22.214 -14.895 1.00 . A A . 53 PRO CA 1 1
5 7318 1 1 53 PRO CB C -9.281 -23.426 -14.107 1.00 . A A . 53 PRO CB 1 1
5 7319 1 1 53 PRO CD C -10.187 -21.478 -13.075 1.00 . A A . 53 PRO CD 1 1
5 7320 1 1 53 PRO CG C -10.557 -22.894 -13.543 1.00 . A A . 53 PRO CG 1 1
5 7321 1 1 53 PRO HA H -7.640 -22.237 -14.887 1.00 . A A . 53 PRO HA 1 1
5 7322 1 1 53 PRO HB2 H -9.458 -24.283 -14.756 1.00 . A A . 53 PRO HB2 1 1
5 7323 1 1 53 PRO HB3 H -8.607 -23.704 -13.302 1.00 . A A . 53 PRO HB3 1 1
5 7324 1 1 53 PRO HD2 H -11.057 -20.855 -13.041 1.00 . A A . 53 PRO HD2 1 1
5 7325 1 1 53 PRO HD3 H -9.695 -21.518 -12.116 1.00 . A A . 53 PRO HD3 1 1
5 7326 1 1 53 PRO HG2 H -11.321 -22.856 -14.318 1.00 . A A . 53 PRO HG2 1 1
5 7327 1 1 53 PRO HG3 H -10.899 -23.493 -12.707 1.00 . A A . 53 PRO HG3 1 1
5 7328 1 1 53 PRO N N -9.238 -21.029 -14.121 1.00 . A A . 53 PRO N 1 1
5 7329 1 1 53 PRO O O -8.645 -22.842 -17.211 1.00 . A A . 53 PRO O 1 1
5 7330 1 1 54 HIS C C -9.920 -20.895 -18.942 1.00 . A A . 54 HIS C 1 1
5 7331 1 1 54 HIS CA C -10.928 -21.465 -17.942 1.00 . A A . 54 HIS CA 1 1
5 7332 1 1 54 HIS CB C -12.217 -20.615 -17.954 1.00 . A A . 54 HIS CB 1 1
5 7333 1 1 54 HIS CD2 C -14.020 -21.371 -19.714 1.00 . A A . 54 HIS CD2 1 1
5 7334 1 1 54 HIS CE1 C -13.226 -20.332 -21.442 1.00 . A A . 54 HIS CE1 1 1
5 7335 1 1 54 HIS CG C -12.894 -20.707 -19.297 1.00 . A A . 54 HIS CG 1 1
5 7336 1 1 54 HIS H H -10.797 -21.032 -15.861 1.00 . A A . 54 HIS H 1 1
5 7337 1 1 54 HIS HA H -11.174 -22.477 -18.238 1.00 . A A . 54 HIS HA 1 1
5 7338 1 1 54 HIS HB2 H -12.891 -20.972 -17.190 1.00 . A A . 54 HIS HB2 1 1
5 7339 1 1 54 HIS HB3 H -11.976 -19.584 -17.758 1.00 . A A . 54 HIS HB3 1 1
5 7340 1 1 54 HIS HD1 H -11.608 -19.480 -20.449 1.00 . A A . 54 HIS HD1 1 1
5 7341 1 1 54 HIS HD2 H -14.654 -21.978 -19.085 1.00 . A A . 54 HIS HD2 1 1
5 7342 1 1 54 HIS HE1 H -13.092 -19.955 -22.446 1.00 . A A . 54 HIS HE1 1 1
5 7343 1 1 54 HIS HE2 H -14.953 -21.478 -21.631 1.00 . A A . 54 HIS HE2 1 1
5 7344 1 1 54 HIS N N -10.348 -21.505 -16.592 1.00 . A A . 54 HIS N 1 1
5 7345 1 1 54 HIS ND1 N -12.405 -20.050 -20.415 1.00 . A A . 54 HIS ND1 1 1
5 7346 1 1 54 HIS NE2 N -14.227 -21.133 -21.070 1.00 . A A . 54 HIS NE2 1 1
5 7347 1 1 54 HIS O O -9.716 -21.459 -20.016 1.00 . A A . 54 HIS O 1 1
5 7348 1 1 55 PHE C C -7.081 -20.086 -19.619 1.00 . A A . 55 PHE C 1 1
5 7349 1 1 55 PHE CA C -8.292 -19.169 -19.453 1.00 . A A . 55 PHE CA 1 1
5 7350 1 1 55 PHE CB C -7.820 -17.824 -18.844 1.00 . A A . 55 PHE CB 1 1
5 7351 1 1 55 PHE CD1 C -9.249 -16.250 -20.217 1.00 . A A . 55 PHE CD1 1 1
5 7352 1 1 55 PHE CD2 C -9.597 -16.294 -17.811 1.00 . A A . 55 PHE CD2 1 1
5 7353 1 1 55 PHE CE1 C -10.240 -15.273 -20.339 1.00 . A A . 55 PHE CE1 1 1
5 7354 1 1 55 PHE CE2 C -10.585 -15.313 -17.941 1.00 . A A . 55 PHE CE2 1 1
5 7355 1 1 55 PHE CG C -8.921 -16.769 -18.953 1.00 . A A . 55 PHE CG 1 1
5 7356 1 1 55 PHE CZ C -10.906 -14.804 -19.203 1.00 . A A . 55 PHE CZ 1 1
5 7357 1 1 55 PHE H H -9.477 -19.381 -17.706 1.00 . A A . 55 PHE H 1 1
5 7358 1 1 55 PHE HA H -8.698 -18.979 -20.439 1.00 . A A . 55 PHE HA 1 1
5 7359 1 1 55 PHE HB2 H -7.550 -17.983 -17.810 1.00 . A A . 55 PHE HB2 1 1
5 7360 1 1 55 PHE HB3 H -6.947 -17.466 -19.378 1.00 . A A . 55 PHE HB3 1 1
5 7361 1 1 55 PHE HD1 H -8.738 -16.611 -21.100 1.00 . A A . 55 PHE HD1 1 1
5 7362 1 1 55 PHE HD2 H -9.354 -16.685 -16.834 1.00 . A A . 55 PHE HD2 1 1
5 7363 1 1 55 PHE HE1 H -10.490 -14.877 -21.313 1.00 . A A . 55 PHE HE1 1 1
5 7364 1 1 55 PHE HE2 H -11.102 -14.949 -17.066 1.00 . A A . 55 PHE HE2 1 1
5 7365 1 1 55 PHE HZ H -11.667 -14.047 -19.301 1.00 . A A . 55 PHE HZ 1 1
5 7366 1 1 55 PHE N N -9.283 -19.784 -18.578 1.00 . A A . 55 PHE N 1 1
5 7367 1 1 55 PHE O O -6.570 -20.237 -20.722 1.00 . A A . 55 PHE O 1 1
5 7368 1 1 56 ILE C C -5.827 -22.883 -19.330 1.00 . A A . 56 ILE C 1 1
5 7369 1 1 56 ILE CA C -5.451 -21.591 -18.612 1.00 . A A . 56 ILE CA 1 1
5 7370 1 1 56 ILE CB C -4.881 -21.882 -17.205 1.00 . A A . 56 ILE CB 1 1
5 7371 1 1 56 ILE CD1 C -4.204 -20.792 -15.014 1.00 . A A . 56 ILE CD1 1 1
5 7372 1 1 56 ILE CG1 C -4.563 -20.541 -16.486 1.00 . A A . 56 ILE CG1 1 1
5 7373 1 1 56 ILE CG2 C -3.589 -22.728 -17.323 1.00 . A A . 56 ILE CG2 1 1
5 7374 1 1 56 ILE H H -7.055 -20.552 -17.668 1.00 . A A . 56 ILE H 1 1
5 7375 1 1 56 ILE HA H -4.697 -21.105 -19.222 1.00 . A A . 56 ILE HA 1 1
5 7376 1 1 56 ILE HB H -5.616 -22.435 -16.635 1.00 . A A . 56 ILE HB 1 1
5 7377 1 1 56 ILE HD11 H -3.992 -19.850 -14.534 1.00 . A A . 56 ILE HD11 1 1
5 7378 1 1 56 ILE HD12 H -3.334 -21.427 -14.954 1.00 . A A . 56 ILE HD12 1 1
5 7379 1 1 56 ILE HD13 H -5.036 -21.269 -14.517 1.00 . A A . 56 ILE HD13 1 1
5 7380 1 1 56 ILE HG12 H -3.735 -20.050 -16.977 1.00 . A A . 56 ILE HG12 1 1
5 7381 1 1 56 ILE HG13 H -5.429 -19.892 -16.521 1.00 . A A . 56 ILE HG13 1 1
5 7382 1 1 56 ILE HG21 H -3.172 -22.895 -16.342 1.00 . A A . 56 ILE HG21 1 1
5 7383 1 1 56 ILE HG22 H -2.869 -22.202 -17.932 1.00 . A A . 56 ILE HG22 1 1
5 7384 1 1 56 ILE HG23 H -3.811 -23.681 -17.777 1.00 . A A . 56 ILE HG23 1 1
5 7385 1 1 56 ILE N N -6.618 -20.700 -18.532 1.00 . A A . 56 ILE N 1 1
5 7386 1 1 56 ILE O O -5.061 -23.384 -20.149 1.00 . A A . 56 ILE O 1 1
5 7387 1 1 57 SER C C -7.468 -24.571 -21.164 1.00 . A A . 57 SER C 1 1
5 7388 1 1 57 SER CA C -7.422 -24.692 -19.637 1.00 . A A . 57 SER CA 1 1
5 7389 1 1 57 SER CB C -8.793 -25.105 -19.095 1.00 . A A . 57 SER CB 1 1
5 7390 1 1 57 SER H H -7.571 -23.007 -18.349 1.00 . A A . 57 SER H 1 1
5 7391 1 1 57 SER HA H -6.696 -25.449 -19.377 1.00 . A A . 57 SER HA 1 1
5 7392 1 1 57 SER HB2 H -9.083 -26.051 -19.518 1.00 . A A . 57 SER HB2 1 1
5 7393 1 1 57 SER HB3 H -8.739 -25.197 -18.018 1.00 . A A . 57 SER HB3 1 1
5 7394 1 1 57 SER HG H -9.557 -23.319 -18.954 1.00 . A A . 57 SER HG 1 1
5 7395 1 1 57 SER N N -6.996 -23.436 -19.017 1.00 . A A . 57 SER N 1 1
5 7396 1 1 57 SER O O -7.083 -25.499 -21.875 1.00 . A A . 57 SER O 1 1
5 7397 1 1 57 SER OG O -9.754 -24.118 -19.450 1.00 . A A . 57 SER OG 1 1
5 7398 1 1 58 GLN C C -6.626 -22.735 -23.670 1.00 . A A . 58 GLN C 1 1
5 7399 1 1 58 GLN CA C -7.998 -23.181 -23.125 1.00 . A A . 58 GLN CA 1 1
5 7400 1 1 58 GLN CB C -9.103 -22.125 -23.423 1.00 . A A . 58 GLN CB 1 1
5 7401 1 1 58 GLN CD C -8.527 -22.055 -25.879 1.00 . A A . 58 GLN CD 1 1
5 7402 1 1 58 GLN CG C -9.645 -22.256 -24.862 1.00 . A A . 58 GLN CG 1 1
5 7403 1 1 58 GLN H H -8.209 -22.707 -21.057 1.00 . A A . 58 GLN H 1 1
5 7404 1 1 58 GLN HA H -8.234 -24.115 -23.628 1.00 . A A . 58 GLN HA 1 1
5 7405 1 1 58 GLN HB2 H -9.920 -22.276 -22.732 1.00 . A A . 58 GLN HB2 1 1
5 7406 1 1 58 GLN HB3 H -8.709 -21.126 -23.279 1.00 . A A . 58 GLN HB3 1 1
5 7407 1 1 58 GLN HE21 H -8.106 -20.211 -25.274 1.00 . A A . 58 GLN HE21 1 1
5 7408 1 1 58 GLN HE22 H -7.156 -20.790 -26.556 1.00 . A A . 58 GLN HE22 1 1
5 7409 1 1 58 GLN HG2 H -10.075 -23.238 -24.995 1.00 . A A . 58 GLN HG2 1 1
5 7410 1 1 58 GLN HG3 H -10.409 -21.510 -25.022 1.00 . A A . 58 GLN HG3 1 1
5 7411 1 1 58 GLN N N -7.926 -23.417 -21.669 1.00 . A A . 58 GLN N 1 1
5 7412 1 1 58 GLN NE2 N -7.876 -20.924 -25.905 1.00 . A A . 58 GLN NE2 1 1
5 7413 1 1 58 GLN O O -6.169 -23.256 -24.687 1.00 . A A . 58 GLN O 1 1
5 7414 1 1 58 GLN OE1 O -8.239 -22.951 -26.672 1.00 . A A . 58 GLN OE1 1 1
5 7415 1 1 59 ILE C C -3.639 -22.467 -23.401 1.00 . A A . 59 ILE C 1 1
5 7416 1 1 59 ILE CA C -4.650 -21.314 -23.454 1.00 . A A . 59 ILE CA 1 1
5 7417 1 1 59 ILE CB C -4.181 -20.113 -22.575 1.00 . A A . 59 ILE CB 1 1
5 7418 1 1 59 ILE CD1 C -4.882 -17.807 -21.765 1.00 . A A . 59 ILE CD1 1 1
5 7419 1 1 59 ILE CG1 C -5.100 -18.877 -22.845 1.00 . A A . 59 ILE CG1 1 1
5 7420 1 1 59 ILE CG2 C -2.699 -19.735 -22.884 1.00 . A A . 59 ILE CG2 1 1
5 7421 1 1 59 ILE H H -6.371 -21.402 -22.192 1.00 . A A . 59 ILE H 1 1
5 7422 1 1 59 ILE HA H -4.727 -20.983 -24.483 1.00 . A A . 59 ILE HA 1 1
5 7423 1 1 59 ILE HB H -4.258 -20.402 -21.535 1.00 . A A . 59 ILE HB 1 1
5 7424 1 1 59 ILE HD11 H -5.533 -16.965 -21.953 1.00 . A A . 59 ILE HD11 1 1
5 7425 1 1 59 ILE HD12 H -3.853 -17.478 -21.785 1.00 . A A . 59 ILE HD12 1 1
5 7426 1 1 59 ILE HD13 H -5.107 -18.224 -20.795 1.00 . A A . 59 ILE HD13 1 1
5 7427 1 1 59 ILE HG12 H -4.866 -18.454 -23.814 1.00 . A A . 59 ILE HG12 1 1
5 7428 1 1 59 ILE HG13 H -6.138 -19.177 -22.839 1.00 . A A . 59 ILE HG13 1 1
5 7429 1 1 59 ILE HG21 H -2.570 -19.623 -23.952 1.00 . A A . 59 ILE HG21 1 1
5 7430 1 1 59 ILE HG22 H -2.037 -20.509 -22.523 1.00 . A A . 59 ILE HG22 1 1
5 7431 1 1 59 ILE HG23 H -2.444 -18.804 -22.395 1.00 . A A . 59 ILE HG23 1 1
5 7432 1 1 59 ILE N N -5.969 -21.786 -22.998 1.00 . A A . 59 ILE N 1 1
5 7433 1 1 59 ILE O O -2.855 -22.646 -24.326 1.00 . A A . 59 ILE O 1 1
5 7434 1 1 60 GLU C C -2.875 -25.342 -23.353 1.00 . A A . 60 GLU C 1 1
5 7435 1 1 60 GLU CA C -2.706 -24.360 -22.187 1.00 . A A . 60 GLU CA 1 1
5 7436 1 1 60 GLU CB C -2.932 -25.076 -20.837 1.00 . A A . 60 GLU CB 1 1
5 7437 1 1 60 GLU CD C -0.485 -25.628 -20.459 1.00 . A A . 60 GLU CD 1 1
5 7438 1 1 60 GLU CG C -1.895 -26.202 -20.606 1.00 . A A . 60 GLU CG 1 1
5 7439 1 1 60 GLU H H -4.281 -23.056 -21.591 1.00 . A A . 60 GLU H 1 1
5 7440 1 1 60 GLU HA H -1.701 -23.967 -22.207 1.00 . A A . 60 GLU HA 1 1
5 7441 1 1 60 GLU HB2 H -2.847 -24.355 -20.038 1.00 . A A . 60 GLU HB2 1 1
5 7442 1 1 60 GLU HB3 H -3.927 -25.500 -20.826 1.00 . A A . 60 GLU HB3 1 1
5 7443 1 1 60 GLU HG2 H -2.149 -26.730 -19.696 1.00 . A A . 60 GLU HG2 1 1
5 7444 1 1 60 GLU HG3 H -1.913 -26.900 -21.427 1.00 . A A . 60 GLU HG3 1 1
5 7445 1 1 60 GLU N N -3.649 -23.244 -22.317 1.00 . A A . 60 GLU N 1 1
5 7446 1 1 60 GLU O O -1.890 -25.835 -23.901 1.00 . A A . 60 GLU O 1 1
5 7447 1 1 60 GLU OE1 O -0.370 -24.472 -20.081 1.00 . A A . 60 GLU OE1 1 1
5 7448 1 1 60 GLU OE2 O 0.459 -26.352 -20.732 1.00 . A A . 60 GLU OE2 1 1
5 7449 1 1 61 SER C C -3.958 -25.928 -26.173 1.00 . A A . 61 SER C 1 1
5 7450 1 1 61 SER CA C -4.397 -26.548 -24.841 1.00 . A A . 61 SER CA 1 1
5 7451 1 1 61 SER CB C -5.880 -26.927 -24.888 1.00 . A A . 61 SER CB 1 1
5 7452 1 1 61 SER H H -4.870 -25.189 -23.256 1.00 . A A . 61 SER H 1 1
5 7453 1 1 61 SER HA H -3.793 -27.434 -24.686 1.00 . A A . 61 SER HA 1 1
5 7454 1 1 61 SER HB2 H -6.062 -27.600 -25.710 1.00 . A A . 61 SER HB2 1 1
5 7455 1 1 61 SER HB3 H -6.154 -27.414 -23.960 1.00 . A A . 61 SER HB3 1 1
5 7456 1 1 61 SER HG H -6.424 -25.362 -25.910 1.00 . A A . 61 SER HG 1 1
5 7457 1 1 61 SER N N -4.128 -25.620 -23.731 1.00 . A A . 61 SER N 1 1
5 7458 1 1 61 SER O O -3.530 -26.640 -27.076 1.00 . A A . 61 SER O 1 1
5 7459 1 1 61 SER OG O -6.659 -25.750 -25.062 1.00 . A A . 61 SER OG 1 1
5 7460 1 1 62 MET C C -2.151 -24.157 -27.777 1.00 . A A . 62 MET C 1 1
5 7461 1 1 62 MET CA C -3.638 -23.907 -27.511 1.00 . A A . 62 MET CA 1 1
5 7462 1 1 62 MET CB C -3.899 -22.390 -27.363 1.00 . A A . 62 MET CB 1 1
5 7463 1 1 62 MET CE C -6.225 -20.767 -29.331 1.00 . A A . 62 MET CE 1 1
5 7464 1 1 62 MET CG C -3.699 -21.646 -28.707 1.00 . A A . 62 MET CG 1 1
5 7465 1 1 62 MET H H -4.393 -24.083 -25.531 1.00 . A A . 62 MET H 1 1
5 7466 1 1 62 MET HA H -4.188 -24.287 -28.359 1.00 . A A . 62 MET HA 1 1
5 7467 1 1 62 MET HB2 H -4.908 -22.246 -27.019 1.00 . A A . 62 MET HB2 1 1
5 7468 1 1 62 MET HB3 H -3.220 -21.978 -26.627 1.00 . A A . 62 MET HB3 1 1
5 7469 1 1 62 MET HE1 H -5.854 -19.806 -29.655 1.00 . A A . 62 MET HE1 1 1
5 7470 1 1 62 MET HE2 H -6.323 -20.767 -28.258 1.00 . A A . 62 MET HE2 1 1
5 7471 1 1 62 MET HE3 H -7.190 -20.958 -29.778 1.00 . A A . 62 MET HE3 1 1
5 7472 1 1 62 MET HG2 H -3.684 -20.578 -28.532 1.00 . A A . 62 MET HG2 1 1
5 7473 1 1 62 MET HG3 H -2.761 -21.936 -29.157 1.00 . A A . 62 MET HG3 1 1
5 7474 1 1 62 MET N N -4.050 -24.604 -26.284 1.00 . A A . 62 MET N 1 1
5 7475 1 1 62 MET O O -1.746 -24.369 -28.914 1.00 . A A . 62 MET O 1 1
5 7476 1 1 62 MET SD S -5.060 -22.061 -29.838 1.00 . A A . 62 MET SD 1 1
5 7477 1 1 63 LEU C C 0.357 -25.762 -27.408 1.00 . A A . 63 LEU C 1 1
5 7478 1 1 63 LEU CA C 0.093 -24.355 -26.853 1.00 . A A . 63 LEU CA 1 1
5 7479 1 1 63 LEU CB C 0.773 -24.196 -25.480 1.00 . A A . 63 LEU CB 1 1
5 7480 1 1 63 LEU CD1 C 1.143 -22.688 -23.490 1.00 . A A . 63 LEU CD1 1 1
5 7481 1 1 63 LEU CD2 C 1.292 -21.691 -25.818 1.00 . A A . 63 LEU CD2 1 1
5 7482 1 1 63 LEU CG C 0.582 -22.756 -24.925 1.00 . A A . 63 LEU CG 1 1
5 7483 1 1 63 LEU H H -1.737 -23.949 -25.840 1.00 . A A . 63 LEU H 1 1
5 7484 1 1 63 LEU HA H 0.511 -23.641 -27.540 1.00 . A A . 63 LEU HA 1 1
5 7485 1 1 63 LEU HB2 H 0.337 -24.909 -24.793 1.00 . A A . 63 LEU HB2 1 1
5 7486 1 1 63 LEU HB3 H 1.831 -24.402 -25.576 1.00 . A A . 63 LEU HB3 1 1
5 7487 1 1 63 LEU HD11 H 0.996 -21.694 -23.094 1.00 . A A . 63 LEU HD11 1 1
5 7488 1 1 63 LEU HD12 H 2.199 -22.917 -23.504 1.00 . A A . 63 LEU HD12 1 1
5 7489 1 1 63 LEU HD13 H 0.627 -23.403 -22.866 1.00 . A A . 63 LEU HD13 1 1
5 7490 1 1 63 LEU HD21 H 2.242 -22.067 -26.171 1.00 . A A . 63 LEU HD21 1 1
5 7491 1 1 63 LEU HD22 H 1.459 -20.780 -25.254 1.00 . A A . 63 LEU HD22 1 1
5 7492 1 1 63 LEU HD23 H 0.663 -21.454 -26.662 1.00 . A A . 63 LEU HD23 1 1
5 7493 1 1 63 LEU HG H -0.475 -22.536 -24.891 1.00 . A A . 63 LEU HG 1 1
5 7494 1 1 63 LEU N N -1.352 -24.129 -26.723 1.00 . A A . 63 LEU N 1 1
5 7495 1 1 63 LEU O O 1.292 -25.970 -28.173 1.00 . A A . 63 LEU O 1 1
5 7496 1 1 64 THR C C -1.067 -28.320 -28.788 1.00 . A A . 64 THR C 1 1
5 7497 1 1 64 THR CA C -0.339 -28.114 -27.470 1.00 . A A . 64 THR CA 1 1
5 7498 1 1 64 THR CB C -0.926 -29.059 -26.413 1.00 . A A . 64 THR CB 1 1
5 7499 1 1 64 THR CG2 C -0.207 -28.836 -25.080 1.00 . A A . 64 THR CG2 1 1
5 7500 1 1 64 THR H H -1.200 -26.494 -26.394 1.00 . A A . 64 THR H 1 1
5 7501 1 1 64 THR HA H 0.696 -28.386 -27.627 1.00 . A A . 64 THR HA 1 1
5 7502 1 1 64 THR HB H -0.791 -30.086 -26.723 1.00 . A A . 64 THR HB 1 1
5 7503 1 1 64 THR HG1 H -2.784 -29.624 -26.324 1.00 . A A . 64 THR HG1 1 1
5 7504 1 1 64 THR HG21 H -0.374 -27.822 -24.748 1.00 . A A . 64 THR HG21 1 1
5 7505 1 1 64 THR HG22 H 0.854 -29.002 -25.209 1.00 . A A . 64 THR HG22 1 1
5 7506 1 1 64 THR HG23 H -0.593 -29.523 -24.343 1.00 . A A . 64 THR HG23 1 1
5 7507 1 1 64 THR N N -0.474 -26.724 -27.012 1.00 . A A . 64 THR N 1 1
5 7508 1 1 64 THR O O -0.463 -28.716 -29.784 1.00 . A A . 64 THR O 1 1
5 7509 1 1 64 THR OG1 O -2.313 -28.791 -26.256 1.00 . A A . 64 THR OG1 1 1
5 7510 1 1 65 THR C C -2.705 -27.271 -31.094 1.00 . A A . 65 THR C 1 1
5 7511 1 1 65 THR CA C -3.168 -28.228 -29.995 1.00 . A A . 65 THR CA 1 1
5 7512 1 1 65 THR CB C -4.646 -27.988 -29.653 1.00 . A A . 65 THR CB 1 1
5 7513 1 1 65 THR CG2 C -5.538 -28.342 -30.840 1.00 . A A . 65 THR CG2 1 1
5 7514 1 1 65 THR H H -2.795 -27.751 -27.965 1.00 . A A . 65 THR H 1 1
5 7515 1 1 65 THR HA H -3.032 -29.241 -30.355 1.00 . A A . 65 THR HA 1 1
5 7516 1 1 65 THR HB H -4.794 -26.947 -29.397 1.00 . A A . 65 THR HB 1 1
5 7517 1 1 65 THR HG1 H -5.964 -28.832 -28.500 1.00 . A A . 65 THR HG1 1 1
5 7518 1 1 65 THR HG21 H -5.305 -27.698 -31.674 1.00 . A A . 65 THR HG21 1 1
5 7519 1 1 65 THR HG22 H -6.570 -28.204 -30.561 1.00 . A A . 65 THR HG22 1 1
5 7520 1 1 65 THR HG23 H -5.372 -29.370 -31.119 1.00 . A A . 65 THR HG23 1 1
5 7521 1 1 65 THR N N -2.365 -28.059 -28.790 1.00 . A A . 65 THR N 1 1
5 7522 1 1 65 THR O O -2.639 -27.650 -32.263 1.00 . A A . 65 THR O 1 1
5 7523 1 1 65 THR OG1 O -5.005 -28.792 -28.538 1.00 . A A . 65 THR OG1 1 1
5 7524 1 1 66 GLY C C -0.527 -24.528 -31.339 1.00 . A A . 66 GLY C 1 1
5 7525 1 1 66 GLY CA C -1.945 -24.987 -31.652 1.00 . A A . 66 GLY CA 1 1
5 7526 1 1 66 GLY H H -2.482 -25.797 -29.758 1.00 . A A . 66 GLY H 1 1
5 7527 1 1 66 GLY HA2 H -1.979 -25.346 -32.675 1.00 . A A . 66 GLY HA2 1 1
5 7528 1 1 66 GLY HA3 H -2.606 -24.137 -31.564 1.00 . A A . 66 GLY HA3 1 1
5 7529 1 1 66 GLY N N -2.396 -26.028 -30.708 1.00 . A A . 66 GLY N 1 1
5 7530 1 1 66 GLY O O -0.335 -23.410 -30.869 1.00 . A A . 66 GLY O 1 1
5 7531 1 1 67 GLU C C 2.227 -23.670 -31.882 1.00 . A A . 67 GLU C 1 1
5 7532 1 1 67 GLU CA C 1.876 -25.060 -31.335 1.00 . A A . 67 GLU CA 1 1
5 7533 1 1 67 GLU CB C 2.797 -26.123 -31.977 1.00 . A A . 67 GLU CB 1 1
5 7534 1 1 67 GLU CD C 5.184 -26.945 -32.194 1.00 . A A . 67 GLU CD 1 1
5 7535 1 1 67 GLU CG C 4.271 -25.876 -31.586 1.00 . A A . 67 GLU CG 1 1
5 7536 1 1 67 GLU H H 0.234 -26.277 -31.956 1.00 . A A . 67 GLU H 1 1
5 7537 1 1 67 GLU HA H 2.036 -25.059 -30.272 1.00 . A A . 67 GLU HA 1 1
5 7538 1 1 67 GLU HB2 H 2.500 -27.103 -31.632 1.00 . A A . 67 GLU HB2 1 1
5 7539 1 1 67 GLU HB3 H 2.703 -26.082 -33.052 1.00 . A A . 67 GLU HB3 1 1
5 7540 1 1 67 GLU HG2 H 4.588 -24.909 -31.942 1.00 . A A . 67 GLU HG2 1 1
5 7541 1 1 67 GLU HG3 H 4.363 -25.906 -30.510 1.00 . A A . 67 GLU HG3 1 1
5 7542 1 1 67 GLU N N 0.464 -25.394 -31.596 1.00 . A A . 67 GLU N 1 1
5 7543 1 1 67 GLU O O 2.705 -23.537 -33.008 1.00 . A A . 67 GLU O 1 1
5 7544 1 1 67 GLU OE1 O 4.675 -27.968 -32.628 1.00 . A A . 67 GLU OE1 1 1
5 7545 1 1 67 GLU OE2 O 6.383 -26.722 -32.214 1.00 . A A . 67 GLU OE2 1 1
5 7546 1 1 68 LEU C C 3.765 -20.992 -31.218 1.00 . A A . 68 LEU C 1 1
5 7547 1 1 68 LEU CA C 2.286 -21.258 -31.457 1.00 . A A . 68 LEU CA 1 1
5 7548 1 1 68 LEU CB C 1.436 -20.264 -30.609 1.00 . A A . 68 LEU CB 1 1
5 7549 1 1 68 LEU CD1 C 0.274 -18.648 -32.226 1.00 . A A . 68 LEU CD1 1 1
5 7550 1 1 68 LEU CD2 C 1.377 -17.728 -30.156 1.00 . A A . 68 LEU CD2 1 1
5 7551 1 1 68 LEU CG C 1.455 -18.819 -31.249 1.00 . A A . 68 LEU CG 1 1
5 7552 1 1 68 LEU H H 1.613 -22.811 -30.177 1.00 . A A . 68 LEU H 1 1
5 7553 1 1 68 LEU HA H 2.051 -21.117 -32.508 1.00 . A A . 68 LEU HA 1 1
5 7554 1 1 68 LEU HB2 H 0.418 -20.638 -30.556 1.00 . A A . 68 LEU HB2 1 1
5 7555 1 1 68 LEU HB3 H 1.833 -20.227 -29.598 1.00 . A A . 68 LEU HB3 1 1
5 7556 1 1 68 LEU HD11 H -0.659 -18.708 -31.683 1.00 . A A . 68 LEU HD11 1 1
5 7557 1 1 68 LEU HD12 H 0.307 -19.431 -32.970 1.00 . A A . 68 LEU HD12 1 1
5 7558 1 1 68 LEU HD13 H 0.346 -17.687 -32.714 1.00 . A A . 68 LEU HD13 1 1
5 7559 1 1 68 LEU HD21 H 1.335 -16.750 -30.617 1.00 . A A . 68 LEU HD21 1 1
5 7560 1 1 68 LEU HD22 H 2.261 -17.785 -29.531 1.00 . A A . 68 LEU HD22 1 1
5 7561 1 1 68 LEU HD23 H 0.497 -17.882 -29.550 1.00 . A A . 68 LEU HD23 1 1
5 7562 1 1 68 LEU HG H 2.375 -18.677 -31.805 1.00 . A A . 68 LEU HG 1 1
5 7563 1 1 68 LEU N N 1.991 -22.638 -31.065 1.00 . A A . 68 LEU N 1 1
5 7564 1 1 68 LEU O O 4.335 -21.518 -30.261 1.00 . A A . 68 LEU O 1 1
5 7565 1 1 69 ASN C C 5.986 -18.307 -32.131 1.00 . A A . 69 ASN C 1 1
5 7566 1 1 69 ASN CA C 5.808 -19.829 -31.940 1.00 . A A . 69 ASN CA 1 1
5 7567 1 1 69 ASN CB C 6.612 -20.571 -33.018 1.00 . A A . 69 ASN CB 1 1
5 7568 1 1 69 ASN CG C 6.529 -22.082 -32.794 1.00 . A A . 69 ASN CG 1 1
5 7569 1 1 69 ASN H H 3.879 -19.775 -32.812 1.00 . A A . 69 ASN H 1 1
5 7570 1 1 69 ASN HA H 6.169 -20.127 -30.970 1.00 . A A . 69 ASN HA 1 1
5 7571 1 1 69 ASN HB2 H 6.209 -20.327 -33.991 1.00 . A A . 69 ASN HB2 1 1
5 7572 1 1 69 ASN HB3 H 7.649 -20.262 -32.974 1.00 . A A . 69 ASN HB3 1 1
5 7573 1 1 69 ASN HD21 H 5.065 -22.354 -34.107 1.00 . A A . 69 ASN HD21 1 1
5 7574 1 1 69 ASN HD22 H 5.606 -23.758 -33.322 1.00 . A A . 69 ASN HD22 1 1
5 7575 1 1 69 ASN N N 4.384 -20.172 -32.073 1.00 . A A . 69 ASN N 1 1
5 7576 1 1 69 ASN ND2 N 5.662 -22.789 -33.464 1.00 . A A . 69 ASN ND2 1 1
5 7577 1 1 69 ASN O O 5.281 -17.725 -32.956 1.00 . A A . 69 ASN O 1 1
5 7578 1 1 69 ASN OD1 O 7.277 -22.630 -31.983 1.00 . A A . 69 ASN OD1 1 1
5 7579 1 1 70 PRO C C 7.041 -15.689 -33.046 1.00 . A A . 70 PRO C 1 1
5 7580 1 1 70 PRO CA C 7.138 -16.166 -31.573 1.00 . A A . 70 PRO CA 1 1
5 7581 1 1 70 PRO CB C 8.558 -15.977 -30.971 1.00 . A A . 70 PRO CB 1 1
5 7582 1 1 70 PRO CD C 7.797 -18.217 -30.379 1.00 . A A . 70 PRO CD 1 1
5 7583 1 1 70 PRO CG C 8.655 -17.027 -29.899 1.00 . A A . 70 PRO CG 1 1
5 7584 1 1 70 PRO HA H 6.435 -15.611 -30.966 1.00 . A A . 70 PRO HA 1 1
5 7585 1 1 70 PRO HB2 H 9.327 -16.135 -31.712 1.00 . A A . 70 PRO HB2 1 1
5 7586 1 1 70 PRO HB3 H 8.663 -14.986 -30.541 1.00 . A A . 70 PRO HB3 1 1
5 7587 1 1 70 PRO HD2 H 8.417 -18.999 -30.810 1.00 . A A . 70 PRO HD2 1 1
5 7588 1 1 70 PRO HD3 H 7.212 -18.614 -29.558 1.00 . A A . 70 PRO HD3 1 1
5 7589 1 1 70 PRO HG2 H 9.688 -17.340 -29.766 1.00 . A A . 70 PRO HG2 1 1
5 7590 1 1 70 PRO HG3 H 8.263 -16.646 -28.958 1.00 . A A . 70 PRO HG3 1 1
5 7591 1 1 70 PRO N N 6.901 -17.646 -31.415 1.00 . A A . 70 PRO N 1 1
5 7592 1 1 70 PRO O O 5.959 -15.318 -33.489 1.00 . A A . 70 PRO O 1 1
5 7593 1 1 71 ARG C C 7.818 -13.914 -35.433 1.00 . A A . 71 ARG C 1 1
5 7594 1 1 71 ARG CA C 8.241 -15.365 -35.193 1.00 . A A . 71 ARG CA 1 1
5 7595 1 1 71 ARG CB C 7.360 -16.304 -36.042 1.00 . A A . 71 ARG CB 1 1
5 7596 1 1 71 ARG CD C 6.986 -18.694 -36.742 1.00 . A A . 71 ARG CD 1 1
5 7597 1 1 71 ARG CG C 7.850 -17.754 -35.887 1.00 . A A . 71 ARG CG 1 1
5 7598 1 1 71 ARG CZ C 6.485 -19.015 -39.115 1.00 . A A . 71 ARG CZ 1 1
5 7599 1 1 71 ARG H H 8.973 -16.088 -33.362 1.00 . A A . 71 ARG H 1 1
5 7600 1 1 71 ARG HA H 9.261 -15.485 -35.533 1.00 . A A . 71 ARG HA 1 1
5 7601 1 1 71 ARG HB2 H 6.335 -16.233 -35.717 1.00 . A A . 71 ARG HB2 1 1
5 7602 1 1 71 ARG HB3 H 7.427 -16.019 -37.084 1.00 . A A . 71 ARG HB3 1 1
5 7603 1 1 71 ARG HD2 H 7.285 -19.717 -36.563 1.00 . A A . 71 ARG HD2 1 1
5 7604 1 1 71 ARG HD3 H 5.944 -18.576 -36.474 1.00 . A A . 71 ARG HD3 1 1
5 7605 1 1 71 ARG HE H 7.809 -17.686 -38.415 1.00 . A A . 71 ARG HE 1 1
5 7606 1 1 71 ARG HG2 H 8.879 -17.823 -36.209 1.00 . A A . 71 ARG HG2 1 1
5 7607 1 1 71 ARG HG3 H 7.778 -18.046 -34.849 1.00 . A A . 71 ARG HG3 1 1
5 7608 1 1 71 ARG HH11 H 5.484 -20.206 -37.851 1.00 . A A . 71 ARG HH11 1 1
5 7609 1 1 71 ARG HH12 H 5.122 -20.425 -39.531 1.00 . A A . 71 ARG HH12 1 1
5 7610 1 1 71 ARG HH21 H 7.330 -17.979 -40.606 1.00 . A A . 71 ARG HH21 1 1
5 7611 1 1 71 ARG HH22 H 6.165 -19.167 -41.086 1.00 . A A . 71 ARG HH22 1 1
5 7612 1 1 71 ARG N N 8.168 -15.749 -33.780 1.00 . A A . 71 ARG N 1 1
5 7613 1 1 71 ARG NE N 7.168 -18.382 -38.159 1.00 . A A . 71 ARG NE 1 1
5 7614 1 1 71 ARG NH1 N 5.630 -19.956 -38.808 1.00 . A A . 71 ARG NH1 1 1
5 7615 1 1 71 ARG NH2 N 6.674 -18.696 -40.367 1.00 . A A . 71 ARG NH2 1 1
5 7616 1 1 71 ARG O O 8.572 -13.124 -36.000 1.00 . A A . 71 ARG O 1 1
5 7617 1 1 72 HIS C C 4.903 -12.037 -34.169 1.00 . A A . 72 HIS C 1 1
5 7618 1 1 72 HIS CA C 6.027 -12.254 -35.179 1.00 . A A . 72 HIS CA 1 1
5 7619 1 1 72 HIS CB C 5.455 -12.112 -36.602 1.00 . A A . 72 HIS CB 1 1
5 7620 1 1 72 HIS CD2 C 7.421 -11.443 -38.215 1.00 . A A . 72 HIS CD2 1 1
5 7621 1 1 72 HIS CE1 C 7.909 -13.425 -38.942 1.00 . A A . 72 HIS CE1 1 1
5 7622 1 1 72 HIS CG C 6.548 -12.316 -37.614 1.00 . A A . 72 HIS CG 1 1
5 7623 1 1 72 HIS H H 6.072 -14.282 -34.559 1.00 . A A . 72 HIS H 1 1
5 7624 1 1 72 HIS HA H 6.771 -11.481 -35.019 1.00 . A A . 72 HIS HA 1 1
5 7625 1 1 72 HIS HB2 H 4.688 -12.857 -36.755 1.00 . A A . 72 HIS HB2 1 1
5 7626 1 1 72 HIS HB3 H 5.029 -11.126 -36.728 1.00 . A A . 72 HIS HB3 1 1
5 7627 1 1 72 HIS HD1 H 6.431 -14.415 -37.864 1.00 . A A . 72 HIS HD1 1 1
5 7628 1 1 72 HIS HD2 H 7.436 -10.374 -38.063 1.00 . A A . 72 HIS HD2 1 1
5 7629 1 1 72 HIS HE1 H 8.385 -14.242 -39.465 1.00 . A A . 72 HIS HE1 1 1
5 7630 1 1 72 HIS HE2 H 9.009 -11.784 -39.598 1.00 . A A . 72 HIS HE2 1 1
5 7631 1 1 72 HIS N N 6.603 -13.590 -35.009 1.00 . A A . 72 HIS N 1 1
5 7632 1 1 72 HIS ND1 N 6.876 -13.573 -38.096 1.00 . A A . 72 HIS ND1 1 1
5 7633 1 1 72 HIS NE2 N 8.281 -12.147 -39.052 1.00 . A A . 72 HIS NE2 1 1
5 7634 1 1 72 HIS O O 4.216 -12.978 -33.775 1.00 . A A . 72 HIS O 1 1
5 7635 1 1 73 ALA C C 2.307 -10.763 -33.356 1.00 . A A . 73 ALA C 1 1
5 7636 1 1 73 ALA CA C 3.690 -10.434 -32.796 1.00 . A A . 73 ALA CA 1 1
5 7637 1 1 73 ALA CB C 3.775 -8.931 -32.491 1.00 . A A . 73 ALA CB 1 1
5 7638 1 1 73 ALA H H 5.315 -10.083 -34.105 1.00 . A A . 73 ALA H 1 1
5 7639 1 1 73 ALA HA H 3.854 -10.991 -31.884 1.00 . A A . 73 ALA HA 1 1
5 7640 1 1 73 ALA HB1 H 3.507 -8.361 -33.373 1.00 . A A . 73 ALA HB1 1 1
5 7641 1 1 73 ALA HB2 H 4.785 -8.682 -32.210 1.00 . A A . 73 ALA HB2 1 1
5 7642 1 1 73 ALA HB3 H 3.102 -8.682 -31.684 1.00 . A A . 73 ALA HB3 1 1
5 7643 1 1 73 ALA N N 4.727 -10.785 -33.758 1.00 . A A . 73 ALA N 1 1
5 7644 1 1 73 ALA O O 2.065 -10.599 -34.552 1.00 . A A . 73 ALA O 1 1
5 7645 1 1 74 GLN C C -0.931 -11.536 -31.733 1.00 . A A . 74 GLN C 1 1
5 7646 1 1 74 GLN CA C 0.027 -11.524 -32.935 1.00 . A A . 74 GLN CA 1 1
5 7647 1 1 74 GLN CB C 0.024 -12.910 -33.657 1.00 . A A . 74 GLN CB 1 1
5 7648 1 1 74 GLN CD C -2.459 -12.679 -34.110 1.00 . A A . 74 GLN CD 1 1
5 7649 1 1 74 GLN CG C -1.095 -12.992 -34.723 1.00 . A A . 74 GLN CG 1 1
5 7650 1 1 74 GLN H H 1.627 -11.306 -31.545 1.00 . A A . 74 GLN H 1 1
5 7651 1 1 74 GLN HA H -0.309 -10.756 -33.629 1.00 . A A . 74 GLN HA 1 1
5 7652 1 1 74 GLN HB2 H 0.979 -13.049 -34.146 1.00 . A A . 74 GLN HB2 1 1
5 7653 1 1 74 GLN HB3 H -0.111 -13.710 -32.935 1.00 . A A . 74 GLN HB3 1 1
5 7654 1 1 74 GLN HE21 H -2.177 -13.820 -32.512 1.00 . A A . 74 GLN HE21 1 1
5 7655 1 1 74 GLN HE22 H -3.669 -13.015 -32.576 1.00 . A A . 74 GLN HE22 1 1
5 7656 1 1 74 GLN HG2 H -0.891 -12.281 -35.511 1.00 . A A . 74 GLN HG2 1 1
5 7657 1 1 74 GLN HG3 H -1.116 -13.988 -35.143 1.00 . A A . 74 GLN HG3 1 1
5 7658 1 1 74 GLN N N 1.391 -11.207 -32.491 1.00 . A A . 74 GLN N 1 1
5 7659 1 1 74 GLN NE2 N -2.796 -13.216 -32.972 1.00 . A A . 74 GLN NE2 1 1
5 7660 1 1 74 GLN O O -0.963 -12.491 -30.956 1.00 . A A . 74 GLN O 1 1
5 7661 1 1 74 GLN OE1 O -3.239 -11.924 -34.689 1.00 . A A . 74 GLN OE1 1 1
5 7662 1 1 75 CYS C C -3.910 -11.180 -30.772 1.00 . A A . 75 CYS C 1 1
5 7663 1 1 75 CYS CA C -2.675 -10.324 -30.507 1.00 . A A . 75 CYS CA 1 1
5 7664 1 1 75 CYS CB C -3.088 -8.856 -30.373 1.00 . A A . 75 CYS CB 1 1
5 7665 1 1 75 CYS H H -1.614 -9.729 -32.244 1.00 . A A . 75 CYS H 1 1
5 7666 1 1 75 CYS HA H -2.218 -10.638 -29.582 1.00 . A A . 75 CYS HA 1 1
5 7667 1 1 75 CYS HB2 H -2.207 -8.250 -30.221 1.00 . A A . 75 CYS HB2 1 1
5 7668 1 1 75 CYS HB3 H -3.594 -8.534 -31.272 1.00 . A A . 75 CYS HB3 1 1
5 7669 1 1 75 CYS HG H -3.654 -8.558 -28.170 1.00 . A A . 75 CYS HG 1 1
5 7670 1 1 75 CYS N N -1.709 -10.459 -31.599 1.00 . A A . 75 CYS N 1 1
5 7671 1 1 75 CYS O O -4.411 -11.208 -31.898 1.00 . A A . 75 CYS O 1 1
5 7672 1 1 75 CYS SG S -4.195 -8.673 -28.955 1.00 . A A . 75 CYS SG 1 1
5 7673 1 1 76 VAL C C -6.615 -12.328 -28.772 1.00 . A A . 76 VAL C 1 1
5 7674 1 1 76 VAL CA C -5.600 -12.742 -29.836 1.00 . A A . 76 VAL CA 1 1
5 7675 1 1 76 VAL CB C -5.192 -14.217 -29.635 1.00 . A A . 76 VAL CB 1 1
5 7676 1 1 76 VAL CG1 C -6.413 -15.142 -29.807 1.00 . A A . 76 VAL CG1 1 1
5 7677 1 1 76 VAL CG2 C -4.118 -14.592 -30.671 1.00 . A A . 76 VAL CG2 1 1
5 7678 1 1 76 VAL H H -3.949 -11.801 -28.859 1.00 . A A . 76 VAL H 1 1
5 7679 1 1 76 VAL HA H -6.018 -12.621 -30.829 1.00 . A A . 76 VAL HA 1 1
5 7680 1 1 76 VAL HB H -4.785 -14.344 -28.641 1.00 . A A . 76 VAL HB 1 1
5 7681 1 1 76 VAL HG11 H -7.137 -14.940 -29.035 1.00 . A A . 76 VAL HG11 1 1
5 7682 1 1 76 VAL HG12 H -6.100 -16.175 -29.734 1.00 . A A . 76 VAL HG12 1 1
5 7683 1 1 76 VAL HG13 H -6.862 -14.973 -30.775 1.00 . A A . 76 VAL HG13 1 1
5 7684 1 1 76 VAL HG21 H -3.257 -13.949 -30.553 1.00 . A A . 76 VAL HG21 1 1
5 7685 1 1 76 VAL HG22 H -4.522 -14.475 -31.664 1.00 . A A . 76 VAL HG22 1 1
5 7686 1 1 76 VAL HG23 H -3.819 -15.619 -30.523 1.00 . A A . 76 VAL HG23 1 1
5 7687 1 1 76 VAL N N -4.403 -11.876 -29.725 1.00 . A A . 76 VAL N 1 1
5 7688 1 1 76 VAL O O -6.245 -12.133 -27.613 1.00 . A A . 76 VAL O 1 1
5 7689 1 1 77 THR C C -9.922 -13.027 -28.037 1.00 . A A . 77 THR C 1 1
5 7690 1 1 77 THR CA C -8.974 -11.840 -28.217 1.00 . A A . 77 THR CA 1 1
5 7691 1 1 77 THR CB C -9.747 -10.634 -28.777 1.00 . A A . 77 THR CB 1 1
5 7692 1 1 77 THR CG2 C -8.806 -9.426 -28.890 1.00 . A A . 77 THR CG2 1 1
5 7693 1 1 77 THR H H -8.133 -12.401 -30.089 1.00 . A A . 77 THR H 1 1
5 7694 1 1 77 THR HA H -8.560 -11.566 -27.250 1.00 . A A . 77 THR HA 1 1
5 7695 1 1 77 THR HB H -10.562 -10.385 -28.113 1.00 . A A . 77 THR HB 1 1
5 7696 1 1 77 THR HG1 H -10.844 -11.716 -29.965 1.00 . A A . 77 THR HG1 1 1
5 7697 1 1 77 THR HG21 H -8.419 -9.177 -27.910 1.00 . A A . 77 THR HG21 1 1
5 7698 1 1 77 THR HG22 H -9.351 -8.583 -29.287 1.00 . A A . 77 THR HG22 1 1
5 7699 1 1 77 THR HG23 H -7.986 -9.667 -29.551 1.00 . A A . 77 THR HG23 1 1
5 7700 1 1 77 THR N N -7.895 -12.213 -29.157 1.00 . A A . 77 THR N 1 1
5 7701 1 1 77 THR O O -10.642 -13.402 -28.962 1.00 . A A . 77 THR O 1 1
5 7702 1 1 77 THR OG1 O -10.263 -10.958 -30.061 1.00 . A A . 77 THR OG1 1 1
5 7703 1 1 78 LEU C C -12.036 -14.294 -25.828 1.00 . A A . 78 LEU C 1 1
5 7704 1 1 78 LEU CA C -10.762 -14.776 -26.516 1.00 . A A . 78 LEU CA 1 1
5 7705 1 1 78 LEU CB C -9.990 -15.728 -25.577 1.00 . A A . 78 LEU CB 1 1
5 7706 1 1 78 LEU CD1 C -7.848 -16.988 -25.171 1.00 . A A . 78 LEU CD1 1 1
5 7707 1 1 78 LEU CD2 C -8.782 -16.883 -27.514 1.00 . A A . 78 LEU CD2 1 1
5 7708 1 1 78 LEU CG C -8.614 -16.111 -26.180 1.00 . A A . 78 LEU CG 1 1
5 7709 1 1 78 LEU H H -9.311 -13.269 -26.140 1.00 . A A . 78 LEU H 1 1
5 7710 1 1 78 LEU HA H -11.044 -15.307 -27.415 1.00 . A A . 78 LEU HA 1 1
5 7711 1 1 78 LEU HB2 H -9.831 -15.236 -24.623 1.00 . A A . 78 LEU HB2 1 1
5 7712 1 1 78 LEU HB3 H -10.571 -16.626 -25.419 1.00 . A A . 78 LEU HB3 1 1
5 7713 1 1 78 LEU HD11 H -6.881 -17.245 -25.579 1.00 . A A . 78 LEU HD11 1 1
5 7714 1 1 78 LEU HD12 H -8.409 -17.890 -24.980 1.00 . A A . 78 LEU HD12 1 1
5 7715 1 1 78 LEU HD13 H -7.715 -16.444 -24.246 1.00 . A A . 78 LEU HD13 1 1
5 7716 1 1 78 LEU HD21 H -9.528 -17.659 -27.401 1.00 . A A . 78 LEU HD21 1 1
5 7717 1 1 78 LEU HD22 H -7.841 -17.335 -27.802 1.00 . A A . 78 LEU HD22 1 1
5 7718 1 1 78 LEU HD23 H -9.086 -16.204 -28.292 1.00 . A A . 78 LEU HD23 1 1
5 7719 1 1 78 LEU HG H -8.043 -15.210 -26.357 1.00 . A A . 78 LEU HG 1 1
5 7720 1 1 78 LEU N N -9.911 -13.619 -26.837 1.00 . A A . 78 LEU N 1 1
5 7721 1 1 78 LEU O O -12.025 -13.258 -25.163 1.00 . A A . 78 LEU O 1 1
5 7722 1 1 79 TYR C C -15.206 -15.940 -24.977 1.00 . A A . 79 TYR C 1 1
5 7723 1 1 79 TYR CA C -14.422 -14.680 -25.362 1.00 . A A . 79 TYR CA 1 1
5 7724 1 1 79 TYR CB C -15.243 -13.831 -26.349 1.00 . A A . 79 TYR CB 1 1
5 7725 1 1 79 TYR CD1 C -14.544 -14.624 -28.666 1.00 . A A . 79 TYR CD1 1 1
5 7726 1 1 79 TYR CD2 C -16.662 -15.402 -27.765 1.00 . A A . 79 TYR CD2 1 1
5 7727 1 1 79 TYR CE1 C -14.768 -15.372 -29.829 1.00 . A A . 79 TYR CE1 1 1
5 7728 1 1 79 TYR CE2 C -16.880 -16.150 -28.927 1.00 . A A . 79 TYR CE2 1 1
5 7729 1 1 79 TYR CG C -15.492 -14.633 -27.628 1.00 . A A . 79 TYR CG 1 1
5 7730 1 1 79 TYR CZ C -15.934 -16.136 -29.958 1.00 . A A . 79 TYR CZ 1 1
5 7731 1 1 79 TYR H H -13.097 -15.865 -26.523 1.00 . A A . 79 TYR H 1 1
5 7732 1 1 79 TYR HA H -14.220 -14.089 -24.473 1.00 . A A . 79 TYR HA 1 1
5 7733 1 1 79 TYR HB2 H -16.185 -13.557 -25.891 1.00 . A A . 79 TYR HB2 1 1
5 7734 1 1 79 TYR HB3 H -14.692 -12.930 -26.587 1.00 . A A . 79 TYR HB3 1 1
5 7735 1 1 79 TYR HD1 H -13.644 -14.035 -28.569 1.00 . A A . 79 TYR HD1 1 1
5 7736 1 1 79 TYR HD2 H -17.394 -15.415 -26.972 1.00 . A A . 79 TYR HD2 1 1
5 7737 1 1 79 TYR HE1 H -14.039 -15.362 -30.625 1.00 . A A . 79 TYR HE1 1 1
5 7738 1 1 79 TYR HE2 H -17.778 -16.741 -29.027 1.00 . A A . 79 TYR HE2 1 1
5 7739 1 1 79 TYR HH H -15.443 -16.679 -31.720 1.00 . A A . 79 TYR HH 1 1
5 7740 1 1 79 TYR N N -13.138 -15.047 -25.985 1.00 . A A . 79 TYR N 1 1
5 7741 1 1 79 TYR O O -15.413 -16.827 -25.804 1.00 . A A . 79 TYR O 1 1
5 7742 1 1 79 TYR OH O -16.150 -16.876 -31.102 1.00 . A A . 79 TYR OH 1 1
5 7743 1 1 80 HIS C C -17.171 -16.832 -21.979 1.00 . A A . 80 HIS C 1 1
5 7744 1 1 80 HIS CA C -16.389 -17.185 -23.240 1.00 . A A . 80 HIS CA 1 1
5 7745 1 1 80 HIS CB C -15.429 -18.357 -22.968 1.00 . A A . 80 HIS CB 1 1
5 7746 1 1 80 HIS CD2 C -16.769 -20.587 -23.372 1.00 . A A . 80 HIS CD2 1 1
5 7747 1 1 80 HIS CE1 C -17.213 -21.065 -21.306 1.00 . A A . 80 HIS CE1 1 1
5 7748 1 1 80 HIS CG C -16.208 -19.597 -22.603 1.00 . A A . 80 HIS CG 1 1
5 7749 1 1 80 HIS H H -15.421 -15.291 -23.100 1.00 . A A . 80 HIS H 1 1
5 7750 1 1 80 HIS HA H -17.116 -17.488 -23.989 1.00 . A A . 80 HIS HA 1 1
5 7751 1 1 80 HIS HB2 H -14.846 -18.551 -23.857 1.00 . A A . 80 HIS HB2 1 1
5 7752 1 1 80 HIS HB3 H -14.765 -18.097 -22.156 1.00 . A A . 80 HIS HB3 1 1
5 7753 1 1 80 HIS HD1 H -16.238 -19.416 -20.494 1.00 . A A . 80 HIS HD1 1 1
5 7754 1 1 80 HIS HD2 H -16.726 -20.638 -24.450 1.00 . A A . 80 HIS HD2 1 1
5 7755 1 1 80 HIS HE1 H -17.583 -21.561 -20.421 1.00 . A A . 80 HIS HE1 1 1
5 7756 1 1 80 HIS HE2 H -17.891 -22.318 -22.825 1.00 . A A . 80 HIS HE2 1 1
5 7757 1 1 80 HIS N N -15.633 -16.021 -23.718 1.00 . A A . 80 HIS N 1 1
5 7758 1 1 80 HIS ND1 N -16.503 -19.923 -21.290 1.00 . A A . 80 HIS ND1 1 1
5 7759 1 1 80 HIS NE2 N -17.405 -21.513 -22.550 1.00 . A A . 80 HIS NE2 1 1
5 7760 1 1 80 HIS O O -17.821 -17.692 -21.383 1.00 . A A . 80 HIS O 1 1
5 7761 1 1 81 ASN C C -17.906 -13.584 -20.357 1.00 . A A . 81 ASN C 1 1
5 7762 1 1 81 ASN CA C -17.843 -15.111 -20.390 1.00 . A A . 81 ASN CA 1 1
5 7763 1 1 81 ASN CB C -17.156 -15.660 -19.132 1.00 . A A . 81 ASN CB 1 1
5 7764 1 1 81 ASN CG C -17.956 -15.313 -17.881 1.00 . A A . 81 ASN CG 1 1
5 7765 1 1 81 ASN H H -16.586 -14.920 -22.093 1.00 . A A . 81 ASN H 1 1
5 7766 1 1 81 ASN HA H -18.859 -15.487 -20.441 1.00 . A A . 81 ASN HA 1 1
5 7767 1 1 81 ASN HB2 H -17.077 -16.734 -19.214 1.00 . A A . 81 ASN HB2 1 1
5 7768 1 1 81 ASN HB3 H -16.165 -15.239 -19.053 1.00 . A A . 81 ASN HB3 1 1
5 7769 1 1 81 ASN HD21 H -16.351 -14.837 -16.816 1.00 . A A . 81 ASN HD21 1 1
5 7770 1 1 81 ASN HD22 H -17.833 -14.687 -16.001 1.00 . A A . 81 ASN HD22 1 1
5 7771 1 1 81 ASN N N -17.118 -15.563 -21.580 1.00 . A A . 81 ASN N 1 1
5 7772 1 1 81 ASN ND2 N -17.328 -14.912 -16.811 1.00 . A A . 81 ASN ND2 1 1
5 7773 1 1 81 ASN O O -18.109 -12.978 -19.306 1.00 . A A . 81 ASN O 1 1
5 7774 1 1 81 ASN OD1 O -19.183 -15.404 -17.881 1.00 . A A . 81 ASN OD1 1 1
5 7775 1 1 82 GLY C C -16.427 -10.888 -21.417 1.00 . A A . 82 GLY C 1 1
5 7776 1 1 82 GLY CA C -17.795 -11.508 -21.668 1.00 . A A . 82 GLY CA 1 1
5 7777 1 1 82 GLY H H -17.603 -13.512 -22.335 1.00 . A A . 82 GLY H 1 1
5 7778 1 1 82 GLY HA2 H -18.108 -11.263 -22.673 1.00 . A A . 82 GLY HA2 1 1
5 7779 1 1 82 GLY HA3 H -18.507 -11.088 -20.968 1.00 . A A . 82 GLY HA3 1 1
5 7780 1 1 82 GLY N N -17.746 -12.969 -21.531 1.00 . A A . 82 GLY N 1 1
5 7781 1 1 82 GLY O O -16.099 -9.848 -21.986 1.00 . A A . 82 GLY O 1 1
5 7782 1 1 83 PHE C C -13.372 -11.266 -21.489 1.00 . A A . 83 PHE C 1 1
5 7783 1 1 83 PHE CA C -14.272 -11.041 -20.279 1.00 . A A . 83 PHE CA 1 1
5 7784 1 1 83 PHE CB C -13.714 -11.801 -19.060 1.00 . A A . 83 PHE CB 1 1
5 7785 1 1 83 PHE CD1 C -15.669 -12.169 -17.473 1.00 . A A . 83 PHE CD1 1 1
5 7786 1 1 83 PHE CD2 C -14.113 -10.370 -16.993 1.00 . A A . 83 PHE CD2 1 1
5 7787 1 1 83 PHE CE1 C -16.408 -11.834 -16.334 1.00 . A A . 83 PHE CE1 1 1
5 7788 1 1 83 PHE CE2 C -14.853 -10.040 -15.852 1.00 . A A . 83 PHE CE2 1 1
5 7789 1 1 83 PHE CG C -14.517 -11.438 -17.809 1.00 . A A . 83 PHE CG 1 1
5 7790 1 1 83 PHE CZ C -16.000 -10.771 -15.523 1.00 . A A . 83 PHE CZ 1 1
5 7791 1 1 83 PHE H H -15.906 -12.374 -20.159 1.00 . A A . 83 PHE H 1 1
5 7792 1 1 83 PHE HA H -14.306 -9.984 -20.058 1.00 . A A . 83 PHE HA 1 1
5 7793 1 1 83 PHE HB2 H -13.792 -12.861 -19.246 1.00 . A A . 83 PHE HB2 1 1
5 7794 1 1 83 PHE HB3 H -12.672 -11.544 -18.909 1.00 . A A . 83 PHE HB3 1 1
5 7795 1 1 83 PHE HD1 H -15.983 -12.991 -18.096 1.00 . A A . 83 PHE HD1 1 1
5 7796 1 1 83 PHE HD2 H -13.227 -9.805 -17.244 1.00 . A A . 83 PHE HD2 1 1
5 7797 1 1 83 PHE HE1 H -17.293 -12.397 -16.080 1.00 . A A . 83 PHE HE1 1 1
5 7798 1 1 83 PHE HE2 H -14.540 -9.222 -15.225 1.00 . A A . 83 PHE HE2 1 1
5 7799 1 1 83 PHE HZ H -16.570 -10.513 -14.643 1.00 . A A . 83 PHE HZ 1 1
5 7800 1 1 83 PHE N N -15.616 -11.537 -20.580 1.00 . A A . 83 PHE N 1 1
5 7801 1 1 83 PHE O O -13.498 -12.282 -22.174 1.00 . A A . 83 PHE O 1 1
5 7802 1 1 84 THR C C -10.109 -10.068 -22.410 1.00 . A A . 84 THR C 1 1
5 7803 1 1 84 THR CA C -11.519 -10.418 -22.877 1.00 . A A . 84 THR CA 1 1
5 7804 1 1 84 THR CB C -11.946 -9.443 -23.983 1.00 . A A . 84 THR CB 1 1
5 7805 1 1 84 THR CG2 C -13.383 -9.747 -24.418 1.00 . A A . 84 THR CG2 1 1
5 7806 1 1 84 THR H H -12.397 -9.532 -21.154 1.00 . A A . 84 THR H 1 1
5 7807 1 1 84 THR HA H -11.513 -11.424 -23.282 1.00 . A A . 84 THR HA 1 1
5 7808 1 1 84 THR HB H -11.287 -9.547 -24.833 1.00 . A A . 84 THR HB 1 1
5 7809 1 1 84 THR HG1 H -12.704 -7.674 -23.695 1.00 . A A . 84 THR HG1 1 1
5 7810 1 1 84 THR HG21 H -13.448 -10.766 -24.773 1.00 . A A . 84 THR HG21 1 1
5 7811 1 1 84 THR HG22 H -13.670 -9.071 -25.210 1.00 . A A . 84 THR HG22 1 1
5 7812 1 1 84 THR HG23 H -14.049 -9.615 -23.578 1.00 . A A . 84 THR HG23 1 1
5 7813 1 1 84 THR N N -12.457 -10.319 -21.744 1.00 . A A . 84 THR N 1 1
5 7814 1 1 84 THR O O -9.811 -8.905 -22.148 1.00 . A A . 84 THR O 1 1
5 7815 1 1 84 THR OG1 O -11.874 -8.113 -23.488 1.00 . A A . 84 THR OG1 1 1
5 7816 1 1 85 CYS C C -6.958 -10.603 -23.083 1.00 . A A . 85 CYS C 1 1
5 7817 1 1 85 CYS CA C -7.843 -10.866 -21.866 1.00 . A A . 85 CYS CA 1 1
5 7818 1 1 85 CYS CB C -7.348 -12.121 -21.139 1.00 . A A . 85 CYS CB 1 1
5 7819 1 1 85 CYS H H -9.526 -11.987 -22.527 1.00 . A A . 85 CYS H 1 1
5 7820 1 1 85 CYS HA H -7.823 -10.028 -21.177 1.00 . A A . 85 CYS HA 1 1
5 7821 1 1 85 CYS HB2 H -7.987 -12.319 -20.290 1.00 . A A . 85 CYS HB2 1 1
5 7822 1 1 85 CYS HB3 H -7.375 -12.969 -21.814 1.00 . A A . 85 CYS HB3 1 1
5 7823 1 1 85 CYS HG H -5.095 -11.720 -21.335 1.00 . A A . 85 CYS HG 1 1
5 7824 1 1 85 CYS N N -9.235 -11.079 -22.304 1.00 . A A . 85 CYS N 1 1
5 7825 1 1 85 CYS O O -7.133 -11.263 -24.108 1.00 . A A . 85 CYS O 1 1
5 7826 1 1 85 CYS SG S -5.651 -11.859 -20.564 1.00 . A A . 85 CYS SG 1 1
5 7827 1 1 86 GLU C C -3.770 -10.128 -23.906 1.00 . A A . 86 GLU C 1 1
5 7828 1 1 86 GLU CA C -5.084 -9.373 -24.112 1.00 . A A . 86 GLU CA 1 1
5 7829 1 1 86 GLU CB C -4.812 -7.857 -24.172 1.00 . A A . 86 GLU CB 1 1
5 7830 1 1 86 GLU CD C -3.702 -5.995 -25.474 1.00 . A A . 86 GLU CD 1 1
5 7831 1 1 86 GLU CG C -3.942 -7.506 -25.393 1.00 . A A . 86 GLU CG 1 1
5 7832 1 1 86 GLU H H -5.864 -9.177 -22.152 1.00 . A A . 86 GLU H 1 1
5 7833 1 1 86 GLU HA H -5.554 -9.688 -25.040 1.00 . A A . 86 GLU HA 1 1
5 7834 1 1 86 GLU HB2 H -5.751 -7.333 -24.250 1.00 . A A . 86 GLU HB2 1 1
5 7835 1 1 86 GLU HB3 H -4.304 -7.543 -23.270 1.00 . A A . 86 GLU HB3 1 1
5 7836 1 1 86 GLU HG2 H -2.987 -8.005 -25.320 1.00 . A A . 86 GLU HG2 1 1
5 7837 1 1 86 GLU HG3 H -4.445 -7.831 -26.288 1.00 . A A . 86 GLU HG3 1 1
5 7838 1 1 86 GLU N N -5.995 -9.669 -22.985 1.00 . A A . 86 GLU N 1 1
5 7839 1 1 86 GLU O O -3.257 -10.187 -22.788 1.00 . A A . 86 GLU O 1 1
5 7840 1 1 86 GLU OE1 O -3.945 -5.314 -24.489 1.00 . A A . 86 GLU OE1 1 1
5 7841 1 1 86 GLU OE2 O -3.268 -5.545 -26.520 1.00 . A A . 86 GLU OE2 1 1
5 7842 1 1 87 ALA C C -1.139 -11.201 -26.175 1.00 . A A . 87 ALA C 1 1
5 7843 1 1 87 ALA CA C -1.965 -11.461 -24.922 1.00 . A A . 87 ALA CA 1 1
5 7844 1 1 87 ALA CB C -2.272 -12.960 -24.815 1.00 . A A . 87 ALA CB 1 1
5 7845 1 1 87 ALA H H -3.701 -10.629 -25.842 1.00 . A A . 87 ALA H 1 1
5 7846 1 1 87 ALA HA H -1.405 -11.164 -24.042 1.00 . A A . 87 ALA HA 1 1
5 7847 1 1 87 ALA HB1 H -1.348 -13.518 -24.755 1.00 . A A . 87 ALA HB1 1 1
5 7848 1 1 87 ALA HB2 H -2.831 -13.280 -25.682 1.00 . A A . 87 ALA HB2 1 1
5 7849 1 1 87 ALA HB3 H -2.857 -13.143 -23.924 1.00 . A A . 87 ALA HB3 1 1
5 7850 1 1 87 ALA N N -3.230 -10.704 -24.985 1.00 . A A . 87 ALA N 1 1
5 7851 1 1 87 ALA O O -1.695 -10.976 -27.244 1.00 . A A . 87 ALA O 1 1
5 7852 1 1 88 ASP C C 2.494 -11.406 -26.832 1.00 . A A . 88 ASP C 1 1
5 7853 1 1 88 ASP CA C 1.066 -11.020 -27.203 1.00 . A A . 88 ASP CA 1 1
5 7854 1 1 88 ASP CB C 0.997 -9.541 -27.621 1.00 . A A . 88 ASP CB 1 1
5 7855 1 1 88 ASP CG C 1.346 -8.628 -26.440 1.00 . A A . 88 ASP CG 1 1
5 7856 1 1 88 ASP H H 0.585 -11.432 -25.177 1.00 . A A . 88 ASP H 1 1
5 7857 1 1 88 ASP HA H 0.718 -11.641 -28.021 1.00 . A A . 88 ASP HA 1 1
5 7858 1 1 88 ASP HB2 H 1.693 -9.362 -28.429 1.00 . A A . 88 ASP HB2 1 1
5 7859 1 1 88 ASP HB3 H -0.003 -9.313 -27.960 1.00 . A A . 88 ASP HB3 1 1
5 7860 1 1 88 ASP N N 0.186 -11.243 -26.051 1.00 . A A . 88 ASP N 1 1
5 7861 1 1 88 ASP O O 2.931 -11.154 -25.709 1.00 . A A . 88 ASP O 1 1
5 7862 1 1 88 ASP OD1 O 1.539 -9.133 -25.343 1.00 . A A . 88 ASP OD1 1 1
5 7863 1 1 88 ASP OD2 O 1.409 -7.428 -26.651 1.00 . A A . 88 ASP OD2 1 1
5 7864 1 1 89 THR C C 5.576 -11.275 -27.770 1.00 . A A . 89 THR C 1 1
5 7865 1 1 89 THR CA C 4.617 -12.432 -27.493 1.00 . A A . 89 THR CA 1 1
5 7866 1 1 89 THR CB C 4.984 -13.634 -28.375 1.00 . A A . 89 THR CB 1 1
5 7867 1 1 89 THR CG2 C 4.032 -14.801 -28.088 1.00 . A A . 89 THR CG2 1 1
5 7868 1 1 89 THR H H 2.847 -12.198 -28.652 1.00 . A A . 89 THR H 1 1
5 7869 1 1 89 THR HA H 4.689 -12.729 -26.449 1.00 . A A . 89 THR HA 1 1
5 7870 1 1 89 THR HB H 5.998 -13.943 -28.163 1.00 . A A . 89 THR HB 1 1
5 7871 1 1 89 THR HG1 H 5.492 -13.805 -30.245 1.00 . A A . 89 THR HG1 1 1
5 7872 1 1 89 THR HG21 H 3.017 -14.499 -28.301 1.00 . A A . 89 THR HG21 1 1
5 7873 1 1 89 THR HG22 H 4.113 -15.085 -27.049 1.00 . A A . 89 THR HG22 1 1
5 7874 1 1 89 THR HG23 H 4.297 -15.642 -28.713 1.00 . A A . 89 THR HG23 1 1
5 7875 1 1 89 THR N N 3.230 -12.022 -27.767 1.00 . A A . 89 THR N 1 1
5 7876 1 1 89 THR O O 6.643 -11.182 -27.164 1.00 . A A . 89 THR O 1 1
5 7877 1 1 89 THR OG1 O 4.879 -13.264 -29.743 1.00 . A A . 89 THR OG1 1 1
5 7878 1 1 90 LEU C C 7.361 -9.724 -29.631 1.00 . A A . 90 LEU C 1 1
5 7879 1 1 90 LEU CA C 6.005 -9.262 -29.114 1.00 . A A . 90 LEU CA 1 1
5 7880 1 1 90 LEU CB C 6.185 -8.270 -27.948 1.00 . A A . 90 LEU CB 1 1
5 7881 1 1 90 LEU CD1 C 5.035 -6.860 -26.201 1.00 . A A . 90 LEU CD1 1 1
5 7882 1 1 90 LEU CD2 C 3.969 -7.081 -28.491 1.00 . A A . 90 LEU CD2 1 1
5 7883 1 1 90 LEU CG C 4.808 -7.808 -27.396 1.00 . A A . 90 LEU CG 1 1
5 7884 1 1 90 LEU H H 4.341 -10.554 -29.186 1.00 . A A . 90 LEU H 1 1
5 7885 1 1 90 LEU HA H 5.506 -8.764 -29.921 1.00 . A A . 90 LEU HA 1 1
5 7886 1 1 90 LEU HB2 H 6.746 -8.746 -27.158 1.00 . A A . 90 LEU HB2 1 1
5 7887 1 1 90 LEU HB3 H 6.732 -7.405 -28.297 1.00 . A A . 90 LEU HB3 1 1
5 7888 1 1 90 LEU HD11 H 5.525 -5.960 -26.542 1.00 . A A . 90 LEU HD11 1 1
5 7889 1 1 90 LEU HD12 H 5.650 -7.344 -25.461 1.00 . A A . 90 LEU HD12 1 1
5 7890 1 1 90 LEU HD13 H 4.081 -6.605 -25.763 1.00 . A A . 90 LEU HD13 1 1
5 7891 1 1 90 LEU HD21 H 3.201 -6.470 -28.032 1.00 . A A . 90 LEU HD21 1 1
5 7892 1 1 90 LEU HD22 H 3.488 -7.814 -29.120 1.00 . A A . 90 LEU HD22 1 1
5 7893 1 1 90 LEU HD23 H 4.608 -6.452 -29.097 1.00 . A A . 90 LEU HD23 1 1
5 7894 1 1 90 LEU HG H 4.266 -8.678 -27.051 1.00 . A A . 90 LEU HG 1 1
5 7895 1 1 90 LEU N N 5.187 -10.410 -28.714 1.00 . A A . 90 LEU N 1 1
5 7896 1 1 90 LEU O O 8.310 -8.942 -29.707 1.00 . A A . 90 LEU O 1 1
5 7897 1 1 91 GLY C C 9.691 -11.731 -29.350 1.00 . A A . 91 GLY C 1 1
5 7898 1 1 91 GLY CA C 8.690 -11.582 -30.484 1.00 . A A . 91 GLY CA 1 1
5 7899 1 1 91 GLY H H 6.664 -11.588 -29.885 1.00 . A A . 91 GLY H 1 1
5 7900 1 1 91 GLY HA2 H 8.480 -12.557 -30.902 1.00 . A A . 91 GLY HA2 1 1
5 7901 1 1 91 GLY HA3 H 9.108 -10.951 -31.256 1.00 . A A . 91 GLY HA3 1 1
5 7902 1 1 91 GLY N N 7.448 -11.008 -29.980 1.00 . A A . 91 GLY N 1 1
5 7903 1 1 91 GLY O O 10.867 -12.012 -29.574 1.00 . A A . 91 GLY O 1 1
5 7904 1 1 92 SER C C 10.870 -12.921 -26.920 1.00 . A A . 92 SER C 1 1
5 7905 1 1 92 SER CA C 10.054 -11.636 -26.929 1.00 . A A . 92 SER CA 1 1
5 7906 1 1 92 SER CB C 9.208 -11.552 -25.658 1.00 . A A . 92 SER CB 1 1
5 7907 1 1 92 SER H H 8.263 -11.293 -28.008 1.00 . A A . 92 SER H 1 1
5 7908 1 1 92 SER HA H 10.777 -10.835 -26.920 1.00 . A A . 92 SER HA 1 1
5 7909 1 1 92 SER HB2 H 8.656 -10.628 -25.653 1.00 . A A . 92 SER HB2 1 1
5 7910 1 1 92 SER HB3 H 8.517 -12.383 -25.630 1.00 . A A . 92 SER HB3 1 1
5 7911 1 1 92 SER HG H 9.612 -12.065 -23.825 1.00 . A A . 92 SER HG 1 1
5 7912 1 1 92 SER N N 9.207 -11.534 -28.119 1.00 . A A . 92 SER N 1 1
5 7913 1 1 92 SER O O 11.920 -12.954 -26.282 1.00 . A A . 92 SER O 1 1
5 7914 1 1 92 SER OG O 10.066 -11.591 -24.525 1.00 . A A . 92 SER OG 1 1
5 7915 1 1 93 CYS C C 11.885 -15.601 -26.445 1.00 . A A . 93 CYS C 1 1
5 7916 1 1 93 CYS CA C 11.195 -15.214 -27.754 1.00 . A A . 93 CYS CA 1 1
5 7917 1 1 93 CYS CB C 12.250 -15.055 -28.870 1.00 . A A . 93 CYS CB 1 1
5 7918 1 1 93 CYS H H 9.599 -13.858 -28.179 1.00 . A A . 93 CYS H 1 1
5 7919 1 1 93 CYS HA H 10.584 -16.051 -28.040 1.00 . A A . 93 CYS HA 1 1
5 7920 1 1 93 CYS HB2 H 12.740 -16.003 -29.052 1.00 . A A . 93 CYS HB2 1 1
5 7921 1 1 93 CYS HB3 H 11.756 -14.732 -29.777 1.00 . A A . 93 CYS HB3 1 1
5 7922 1 1 93 CYS HG H 13.709 -13.958 -27.480 1.00 . A A . 93 CYS HG 1 1
5 7923 1 1 93 CYS N N 10.426 -13.956 -27.661 1.00 . A A . 93 CYS N 1 1
5 7924 1 1 93 CYS O O 12.980 -16.162 -26.453 1.00 . A A . 93 CYS O 1 1
5 7925 1 1 93 CYS SG S 13.499 -13.829 -28.407 1.00 . A A . 93 CYS SG 1 1
5 7926 1 1 94 GLY C C 10.742 -15.518 -22.901 1.00 . A A . 94 GLY C 1 1
5 7927 1 1 94 GLY CA C 11.795 -15.605 -24.003 1.00 . A A . 94 GLY CA 1 1
5 7928 1 1 94 GLY H H 10.365 -14.840 -25.376 1.00 . A A . 94 GLY H 1 1
5 7929 1 1 94 GLY HA2 H 12.207 -16.608 -24.010 1.00 . A A . 94 GLY HA2 1 1
5 7930 1 1 94 GLY HA3 H 12.585 -14.902 -23.785 1.00 . A A . 94 GLY HA3 1 1
5 7931 1 1 94 GLY N N 11.234 -15.291 -25.319 1.00 . A A . 94 GLY N 1 1
5 7932 1 1 94 GLY O O 10.550 -16.480 -22.156 1.00 . A A . 94 GLY O 1 1
5 7933 1 1 95 TYR C C 7.718 -13.712 -22.414 1.00 . A A . 95 TYR C 1 1
5 7934 1 1 95 TYR CA C 9.033 -14.129 -21.762 1.00 . A A . 95 TYR CA 1 1
5 7935 1 1 95 TYR CB C 9.501 -13.002 -20.818 1.00 . A A . 95 TYR CB 1 1
5 7936 1 1 95 TYR CD1 C 12.032 -13.210 -20.660 1.00 . A A . 95 TYR CD1 1 1
5 7937 1 1 95 TYR CD2 C 10.684 -14.088 -18.838 1.00 . A A . 95 TYR CD2 1 1
5 7938 1 1 95 TYR CE1 C 13.192 -13.619 -19.993 1.00 . A A . 95 TYR CE1 1 1
5 7939 1 1 95 TYR CE2 C 11.847 -14.496 -18.175 1.00 . A A . 95 TYR CE2 1 1
5 7940 1 1 95 TYR CG C 10.771 -13.440 -20.086 1.00 . A A . 95 TYR CG 1 1
5 7941 1 1 95 TYR CZ C 13.101 -14.263 -18.752 1.00 . A A . 95 TYR CZ 1 1
5 7942 1 1 95 TYR H H 10.273 -13.632 -23.414 1.00 . A A . 95 TYR H 1 1
5 7943 1 1 95 TYR HA H 8.901 -15.023 -21.157 1.00 . A A . 95 TYR HA 1 1
5 7944 1 1 95 TYR HB2 H 9.698 -12.109 -21.398 1.00 . A A . 95 TYR HB2 1 1
5 7945 1 1 95 TYR HB3 H 8.722 -12.790 -20.095 1.00 . A A . 95 TYR HB3 1 1
5 7946 1 1 95 TYR HD1 H 12.107 -12.714 -21.617 1.00 . A A . 95 TYR HD1 1 1
5 7947 1 1 95 TYR HD2 H 9.717 -14.270 -18.390 1.00 . A A . 95 TYR HD2 1 1
5 7948 1 1 95 TYR HE1 H 14.161 -13.439 -20.437 1.00 . A A . 95 TYR HE1 1 1
5 7949 1 1 95 TYR HE2 H 11.776 -14.993 -17.217 1.00 . A A . 95 TYR HE2 1 1
5 7950 1 1 95 TYR HH H 14.187 -14.377 -17.186 1.00 . A A . 95 TYR HH 1 1
5 7951 1 1 95 TYR N N 10.068 -14.357 -22.791 1.00 . A A . 95 TYR N 1 1
5 7952 1 1 95 TYR O O 7.714 -12.908 -23.346 1.00 . A A . 95 TYR O 1 1
5 7953 1 1 95 TYR OH O 14.248 -14.666 -18.099 1.00 . A A . 95 TYR OH 1 1
5 7954 1 1 96 VAL C C 4.568 -12.994 -21.407 1.00 . A A . 96 VAL C 1 1
5 7955 1 1 96 VAL CA C 5.269 -13.911 -22.413 1.00 . A A . 96 VAL CA 1 1
5 7956 1 1 96 VAL CB C 4.461 -15.217 -22.598 1.00 . A A . 96 VAL CB 1 1
5 7957 1 1 96 VAL CG1 C 3.123 -14.918 -23.300 1.00 . A A . 96 VAL CG1 1 1
5 7958 1 1 96 VAL CG2 C 5.279 -16.202 -23.460 1.00 . A A . 96 VAL CG2 1 1
5 7959 1 1 96 VAL H H 6.686 -14.860 -21.151 1.00 . A A . 96 VAL H 1 1
5 7960 1 1 96 VAL HA H 5.326 -13.406 -23.375 1.00 . A A . 96 VAL HA 1 1
5 7961 1 1 96 VAL HB H 4.267 -15.666 -21.633 1.00 . A A . 96 VAL HB 1 1
5 7962 1 1 96 VAL HG11 H 2.539 -14.243 -22.695 1.00 . A A . 96 VAL HG11 1 1
5 7963 1 1 96 VAL HG12 H 2.577 -15.839 -23.439 1.00 . A A . 96 VAL HG12 1 1
5 7964 1 1 96 VAL HG13 H 3.317 -14.467 -24.262 1.00 . A A . 96 VAL HG13 1 1
5 7965 1 1 96 VAL HG21 H 6.190 -16.466 -22.943 1.00 . A A . 96 VAL HG21 1 1
5 7966 1 1 96 VAL HG22 H 5.524 -15.741 -24.406 1.00 . A A . 96 VAL HG22 1 1
5 7967 1 1 96 VAL HG23 H 4.699 -17.097 -23.637 1.00 . A A . 96 VAL HG23 1 1
5 7968 1 1 96 VAL N N 6.609 -14.241 -21.904 1.00 . A A . 96 VAL N 1 1
5 7969 1 1 96 VAL O O 4.310 -13.403 -20.274 1.00 . A A . 96 VAL O 1 1
5 7970 1 1 97 TYR C C 2.112 -10.758 -21.233 1.00 . A A . 97 TYR C 1 1
5 7971 1 1 97 TYR CA C 3.609 -10.769 -20.926 1.00 . A A . 97 TYR CA 1 1
5 7972 1 1 97 TYR CB C 4.209 -9.336 -21.141 1.00 . A A . 97 TYR CB 1 1
5 7973 1 1 97 TYR CD1 C 6.597 -9.899 -20.492 1.00 . A A . 97 TYR CD1 1 1
5 7974 1 1 97 TYR CD2 C 6.185 -9.107 -22.747 1.00 . A A . 97 TYR CD2 1 1
5 7975 1 1 97 TYR CE1 C 7.961 -10.006 -20.781 1.00 . A A . 97 TYR CE1 1 1
5 7976 1 1 97 TYR CE2 C 7.550 -9.217 -23.032 1.00 . A A . 97 TYR CE2 1 1
5 7977 1 1 97 TYR CG C 5.700 -9.447 -21.469 1.00 . A A . 97 TYR CG 1 1
5 7978 1 1 97 TYR CZ C 8.438 -9.666 -22.050 1.00 . A A . 97 TYR CZ 1 1
5 7979 1 1 97 TYR H H 4.514 -11.476 -22.724 1.00 . A A . 97 TYR H 1 1
5 7980 1 1 97 TYR HA H 3.768 -11.053 -19.886 1.00 . A A . 97 TYR HA 1 1
5 7981 1 1 97 TYR HB2 H 3.683 -8.813 -21.935 1.00 . A A . 97 TYR HB2 1 1
5 7982 1 1 97 TYR HB3 H 4.098 -8.758 -20.231 1.00 . A A . 97 TYR HB3 1 1
5 7983 1 1 97 TYR HD1 H 6.236 -10.172 -19.516 1.00 . A A . 97 TYR HD1 1 1
5 7984 1 1 97 TYR HD2 H 5.506 -8.762 -23.507 1.00 . A A . 97 TYR HD2 1 1
5 7985 1 1 97 TYR HE1 H 8.647 -10.349 -20.022 1.00 . A A . 97 TYR HE1 1 1
5 7986 1 1 97 TYR HE2 H 7.918 -8.955 -24.013 1.00 . A A . 97 TYR HE2 1 1
5 7987 1 1 97 TYR HH H 9.964 -9.257 -23.121 1.00 . A A . 97 TYR HH 1 1
5 7988 1 1 97 TYR N N 4.273 -11.748 -21.815 1.00 . A A . 97 TYR N 1 1
5 7989 1 1 97 TYR O O 1.720 -10.764 -22.401 1.00 . A A . 97 TYR O 1 1
5 7990 1 1 97 TYR OH O 9.783 -9.775 -22.334 1.00 . A A . 97 TYR OH 1 1
5 7991 1 1 98 ILE C C -0.798 -9.722 -19.356 1.00 . A A . 98 ILE C 1 1
5 7992 1 1 98 ILE CA C -0.185 -10.698 -20.351 1.00 . A A . 98 ILE CA 1 1
5 7993 1 1 98 ILE CB C -0.775 -12.122 -20.178 1.00 . A A . 98 ILE CB 1 1
5 7994 1 1 98 ILE CD1 C -1.053 -14.050 -18.548 1.00 . A A . 98 ILE CD1 1 1
5 7995 1 1 98 ILE CG1 C -0.348 -12.709 -18.806 1.00 . A A . 98 ILE CG1 1 1
5 7996 1 1 98 ILE CG2 C -0.276 -13.036 -21.317 1.00 . A A . 98 ILE CG2 1 1
5 7997 1 1 98 ILE H H 1.663 -10.711 -19.285 1.00 . A A . 98 ILE H 1 1
5 7998 1 1 98 ILE HA H -0.422 -10.334 -21.347 1.00 . A A . 98 ILE HA 1 1
5 7999 1 1 98 ILE HB H -1.856 -12.063 -20.224 1.00 . A A . 98 ILE HB 1 1
5 8000 1 1 98 ILE HD11 H -0.736 -14.775 -19.283 1.00 . A A . 98 ILE HD11 1 1
5 8001 1 1 98 ILE HD12 H -2.122 -13.914 -18.612 1.00 . A A . 98 ILE HD12 1 1
5 8002 1 1 98 ILE HD13 H -0.796 -14.404 -17.560 1.00 . A A . 98 ILE HD13 1 1
5 8003 1 1 98 ILE HG12 H 0.722 -12.861 -18.795 1.00 . A A . 98 ILE HG12 1 1
5 8004 1 1 98 ILE HG13 H -0.613 -12.025 -18.016 1.00 . A A . 98 ILE HG13 1 1
5 8005 1 1 98 ILE HG21 H -0.747 -14.005 -21.239 1.00 . A A . 98 ILE HG21 1 1
5 8006 1 1 98 ILE HG22 H 0.796 -13.153 -21.245 1.00 . A A . 98 ILE HG22 1 1
5 8007 1 1 98 ILE HG23 H -0.525 -12.597 -22.270 1.00 . A A . 98 ILE HG23 1 1
5 8008 1 1 98 ILE N N 1.281 -10.729 -20.187 1.00 . A A . 98 ILE N 1 1
5 8009 1 1 98 ILE O O -0.172 -9.357 -18.361 1.00 . A A . 98 ILE O 1 1
5 8010 1 1 99 ALA C C -4.245 -8.592 -18.879 1.00 . A A . 99 ALA C 1 1
5 8011 1 1 99 ALA CA C -2.740 -8.363 -18.769 1.00 . A A . 99 ALA CA 1 1
5 8012 1 1 99 ALA CB C -2.395 -6.922 -19.161 1.00 . A A . 99 ALA CB 1 1
5 8013 1 1 99 ALA H H -2.471 -9.632 -20.445 1.00 . A A . 99 ALA H 1 1
5 8014 1 1 99 ALA HA H -2.468 -8.527 -17.731 1.00 . A A . 99 ALA HA 1 1
5 8015 1 1 99 ALA HB1 H -1.330 -6.771 -19.068 1.00 . A A . 99 ALA HB1 1 1
5 8016 1 1 99 ALA HB2 H -2.914 -6.234 -18.509 1.00 . A A . 99 ALA HB2 1 1
5 8017 1 1 99 ALA HB3 H -2.695 -6.746 -20.184 1.00 . A A . 99 ALA HB3 1 1
5 8018 1 1 99 ALA N N -2.028 -9.302 -19.635 1.00 . A A . 99 ALA N 1 1
5 8019 1 1 99 ALA O O -4.753 -8.990 -19.927 1.00 . A A . 99 ALA O 1 1
5 8020 1 1 100 VAL C C -7.042 -7.193 -17.275 1.00 . A A . 100 VAL C 1 1
5 8021 1 1 100 VAL CA C -6.394 -8.525 -17.659 1.00 . A A . 100 VAL CA 1 1
5 8022 1 1 100 VAL CB C -6.704 -9.586 -16.574 1.00 . A A . 100 VAL CB 1 1
5 8023 1 1 100 VAL CG1 C -8.216 -9.888 -16.535 1.00 . A A . 100 VAL CG1 1 1
5 8024 1 1 100 VAL CG2 C -5.928 -10.879 -16.886 1.00 . A A . 100 VAL CG2 1 1
5 8025 1 1 100 VAL H H -4.446 -8.041 -16.973 1.00 . A A . 100 VAL H 1 1
5 8026 1 1 100 VAL HA H -6.819 -8.864 -18.601 1.00 . A A . 100 VAL HA 1 1
5 8027 1 1 100 VAL HB H -6.394 -9.212 -15.607 1.00 . A A . 100 VAL HB 1 1
5 8028 1 1 100 VAL HG11 H -8.412 -10.660 -15.803 1.00 . A A . 100 VAL HG11 1 1
5 8029 1 1 100 VAL HG12 H -8.540 -10.230 -17.508 1.00 . A A . 100 VAL HG12 1 1
5 8030 1 1 100 VAL HG13 H -8.763 -8.997 -16.267 1.00 . A A . 100 VAL HG13 1 1
5 8031 1 1 100 VAL HG21 H -4.867 -10.679 -16.861 1.00 . A A . 100 VAL HG21 1 1
5 8032 1 1 100 VAL HG22 H -6.203 -11.240 -17.865 1.00 . A A . 100 VAL HG22 1 1
5 8033 1 1 100 VAL HG23 H -6.166 -11.630 -16.146 1.00 . A A . 100 VAL HG23 1 1
5 8034 1 1 100 VAL N N -4.939 -8.347 -17.762 1.00 . A A . 100 VAL N 1 1
5 8035 1 1 100 VAL O O -6.602 -6.528 -16.336 1.00 . A A . 100 VAL O 1 1
5 8036 1 1 101 TYR C C -10.333 -5.882 -17.761 1.00 . A A . 101 TYR C 1 1
5 8037 1 1 101 TYR CA C -8.828 -5.569 -17.782 1.00 . A A . 101 TYR CA 1 1
5 8038 1 1 101 TYR CB C -8.501 -4.565 -18.910 1.00 . A A . 101 TYR CB 1 1
5 8039 1 1 101 TYR CD1 C -7.839 -6.144 -20.788 1.00 . A A . 101 TYR CD1 1 1
5 8040 1 1 101 TYR CD2 C -9.859 -4.822 -21.066 1.00 . A A . 101 TYR CD2 1 1
5 8041 1 1 101 TYR CE1 C -8.046 -6.716 -22.047 1.00 . A A . 101 TYR CE1 1 1
5 8042 1 1 101 TYR CE2 C -10.058 -5.399 -22.328 1.00 . A A . 101 TYR CE2 1 1
5 8043 1 1 101 TYR CG C -8.745 -5.194 -20.285 1.00 . A A . 101 TYR CG 1 1
5 8044 1 1 101 TYR CZ C -9.153 -6.344 -22.816 1.00 . A A . 101 TYR CZ 1 1
5 8045 1 1 101 TYR H H -8.374 -7.401 -18.749 1.00 . A A . 101 TYR H 1 1
5 8046 1 1 101 TYR HA H -8.539 -5.118 -16.839 1.00 . A A . 101 TYR HA 1 1
5 8047 1 1 101 TYR HB2 H -9.108 -3.678 -18.788 1.00 . A A . 101 TYR HB2 1 1
5 8048 1 1 101 TYR HB3 H -7.457 -4.282 -18.835 1.00 . A A . 101 TYR HB3 1 1
5 8049 1 1 101 TYR HD1 H -6.978 -6.434 -20.204 1.00 . A A . 101 TYR HD1 1 1
5 8050 1 1 101 TYR HD2 H -10.565 -4.095 -20.693 1.00 . A A . 101 TYR HD2 1 1
5 8051 1 1 101 TYR HE1 H -7.350 -7.449 -22.423 1.00 . A A . 101 TYR HE1 1 1
5 8052 1 1 101 TYR HE2 H -10.912 -5.111 -22.925 1.00 . A A . 101 TYR HE2 1 1
5 8053 1 1 101 TYR HH H -9.762 -6.256 -24.624 1.00 . A A . 101 TYR HH 1 1
5 8054 1 1 101 TYR N N -8.090 -6.817 -18.013 1.00 . A A . 101 TYR N 1 1
5 8055 1 1 101 TYR O O -10.959 -5.930 -18.819 1.00 . A A . 101 TYR O 1 1
5 8056 1 1 101 TYR OH O -9.348 -6.912 -24.060 1.00 . A A . 101 TYR OH 1 1
5 8057 1 1 102 PRO C C -13.250 -5.437 -17.339 1.00 . A A . 102 PRO C 1 1
5 8058 1 1 102 PRO CA C -12.411 -6.438 -16.537 1.00 . A A . 102 PRO CA 1 1
5 8059 1 1 102 PRO CB C -12.726 -6.370 -15.019 1.00 . A A . 102 PRO CB 1 1
5 8060 1 1 102 PRO CD C -10.337 -6.111 -15.245 1.00 . A A . 102 PRO CD 1 1
5 8061 1 1 102 PRO CG C -11.429 -6.746 -14.361 1.00 . A A . 102 PRO CG 1 1
5 8062 1 1 102 PRO HA H -12.570 -7.441 -16.905 1.00 . A A . 102 PRO HA 1 1
5 8063 1 1 102 PRO HB2 H -13.014 -5.358 -14.732 1.00 . A A . 102 PRO HB2 1 1
5 8064 1 1 102 PRO HB3 H -13.508 -7.067 -14.746 1.00 . A A . 102 PRO HB3 1 1
5 8065 1 1 102 PRO HD2 H -10.124 -5.095 -14.928 1.00 . A A . 102 PRO HD2 1 1
5 8066 1 1 102 PRO HD3 H -9.433 -6.708 -15.240 1.00 . A A . 102 PRO HD3 1 1
5 8067 1 1 102 PRO HG2 H -11.385 -6.358 -13.343 1.00 . A A . 102 PRO HG2 1 1
5 8068 1 1 102 PRO HG3 H -11.308 -7.824 -14.348 1.00 . A A . 102 PRO HG3 1 1
5 8069 1 1 102 PRO N N -10.945 -6.113 -16.601 1.00 . A A . 102 PRO N 1 1
5 8070 1 1 102 PRO O O -13.004 -4.232 -17.284 1.00 . A A . 102 PRO O 1 1
5 8071 1 1 103 THR C C -16.402 -4.771 -18.138 1.00 . A A . 103 THR C 1 1
5 8072 1 1 103 THR CA C -15.121 -5.084 -18.903 1.00 . A A . 103 THR CA 1 1
5 8073 1 1 103 THR CB C -15.477 -5.783 -20.229 1.00 . A A . 103 THR CB 1 1
5 8074 1 1 103 THR CG2 C -15.973 -7.211 -19.968 1.00 . A A . 103 THR CG2 1 1
5 8075 1 1 103 THR H H -14.403 -6.913 -18.088 1.00 . A A . 103 THR H 1 1
5 8076 1 1 103 THR HA H -14.613 -4.152 -19.133 1.00 . A A . 103 THR HA 1 1
5 8077 1 1 103 THR HB H -14.604 -5.825 -20.866 1.00 . A A . 103 THR HB 1 1
5 8078 1 1 103 THR HG1 H -17.346 -5.348 -20.545 1.00 . A A . 103 THR HG1 1 1
5 8079 1 1 103 THR HG21 H -15.181 -7.795 -19.530 1.00 . A A . 103 THR HG21 1 1
5 8080 1 1 103 THR HG22 H -16.270 -7.658 -20.904 1.00 . A A . 103 THR HG22 1 1
5 8081 1 1 103 THR HG23 H -16.819 -7.190 -19.299 1.00 . A A . 103 THR HG23 1 1
5 8082 1 1 103 THR N N -14.244 -5.945 -18.087 1.00 . A A . 103 THR N 1 1
5 8083 1 1 103 THR O O -16.867 -5.582 -17.339 1.00 . A A . 103 THR O 1 1
5 8084 1 1 103 THR OG1 O -16.499 -5.046 -20.883 1.00 . A A . 103 THR OG1 1 1
5 8085 1 1 104 GLN C C -19.354 -4.094 -18.110 1.00 . A A . 104 GLN C 1 1
5 8086 1 1 104 GLN CA C -18.194 -3.179 -17.705 1.00 . A A . 104 GLN CA 1 1
5 8087 1 1 104 GLN CB C -18.528 -1.721 -18.069 1.00 . A A . 104 GLN CB 1 1
5 8088 1 1 104 GLN CD C -17.157 -0.771 -16.165 1.00 . A A . 104 GLN CD 1 1
5 8089 1 1 104 GLN CG C -17.366 -0.785 -17.680 1.00 . A A . 104 GLN CG 1 1
5 8090 1 1 104 GLN H H -16.546 -2.982 -19.028 1.00 . A A . 104 GLN H 1 1
5 8091 1 1 104 GLN HA H -18.052 -3.254 -16.637 1.00 . A A . 104 GLN HA 1 1
5 8092 1 1 104 GLN HB2 H -18.701 -1.649 -19.133 1.00 . A A . 104 GLN HB2 1 1
5 8093 1 1 104 GLN HB3 H -19.424 -1.416 -17.542 1.00 . A A . 104 GLN HB3 1 1
5 8094 1 1 104 GLN HE21 H -15.212 -1.150 -16.282 1.00 . A A . 104 GLN HE21 1 1
5 8095 1 1 104 GLN HE22 H -15.824 -0.976 -14.709 1.00 . A A . 104 GLN HE22 1 1
5 8096 1 1 104 GLN HG2 H -16.460 -1.122 -18.160 1.00 . A A . 104 GLN HG2 1 1
5 8097 1 1 104 GLN HG3 H -17.590 0.218 -18.013 1.00 . A A . 104 GLN HG3 1 1
5 8098 1 1 104 GLN N N -16.965 -3.590 -18.384 1.00 . A A . 104 GLN N 1 1
5 8099 1 1 104 GLN NE2 N -15.965 -0.982 -15.678 1.00 . A A . 104 GLN NE2 1 1
5 8100 1 1 104 GLN O O -20.201 -3.721 -18.923 1.00 . A A . 104 GLN O 1 1
5 8101 1 1 104 GLN OE1 O -18.105 -0.559 -15.409 1.00 . A A . 104 GLN OE1 1 1
5 8102 1 1 105 ARG C C -21.812 -5.698 -17.465 1.00 . A A . 105 ARG C 1 1
5 8103 1 1 105 ARG CA C -20.436 -6.265 -17.827 1.00 . A A . 105 ARG CA 1 1
5 8104 1 1 105 ARG CB C -20.169 -7.572 -17.053 1.00 . A A . 105 ARG CB 1 1
5 8105 1 1 105 ARG CD C -19.782 -8.582 -14.782 1.00 . A A . 105 ARG CD 1 1
5 8106 1 1 105 ARG CG C -20.034 -7.280 -15.548 1.00 . A A . 105 ARG CG 1 1
5 8107 1 1 105 ARG CZ C -20.693 -7.997 -12.578 1.00 . A A . 105 ARG CZ 1 1
5 8108 1 1 105 ARG H H -18.679 -5.533 -16.892 1.00 . A A . 105 ARG H 1 1
5 8109 1 1 105 ARG HA H -20.423 -6.482 -18.887 1.00 . A A . 105 ARG HA 1 1
5 8110 1 1 105 ARG HB2 H -20.985 -8.264 -17.215 1.00 . A A . 105 ARG HB2 1 1
5 8111 1 1 105 ARG HB3 H -19.250 -8.018 -17.409 1.00 . A A . 105 ARG HB3 1 1
5 8112 1 1 105 ARG HD2 H -20.609 -9.262 -14.941 1.00 . A A . 105 ARG HD2 1 1
5 8113 1 1 105 ARG HD3 H -18.872 -9.039 -15.145 1.00 . A A . 105 ARG HD3 1 1
5 8114 1 1 105 ARG HE H -18.748 -8.326 -12.944 1.00 . A A . 105 ARG HE 1 1
5 8115 1 1 105 ARG HG2 H -19.206 -6.606 -15.386 1.00 . A A . 105 ARG HG2 1 1
5 8116 1 1 105 ARG HG3 H -20.941 -6.825 -15.181 1.00 . A A . 105 ARG HG3 1 1
5 8117 1 1 105 ARG HH11 H -22.027 -8.118 -14.068 1.00 . A A . 105 ARG HH11 1 1
5 8118 1 1 105 ARG HH12 H -22.675 -7.712 -12.513 1.00 . A A . 105 ARG HH12 1 1
5 8119 1 1 105 ARG HH21 H -19.601 -7.795 -10.912 1.00 . A A . 105 ARG HH21 1 1
5 8120 1 1 105 ARG HH22 H -21.304 -7.530 -10.730 1.00 . A A . 105 ARG HH22 1 1
5 8121 1 1 105 ARG N N -19.382 -5.294 -17.532 1.00 . A A . 105 ARG N 1 1
5 8122 1 1 105 ARG NE N -19.640 -8.295 -13.349 1.00 . A A . 105 ARG NE 1 1
5 8123 1 1 105 ARG NH1 N -21.892 -7.938 -13.094 1.00 . A A . 105 ARG NH1 1 1
5 8124 1 1 105 ARG NH2 N -20.519 -7.756 -11.308 1.00 . A A . 105 ARG NH2 1 1
5 8125 1 1 105 ARG O O -22.797 -6.249 -17.929 1.00 . A A . 105 ARG O 1 1
6 8126 1 1 1 MET C C 5.659 1.902 -4.123 1.00 . A A . 1 MET C 1 1
6 8127 1 1 1 MET CA C 5.193 3.315 -4.481 1.00 . A A . 1 MET CA 1 1
6 8128 1 1 1 MET CB C 6.264 4.048 -5.319 1.00 . A A . 1 MET CB 1 1
6 8129 1 1 1 MET CE C 9.983 5.407 -4.171 1.00 . A A . 1 MET CE 1 1
6 8130 1 1 1 MET CG C 7.488 4.375 -4.451 1.00 . A A . 1 MET CG 1 1
6 8131 1 1 1 MET H1 H 3.982 3.853 -2.874 1.00 . A A . 1 MET H1 1 1
6 8132 1 1 1 MET H2 H 5.006 5.096 -3.417 1.00 . A A . 1 MET H2 1 1
6 8133 1 1 1 MET H3 H 5.638 3.808 -2.507 1.00 . A A . 1 MET H3 1 1
6 8134 1 1 1 MET HA H 4.275 3.248 -5.049 1.00 . A A . 1 MET HA 1 1
6 8135 1 1 1 MET HB2 H 6.570 3.426 -6.151 1.00 . A A . 1 MET HB2 1 1
6 8136 1 1 1 MET HB3 H 5.849 4.971 -5.703 1.00 . A A . 1 MET HB3 1 1
6 8137 1 1 1 MET HE1 H 10.124 4.476 -3.638 1.00 . A A . 1 MET HE1 1 1
6 8138 1 1 1 MET HE2 H 9.642 6.164 -3.483 1.00 . A A . 1 MET HE2 1 1
6 8139 1 1 1 MET HE3 H 10.919 5.719 -4.614 1.00 . A A . 1 MET HE3 1 1
6 8140 1 1 1 MET HG2 H 7.203 5.043 -3.653 1.00 . A A . 1 MET HG2 1 1
6 8141 1 1 1 MET HG3 H 7.891 3.464 -4.033 1.00 . A A . 1 MET HG3 1 1
6 8142 1 1 1 MET N N 4.935 4.075 -3.225 1.00 . A A . 1 MET N 1 1
6 8143 1 1 1 MET O O 6.328 1.695 -3.111 1.00 . A A . 1 MET O 1 1
6 8144 1 1 1 MET SD S 8.749 5.174 -5.474 1.00 . A A . 1 MET SD 1 1
6 8145 1 1 2 SER C C 7.164 -0.664 -4.977 1.00 . A A . 2 SER C 1 1
6 8146 1 1 2 SER CA C 5.668 -0.465 -4.744 1.00 . A A . 2 SER CA 1 1
6 8147 1 1 2 SER CB C 4.872 -1.369 -5.690 1.00 . A A . 2 SER CB 1 1
6 8148 1 1 2 SER H H 4.758 1.165 -5.753 1.00 . A A . 2 SER H 1 1
6 8149 1 1 2 SER HA H 5.433 -0.743 -3.724 1.00 . A A . 2 SER HA 1 1
6 8150 1 1 2 SER HB2 H 5.091 -1.109 -6.713 1.00 . A A . 2 SER HB2 1 1
6 8151 1 1 2 SER HB3 H 5.144 -2.403 -5.518 1.00 . A A . 2 SER HB3 1 1
6 8152 1 1 2 SER HG H 3.056 -2.047 -5.514 1.00 . A A . 2 SER HG 1 1
6 8153 1 1 2 SER N N 5.293 0.934 -4.965 1.00 . A A . 2 SER N 1 1
6 8154 1 1 2 SER O O 7.689 -1.750 -4.743 1.00 . A A . 2 SER O 1 1
6 8155 1 1 2 SER OG O 3.483 -1.189 -5.449 1.00 . A A . 2 SER OG 1 1
6 8156 1 1 3 ASN C C 9.581 -0.560 -6.915 1.00 . A A . 3 ASN C 1 1
6 8157 1 1 3 ASN CA C 9.277 0.350 -5.721 1.00 . A A . 3 ASN CA 1 1
6 8158 1 1 3 ASN CB C 10.063 -0.122 -4.463 1.00 . A A . 3 ASN CB 1 1
6 8159 1 1 3 ASN CG C 11.540 0.282 -4.555 1.00 . A A . 3 ASN CG 1 1
6 8160 1 1 3 ASN H H 7.346 1.227 -5.614 1.00 . A A . 3 ASN H 1 1
6 8161 1 1 3 ASN HA H 9.609 1.352 -5.970 1.00 . A A . 3 ASN HA 1 1
6 8162 1 1 3 ASN HB2 H 9.630 0.337 -3.588 1.00 . A A . 3 ASN HB2 1 1
6 8163 1 1 3 ASN HB3 H 10.001 -1.196 -4.362 1.00 . A A . 3 ASN HB3 1 1
6 8164 1 1 3 ASN HD21 H 11.794 -0.490 -6.366 1.00 . A A . 3 ASN HD21 1 1
6 8165 1 1 3 ASN HD22 H 13.168 0.244 -5.691 1.00 . A A . 3 ASN HD22 1 1
6 8166 1 1 3 ASN N N 7.835 0.394 -5.447 1.00 . A A . 3 ASN N 1 1
6 8167 1 1 3 ASN ND2 N 12.224 -0.013 -5.626 1.00 . A A . 3 ASN ND2 1 1
6 8168 1 1 3 ASN O O 10.235 -0.135 -7.870 1.00 . A A . 3 ASN O 1 1
6 8169 1 1 3 ASN OD1 O 12.076 0.888 -3.628 1.00 . A A . 3 ASN OD1 1 1
6 8170 1 1 4 THR C C 7.958 -3.253 -8.478 1.00 . A A . 4 THR C 1 1
6 8171 1 1 4 THR CA C 9.306 -2.809 -7.923 1.00 . A A . 4 THR CA 1 1
6 8172 1 1 4 THR CB C 10.021 -4.038 -7.336 1.00 . A A . 4 THR CB 1 1
6 8173 1 1 4 THR CG2 C 11.396 -3.636 -6.797 1.00 . A A . 4 THR CG2 1 1
6 8174 1 1 4 THR H H 8.583 -2.075 -6.061 1.00 . A A . 4 THR H 1 1
6 8175 1 1 4 THR HA H 9.930 -2.398 -8.712 1.00 . A A . 4 THR HA 1 1
6 8176 1 1 4 THR HB H 10.150 -4.788 -8.105 1.00 . A A . 4 THR HB 1 1
6 8177 1 1 4 THR HG1 H 8.832 -5.384 -6.594 1.00 . A A . 4 THR HG1 1 1
6 8178 1 1 4 THR HG21 H 11.279 -2.892 -6.023 1.00 . A A . 4 THR HG21 1 1
6 8179 1 1 4 THR HG22 H 11.993 -3.230 -7.601 1.00 . A A . 4 THR HG22 1 1
6 8180 1 1 4 THR HG23 H 11.889 -4.507 -6.388 1.00 . A A . 4 THR HG23 1 1
6 8181 1 1 4 THR N N 9.100 -1.811 -6.851 1.00 . A A . 4 THR N 1 1
6 8182 1 1 4 THR O O 7.328 -4.151 -7.918 1.00 . A A . 4 THR O 1 1
6 8183 1 1 4 THR OG1 O 9.239 -4.574 -6.279 1.00 . A A . 4 THR OG1 1 1
6 8184 1 1 5 THR C C 6.407 -4.091 -11.224 1.00 . A A . 5 THR C 1 1
6 8185 1 1 5 THR CA C 6.203 -2.986 -10.179 1.00 . A A . 5 THR CA 1 1
6 8186 1 1 5 THR CB C 5.554 -1.735 -10.834 1.00 . A A . 5 THR CB 1 1
6 8187 1 1 5 THR CG2 C 6.628 -0.845 -11.485 1.00 . A A . 5 THR CG2 1 1
6 8188 1 1 5 THR H H 8.044 -1.920 -9.977 1.00 . A A . 5 THR H 1 1
6 8189 1 1 5 THR HA H 5.550 -3.356 -9.389 1.00 . A A . 5 THR HA 1 1
6 8190 1 1 5 THR HB H 5.030 -1.156 -10.081 1.00 . A A . 5 THR HB 1 1
6 8191 1 1 5 THR HG1 H 5.107 -2.597 -12.521 1.00 . A A . 5 THR HG1 1 1
6 8192 1 1 5 THR HG21 H 7.244 -0.393 -10.719 1.00 . A A . 5 THR HG21 1 1
6 8193 1 1 5 THR HG22 H 6.148 -0.067 -12.057 1.00 . A A . 5 THR HG22 1 1
6 8194 1 1 5 THR HG23 H 7.249 -1.441 -12.139 1.00 . A A . 5 THR HG23 1 1
6 8195 1 1 5 THR N N 7.504 -2.629 -9.573 1.00 . A A . 5 THR N 1 1
6 8196 1 1 5 THR O O 7.178 -3.926 -12.171 1.00 . A A . 5 THR O 1 1
6 8197 1 1 5 THR OG1 O 4.621 -2.143 -11.828 1.00 . A A . 5 THR OG1 1 1
6 8198 1 1 6 TRP C C 4.971 -6.127 -13.213 1.00 . A A . 6 TRP C 1 1
6 8199 1 1 6 TRP CA C 5.813 -6.360 -11.958 1.00 . A A . 6 TRP CA 1 1
6 8200 1 1 6 TRP CB C 5.324 -7.635 -11.244 1.00 . A A . 6 TRP CB 1 1
6 8201 1 1 6 TRP CD1 C 7.362 -7.897 -9.763 1.00 . A A . 6 TRP CD1 1 1
6 8202 1 1 6 TRP CD2 C 5.442 -7.794 -8.593 1.00 . A A . 6 TRP CD2 1 1
6 8203 1 1 6 TRP CE2 C 6.486 -7.942 -7.649 1.00 . A A . 6 TRP CE2 1 1
6 8204 1 1 6 TRP CE3 C 4.123 -7.700 -8.112 1.00 . A A . 6 TRP CE3 1 1
6 8205 1 1 6 TRP CG C 6.023 -7.772 -9.928 1.00 . A A . 6 TRP CG 1 1
6 8206 1 1 6 TRP CH2 C 4.914 -7.905 -5.819 1.00 . A A . 6 TRP CH2 1 1
6 8207 1 1 6 TRP CZ2 C 6.230 -8.000 -6.279 1.00 . A A . 6 TRP CZ2 1 1
6 8208 1 1 6 TRP CZ3 C 3.862 -7.756 -6.734 1.00 . A A . 6 TRP CZ3 1 1
6 8209 1 1 6 TRP H H 5.115 -5.285 -10.266 1.00 . A A . 6 TRP H 1 1
6 8210 1 1 6 TRP HA H 6.844 -6.513 -12.262 1.00 . A A . 6 TRP HA 1 1
6 8211 1 1 6 TRP HB2 H 4.257 -7.572 -11.072 1.00 . A A . 6 TRP HB2 1 1
6 8212 1 1 6 TRP HB3 H 5.536 -8.502 -11.859 1.00 . A A . 6 TRP HB3 1 1
6 8213 1 1 6 TRP HD1 H 8.096 -7.916 -10.555 1.00 . A A . 6 TRP HD1 1 1
6 8214 1 1 6 TRP HE1 H 8.530 -8.108 -8.023 1.00 . A A . 6 TRP HE1 1 1
6 8215 1 1 6 TRP HE3 H 3.305 -7.586 -8.808 1.00 . A A . 6 TRP HE3 1 1
6 8216 1 1 6 TRP HH2 H 4.707 -7.947 -4.760 1.00 . A A . 6 TRP HH2 1 1
6 8217 1 1 6 TRP HZ2 H 7.044 -8.114 -5.578 1.00 . A A . 6 TRP HZ2 1 1
6 8218 1 1 6 TRP HZ3 H 2.846 -7.682 -6.376 1.00 . A A . 6 TRP HZ3 1 1
6 8219 1 1 6 TRP N N 5.713 -5.217 -11.040 1.00 . A A . 6 TRP N 1 1
6 8220 1 1 6 TRP NE1 N 7.636 -8.004 -8.412 1.00 . A A . 6 TRP NE1 1 1
6 8221 1 1 6 TRP O O 3.902 -5.520 -13.155 1.00 . A A . 6 TRP O 1 1
6 8222 1 1 7 GLY C C 5.013 -5.076 -16.202 1.00 . A A . 7 GLY C 1 1
6 8223 1 1 7 GLY CA C 4.777 -6.465 -15.634 1.00 . A A . 7 GLY CA 1 1
6 8224 1 1 7 GLY H H 6.334 -7.079 -14.330 1.00 . A A . 7 GLY H 1 1
6 8225 1 1 7 GLY HA2 H 5.158 -7.200 -16.328 1.00 . A A . 7 GLY HA2 1 1
6 8226 1 1 7 GLY HA3 H 3.712 -6.619 -15.505 1.00 . A A . 7 GLY HA3 1 1
6 8227 1 1 7 GLY N N 5.470 -6.616 -14.352 1.00 . A A . 7 GLY N 1 1
6 8228 1 1 7 GLY O O 5.820 -4.310 -15.676 1.00 . A A . 7 GLY O 1 1
6 8229 1 1 8 LEU C C 4.128 -2.330 -16.945 1.00 . A A . 8 LEU C 1 1
6 8230 1 1 8 LEU CA C 4.474 -3.451 -17.935 1.00 . A A . 8 LEU CA 1 1
6 8231 1 1 8 LEU CB C 3.573 -3.363 -19.184 1.00 . A A . 8 LEU CB 1 1
6 8232 1 1 8 LEU CD1 C 2.838 -4.470 -21.320 1.00 . A A . 8 LEU CD1 1 1
6 8233 1 1 8 LEU CD2 C 5.264 -4.633 -20.621 1.00 . A A . 8 LEU CD2 1 1
6 8234 1 1 8 LEU CG C 3.796 -4.578 -20.118 1.00 . A A . 8 LEU CG 1 1
6 8235 1 1 8 LEU H H 3.704 -5.414 -17.678 1.00 . A A . 8 LEU H 1 1
6 8236 1 1 8 LEU HA H 5.510 -3.318 -18.215 1.00 . A A . 8 LEU HA 1 1
6 8237 1 1 8 LEU HB2 H 2.535 -3.346 -18.874 1.00 . A A . 8 LEU HB2 1 1
6 8238 1 1 8 LEU HB3 H 3.796 -2.455 -19.725 1.00 . A A . 8 LEU HB3 1 1
6 8239 1 1 8 LEU HD11 H 2.980 -5.319 -21.971 1.00 . A A . 8 LEU HD11 1 1
6 8240 1 1 8 LEU HD12 H 3.041 -3.559 -21.864 1.00 . A A . 8 LEU HD12 1 1
6 8241 1 1 8 LEU HD13 H 1.815 -4.456 -20.966 1.00 . A A . 8 LEU HD13 1 1
6 8242 1 1 8 LEU HD21 H 5.594 -3.647 -20.920 1.00 . A A . 8 LEU HD21 1 1
6 8243 1 1 8 LEU HD22 H 5.340 -5.304 -21.468 1.00 . A A . 8 LEU HD22 1 1
6 8244 1 1 8 LEU HD23 H 5.901 -5.002 -19.834 1.00 . A A . 8 LEU HD23 1 1
6 8245 1 1 8 LEU HG H 3.569 -5.485 -19.575 1.00 . A A . 8 LEU HG 1 1
6 8246 1 1 8 LEU N N 4.318 -4.755 -17.291 1.00 . A A . 8 LEU N 1 1
6 8247 1 1 8 LEU O O 3.224 -2.467 -16.119 1.00 . A A . 8 LEU O 1 1
6 8248 1 1 9 GLN C C 3.696 0.906 -16.777 1.00 . A A . 9 GLN C 1 1
6 8249 1 1 9 GLN CA C 4.690 -0.067 -16.158 1.00 . A A . 9 GLN CA 1 1
6 8250 1 1 9 GLN CB C 6.039 0.651 -15.966 1.00 . A A . 9 GLN CB 1 1
6 8251 1 1 9 GLN CD C 8.380 0.412 -15.054 1.00 . A A . 9 GLN CD 1 1
6 8252 1 1 9 GLN CG C 7.050 -0.302 -15.309 1.00 . A A . 9 GLN CG 1 1
6 8253 1 1 9 GLN H H 5.573 -1.195 -17.727 1.00 . A A . 9 GLN H 1 1
6 8254 1 1 9 GLN HA H 4.328 -0.382 -15.184 1.00 . A A . 9 GLN HA 1 1
6 8255 1 1 9 GLN HB2 H 6.418 0.970 -16.928 1.00 . A A . 9 GLN HB2 1 1
6 8256 1 1 9 GLN HB3 H 5.900 1.516 -15.329 1.00 . A A . 9 GLN HB3 1 1
6 8257 1 1 9 GLN HE21 H 9.304 -1.228 -14.423 1.00 . A A . 9 GLN HE21 1 1
6 8258 1 1 9 GLN HE22 H 10.250 0.181 -14.430 1.00 . A A . 9 GLN HE22 1 1
6 8259 1 1 9 GLN HG2 H 6.652 -0.656 -14.373 1.00 . A A . 9 GLN HG2 1 1
6 8260 1 1 9 GLN HG3 H 7.221 -1.145 -15.963 1.00 . A A . 9 GLN HG3 1 1
6 8261 1 1 9 GLN N N 4.877 -1.226 -17.038 1.00 . A A . 9 GLN N 1 1
6 8262 1 1 9 GLN NE2 N 9.396 -0.268 -14.599 1.00 . A A . 9 GLN NE2 1 1
6 8263 1 1 9 GLN O O 4.048 1.642 -17.698 1.00 . A A . 9 GLN O 1 1
6 8264 1 1 9 GLN OE1 O 8.495 1.620 -15.272 1.00 . A A . 9 GLN OE1 1 1
6 8265 1 1 10 ARG C C 0.721 2.514 -15.566 1.00 . A A . 10 ARG C 1 1
6 8266 1 1 10 ARG CA C 1.409 1.844 -16.756 1.00 . A A . 10 ARG CA 1 1
6 8267 1 1 10 ARG CB C 0.378 1.077 -17.611 1.00 . A A . 10 ARG CB 1 1
6 8268 1 1 10 ARG CD C 1.519 1.386 -19.884 1.00 . A A . 10 ARG CD 1 1
6 8269 1 1 10 ARG CG C 1.047 0.369 -18.823 1.00 . A A . 10 ARG CG 1 1
6 8270 1 1 10 ARG CZ C 2.446 1.360 -22.144 1.00 . A A . 10 ARG CZ 1 1
6 8271 1 1 10 ARG H H 2.246 0.323 -15.509 1.00 . A A . 10 ARG H 1 1
6 8272 1 1 10 ARG HA H 1.880 2.624 -17.334 1.00 . A A . 10 ARG HA 1 1
6 8273 1 1 10 ARG HB2 H -0.100 0.331 -16.987 1.00 . A A . 10 ARG HB2 1 1
6 8274 1 1 10 ARG HB3 H -0.374 1.767 -17.967 1.00 . A A . 10 ARG HB3 1 1
6 8275 1 1 10 ARG HD2 H 0.702 2.039 -20.149 1.00 . A A . 10 ARG HD2 1 1
6 8276 1 1 10 ARG HD3 H 2.332 1.975 -19.492 1.00 . A A . 10 ARG HD3 1 1
6 8277 1 1 10 ARG HE H 1.964 -0.290 -21.108 1.00 . A A . 10 ARG HE 1 1
6 8278 1 1 10 ARG HG2 H 1.894 -0.210 -18.482 1.00 . A A . 10 ARG HG2 1 1
6 8279 1 1 10 ARG HG3 H 0.331 -0.302 -19.281 1.00 . A A . 10 ARG HG3 1 1
6 8280 1 1 10 ARG HH11 H 2.124 3.171 -21.345 1.00 . A A . 10 ARG HH11 1 1
6 8281 1 1 10 ARG HH12 H 2.808 3.167 -22.936 1.00 . A A . 10 ARG HH12 1 1
6 8282 1 1 10 ARG HH21 H 2.872 -0.289 -23.197 1.00 . A A . 10 ARG HH21 1 1
6 8283 1 1 10 ARG HH22 H 3.230 1.214 -23.979 1.00 . A A . 10 ARG HH22 1 1
6 8284 1 1 10 ARG N N 2.454 0.924 -16.256 1.00 . A A . 10 ARG N 1 1
6 8285 1 1 10 ARG NE N 1.982 0.690 -21.085 1.00 . A A . 10 ARG NE 1 1
6 8286 1 1 10 ARG NH1 N 2.462 2.669 -22.141 1.00 . A A . 10 ARG NH1 1 1
6 8287 1 1 10 ARG NH2 N 2.884 0.711 -23.188 1.00 . A A . 10 ARG NH2 1 1
6 8288 1 1 10 ARG O O 0.419 1.870 -14.562 1.00 . A A . 10 ARG O 1 1
6 8289 1 1 11 ASP C C -1.530 4.145 -14.379 1.00 . A A . 11 ASP C 1 1
6 8290 1 1 11 ASP CA C -0.096 4.608 -14.615 1.00 . A A . 11 ASP CA 1 1
6 8291 1 1 11 ASP CB C -0.122 6.085 -15.059 1.00 . A A . 11 ASP CB 1 1
6 8292 1 1 11 ASP CG C 1.301 6.627 -15.202 1.00 . A A . 11 ASP CG 1 1
6 8293 1 1 11 ASP H H 0.807 4.283 -16.499 1.00 . A A . 11 ASP H 1 1
6 8294 1 1 11 ASP HA H 0.541 4.534 -13.742 1.00 . A A . 11 ASP HA 1 1
6 8295 1 1 11 ASP HB2 H -0.630 6.162 -16.011 1.00 . A A . 11 ASP HB2 1 1
6 8296 1 1 11 ASP HB3 H -0.651 6.677 -14.324 1.00 . A A . 11 ASP HB3 1 1
6 8297 1 1 11 ASP N N 0.513 3.826 -15.683 1.00 . A A . 11 ASP N 1 1
6 8298 1 1 11 ASP O O -2.141 4.418 -13.346 1.00 . A A . 11 ASP O 1 1
6 8299 1 1 11 ASP OD1 O 2.111 6.345 -14.334 1.00 . A A . 11 ASP OD1 1 1
6 8300 1 1 11 ASP OD2 O 1.557 7.317 -16.175 1.00 . A A . 11 ASP OD2 1 1
6 8301 1 1 12 ILE C C -3.641 1.932 -14.322 1.00 . A A . 12 ILE C 1 1
6 8302 1 1 12 ILE CA C -3.439 3.013 -15.395 1.00 . A A . 12 ILE CA 1 1
6 8303 1 1 12 ILE CB C -3.797 2.444 -16.797 1.00 . A A . 12 ILE CB 1 1
6 8304 1 1 12 ILE CD1 C -3.743 2.936 -19.293 1.00 . A A . 12 ILE CD1 1 1
6 8305 1 1 12 ILE CG1 C -3.576 3.534 -17.883 1.00 . A A . 12 ILE CG1 1 1
6 8306 1 1 12 ILE CG2 C -5.274 1.993 -16.825 1.00 . A A . 12 ILE CG2 1 1
6 8307 1 1 12 ILE H H -1.502 3.347 -16.200 1.00 . A A . 12 ILE H 1 1
6 8308 1 1 12 ILE HA H -4.095 3.849 -15.188 1.00 . A A . 12 ILE HA 1 1
6 8309 1 1 12 ILE HB H -3.163 1.593 -17.005 1.00 . A A . 12 ILE HB 1 1
6 8310 1 1 12 ILE HD11 H -3.071 2.099 -19.413 1.00 . A A . 12 ILE HD11 1 1
6 8311 1 1 12 ILE HD12 H -3.513 3.689 -20.032 1.00 . A A . 12 ILE HD12 1 1
6 8312 1 1 12 ILE HD13 H -4.762 2.602 -19.429 1.00 . A A . 12 ILE HD13 1 1
6 8313 1 1 12 ILE HG12 H -4.292 4.334 -17.750 1.00 . A A . 12 ILE HG12 1 1
6 8314 1 1 12 ILE HG13 H -2.577 3.938 -17.797 1.00 . A A . 12 ILE HG13 1 1
6 8315 1 1 12 ILE HG21 H -5.432 1.225 -16.091 1.00 . A A . 12 ILE HG21 1 1
6 8316 1 1 12 ILE HG22 H -5.521 1.601 -17.801 1.00 . A A . 12 ILE HG22 1 1
6 8317 1 1 12 ILE HG23 H -5.910 2.837 -16.608 1.00 . A A . 12 ILE HG23 1 1
6 8318 1 1 12 ILE N N -2.059 3.483 -15.405 1.00 . A A . 12 ILE N 1 1
6 8319 1 1 12 ILE O O -2.922 0.935 -14.282 1.00 . A A . 12 ILE O 1 1
6 8320 1 1 13 THR C C -5.836 0.005 -13.123 1.00 . A A . 13 THR C 1 1
6 8321 1 1 13 THR CA C -5.063 1.165 -12.455 1.00 . A A . 13 THR CA 1 1
6 8322 1 1 13 THR CB C -5.922 1.886 -11.361 1.00 . A A . 13 THR CB 1 1
6 8323 1 1 13 THR CG2 C -5.104 2.125 -10.075 1.00 . A A . 13 THR CG2 1 1
6 8324 1 1 13 THR H H -5.228 2.927 -13.620 1.00 . A A . 13 THR H 1 1
6 8325 1 1 13 THR HA H -4.162 0.749 -12.003 1.00 . A A . 13 THR HA 1 1
6 8326 1 1 13 THR HB H -6.799 1.300 -11.108 1.00 . A A . 13 THR HB 1 1
6 8327 1 1 13 THR HG1 H -6.679 3.662 -11.130 1.00 . A A . 13 THR HG1 1 1
6 8328 1 1 13 THR HG21 H -4.811 1.174 -9.657 1.00 . A A . 13 THR HG21 1 1
6 8329 1 1 13 THR HG22 H -5.707 2.663 -9.359 1.00 . A A . 13 THR HG22 1 1
6 8330 1 1 13 THR HG23 H -4.221 2.703 -10.310 1.00 . A A . 13 THR HG23 1 1
6 8331 1 1 13 THR N N -4.678 2.127 -13.496 1.00 . A A . 13 THR N 1 1
6 8332 1 1 13 THR O O -5.420 -1.145 -12.986 1.00 . A A . 13 THR O 1 1
6 8333 1 1 13 THR OG1 O -6.340 3.144 -11.865 1.00 . A A . 13 THR OG1 1 1
6 8334 1 1 14 PRO C C -6.866 -1.965 -15.084 1.00 . A A . 14 PRO C 1 1
6 8335 1 1 14 PRO CA C -7.703 -0.773 -14.605 1.00 . A A . 14 PRO CA 1 1
6 8336 1 1 14 PRO CB C -8.225 0.028 -15.820 1.00 . A A . 14 PRO CB 1 1
6 8337 1 1 14 PRO CD C -7.540 1.618 -14.091 1.00 . A A . 14 PRO CD 1 1
6 8338 1 1 14 PRO CG C -8.568 1.374 -15.232 1.00 . A A . 14 PRO CG 1 1
6 8339 1 1 14 PRO HA H -8.573 -1.118 -14.062 1.00 . A A . 14 PRO HA 1 1
6 8340 1 1 14 PRO HB2 H -7.457 0.118 -16.584 1.00 . A A . 14 PRO HB2 1 1
6 8341 1 1 14 PRO HB3 H -9.108 -0.439 -16.247 1.00 . A A . 14 PRO HB3 1 1
6 8342 1 1 14 PRO HD2 H -6.811 2.343 -14.400 1.00 . A A . 14 PRO HD2 1 1
6 8343 1 1 14 PRO HD3 H -8.031 1.948 -13.183 1.00 . A A . 14 PRO HD3 1 1
6 8344 1 1 14 PRO HG2 H -8.494 2.148 -15.998 1.00 . A A . 14 PRO HG2 1 1
6 8345 1 1 14 PRO HG3 H -9.575 1.365 -14.826 1.00 . A A . 14 PRO HG3 1 1
6 8346 1 1 14 PRO N N -6.918 0.280 -13.871 1.00 . A A . 14 PRO N 1 1
6 8347 1 1 14 PRO O O -7.353 -3.097 -15.107 1.00 . A A . 14 PRO O 1 1
6 8348 1 1 15 ARG C C -3.752 -3.186 -14.836 1.00 . A A . 15 ARG C 1 1
6 8349 1 1 15 ARG CA C -4.687 -2.754 -15.962 1.00 . A A . 15 ARG CA 1 1
6 8350 1 1 15 ARG CB C -3.871 -2.220 -17.154 1.00 . A A . 15 ARG CB 1 1
6 8351 1 1 15 ARG CD C -2.199 -2.798 -18.949 1.00 . A A . 15 ARG CD 1 1
6 8352 1 1 15 ARG CG C -2.994 -3.335 -17.752 1.00 . A A . 15 ARG CG 1 1
6 8353 1 1 15 ARG CZ C -2.109 -4.781 -20.389 1.00 . A A . 15 ARG CZ 1 1
6 8354 1 1 15 ARG H H -5.275 -0.776 -15.422 1.00 . A A . 15 ARG H 1 1
6 8355 1 1 15 ARG HA H -5.300 -3.587 -16.285 1.00 . A A . 15 ARG HA 1 1
6 8356 1 1 15 ARG HB2 H -4.550 -1.858 -17.911 1.00 . A A . 15 ARG HB2 1 1
6 8357 1 1 15 ARG HB3 H -3.240 -1.406 -16.825 1.00 . A A . 15 ARG HB3 1 1
6 8358 1 1 15 ARG HD2 H -2.873 -2.330 -19.659 1.00 . A A . 15 ARG HD2 1 1
6 8359 1 1 15 ARG HD3 H -1.485 -2.062 -18.604 1.00 . A A . 15 ARG HD3 1 1
6 8360 1 1 15 ARG HE H -0.521 -4.008 -19.435 1.00 . A A . 15 ARG HE 1 1
6 8361 1 1 15 ARG HG2 H -2.302 -3.701 -17.005 1.00 . A A . 15 ARG HG2 1 1
6 8362 1 1 15 ARG HG3 H -3.625 -4.147 -18.079 1.00 . A A . 15 ARG HG3 1 1
6 8363 1 1 15 ARG HH11 H -3.903 -3.907 -20.211 1.00 . A A . 15 ARG HH11 1 1
6 8364 1 1 15 ARG HH12 H -3.853 -5.316 -21.218 1.00 . A A . 15 ARG HH12 1 1
6 8365 1 1 15 ARG HH21 H -0.463 -5.862 -20.748 1.00 . A A . 15 ARG HH21 1 1
6 8366 1 1 15 ARG HH22 H -1.909 -6.420 -21.519 1.00 . A A . 15 ARG HH22 1 1
6 8367 1 1 15 ARG N N -5.600 -1.698 -15.469 1.00 . A A . 15 ARG N 1 1
6 8368 1 1 15 ARG NE N -1.483 -3.904 -19.595 1.00 . A A . 15 ARG NE 1 1
6 8369 1 1 15 ARG NH1 N -3.388 -4.658 -20.625 1.00 . A A . 15 ARG NH1 1 1
6 8370 1 1 15 ARG NH2 N -1.441 -5.764 -20.927 1.00 . A A . 15 ARG NH2 1 1
6 8371 1 1 15 ARG O O -3.318 -2.355 -14.039 1.00 . A A . 15 ARG O 1 1
6 8372 1 1 16 LEU C C -1.506 -5.953 -14.345 1.00 . A A . 16 LEU C 1 1
6 8373 1 1 16 LEU CA C -2.589 -5.058 -13.717 1.00 . A A . 16 LEU CA 1 1
6 8374 1 1 16 LEU CB C -3.449 -5.850 -12.676 1.00 . A A . 16 LEU CB 1 1
6 8375 1 1 16 LEU CD1 C -4.170 -7.513 -14.464 1.00 . A A . 16 LEU CD1 1 1
6 8376 1 1 16 LEU CD2 C -5.443 -7.335 -12.277 1.00 . A A . 16 LEU CD2 1 1
6 8377 1 1 16 LEU CG C -4.651 -6.555 -13.349 1.00 . A A . 16 LEU CG 1 1
6 8378 1 1 16 LEU H H -3.872 -5.101 -15.424 1.00 . A A . 16 LEU H 1 1
6 8379 1 1 16 LEU HA H -2.071 -4.254 -13.194 1.00 . A A . 16 LEU HA 1 1
6 8380 1 1 16 LEU HB2 H -2.842 -6.591 -12.173 1.00 . A A . 16 LEU HB2 1 1
6 8381 1 1 16 LEU HB3 H -3.832 -5.160 -11.939 1.00 . A A . 16 LEU HB3 1 1
6 8382 1 1 16 LEU HD11 H -4.912 -8.249 -14.653 1.00 . A A . 16 LEU HD11 1 1
6 8383 1 1 16 LEU HD12 H -3.257 -8.015 -14.174 1.00 . A A . 16 LEU HD12 1 1
6 8384 1 1 16 LEU HD13 H -4.009 -6.950 -15.367 1.00 . A A . 16 LEU HD13 1 1
6 8385 1 1 16 LEU HD21 H -6.292 -7.816 -12.740 1.00 . A A . 16 LEU HD21 1 1
6 8386 1 1 16 LEU HD22 H -5.790 -6.652 -11.514 1.00 . A A . 16 LEU HD22 1 1
6 8387 1 1 16 LEU HD23 H -4.805 -8.081 -11.830 1.00 . A A . 16 LEU HD23 1 1
6 8388 1 1 16 LEU HG H -5.304 -5.812 -13.787 1.00 . A A . 16 LEU HG 1 1
6 8389 1 1 16 LEU N N -3.465 -4.492 -14.766 1.00 . A A . 16 LEU N 1 1
6 8390 1 1 16 LEU O O -1.708 -6.572 -15.386 1.00 . A A . 16 LEU O 1 1
6 8391 1 1 17 GLY C C 0.511 -8.297 -13.821 1.00 . A A . 17 GLY C 1 1
6 8392 1 1 17 GLY CA C 0.758 -6.838 -14.197 1.00 . A A . 17 GLY CA 1 1
6 8393 1 1 17 GLY H H -0.224 -5.494 -12.877 1.00 . A A . 17 GLY H 1 1
6 8394 1 1 17 GLY HA2 H 0.844 -6.748 -15.276 1.00 . A A . 17 GLY HA2 1 1
6 8395 1 1 17 GLY HA3 H 1.679 -6.512 -13.739 1.00 . A A . 17 GLY HA3 1 1
6 8396 1 1 17 GLY N N -0.343 -6.009 -13.702 1.00 . A A . 17 GLY N 1 1
6 8397 1 1 17 GLY O O 0.088 -8.589 -12.704 1.00 . A A . 17 GLY O 1 1
6 8398 1 1 18 ALA C C 1.379 -11.457 -15.517 1.00 . A A . 18 ALA C 1 1
6 8399 1 1 18 ALA CA C 0.598 -10.649 -14.487 1.00 . A A . 18 ALA CA 1 1
6 8400 1 1 18 ALA CB C -0.895 -11.021 -14.524 1.00 . A A . 18 ALA CB 1 1
6 8401 1 1 18 ALA H H 1.126 -8.929 -15.621 1.00 . A A . 18 ALA H 1 1
6 8402 1 1 18 ALA HA H 1.015 -10.879 -13.515 1.00 . A A . 18 ALA HA 1 1
6 8403 1 1 18 ALA HB1 H -1.298 -10.811 -15.505 1.00 . A A . 18 ALA HB1 1 1
6 8404 1 1 18 ALA HB2 H -1.432 -10.441 -13.787 1.00 . A A . 18 ALA HB2 1 1
6 8405 1 1 18 ALA HB3 H -1.013 -12.073 -14.306 1.00 . A A . 18 ALA HB3 1 1
6 8406 1 1 18 ALA N N 0.783 -9.215 -14.748 1.00 . A A . 18 ALA N 1 1
6 8407 1 1 18 ALA O O 0.836 -12.330 -16.195 1.00 . A A . 18 ALA O 1 1
6 8408 1 1 19 ARG C C 3.935 -13.213 -16.016 1.00 . A A . 19 ARG C 1 1
6 8409 1 1 19 ARG CA C 3.570 -11.828 -16.558 1.00 . A A . 19 ARG CA 1 1
6 8410 1 1 19 ARG CB C 4.846 -10.984 -16.745 1.00 . A A . 19 ARG CB 1 1
6 8411 1 1 19 ARG CD C 7.045 -10.765 -17.960 1.00 . A A . 19 ARG CD 1 1
6 8412 1 1 19 ARG CG C 5.763 -11.603 -17.819 1.00 . A A . 19 ARG CG 1 1
6 8413 1 1 19 ARG CZ C 9.020 -10.232 -16.621 1.00 . A A . 19 ARG CZ 1 1
6 8414 1 1 19 ARG H H 3.041 -10.441 -15.047 1.00 . A A . 19 ARG H 1 1
6 8415 1 1 19 ARG HA H 3.067 -11.939 -17.512 1.00 . A A . 19 ARG HA 1 1
6 8416 1 1 19 ARG HB2 H 4.566 -9.987 -17.051 1.00 . A A . 19 ARG HB2 1 1
6 8417 1 1 19 ARG HB3 H 5.380 -10.929 -15.805 1.00 . A A . 19 ARG HB3 1 1
6 8418 1 1 19 ARG HD2 H 7.623 -11.129 -18.796 1.00 . A A . 19 ARG HD2 1 1
6 8419 1 1 19 ARG HD3 H 6.787 -9.730 -18.132 1.00 . A A . 19 ARG HD3 1 1
6 8420 1 1 19 ARG HE H 7.528 -11.417 -15.999 1.00 . A A . 19 ARG HE 1 1
6 8421 1 1 19 ARG HG2 H 6.034 -12.609 -17.537 1.00 . A A . 19 ARG HG2 1 1
6 8422 1 1 19 ARG HG3 H 5.241 -11.623 -18.765 1.00 . A A . 19 ARG HG3 1 1
6 8423 1 1 19 ARG HH11 H 8.962 -9.419 -18.452 1.00 . A A . 19 ARG HH11 1 1
6 8424 1 1 19 ARG HH12 H 10.359 -9.030 -17.505 1.00 . A A . 19 ARG HH12 1 1
6 8425 1 1 19 ARG HH21 H 9.363 -10.908 -14.768 1.00 . A A . 19 ARG HH21 1 1
6 8426 1 1 19 ARG HH22 H 10.584 -9.871 -15.425 1.00 . A A . 19 ARG HH22 1 1
6 8427 1 1 19 ARG N N 2.676 -11.147 -15.620 1.00 . A A . 19 ARG N 1 1
6 8428 1 1 19 ARG NE N 7.853 -10.869 -16.743 1.00 . A A . 19 ARG NE 1 1
6 8429 1 1 19 ARG NH1 N 9.483 -9.502 -17.603 1.00 . A A . 19 ARG NH1 1 1
6 8430 1 1 19 ARG NH2 N 9.708 -10.346 -15.518 1.00 . A A . 19 ARG NH2 1 1
6 8431 1 1 19 ARG O O 4.369 -13.347 -14.872 1.00 . A A . 19 ARG O 1 1
6 8432 1 1 20 LEU C C 5.506 -15.963 -16.885 1.00 . A A . 20 LEU C 1 1
6 8433 1 1 20 LEU CA C 4.078 -15.625 -16.473 1.00 . A A . 20 LEU CA 1 1
6 8434 1 1 20 LEU CB C 3.109 -16.586 -17.189 1.00 . A A . 20 LEU CB 1 1
6 8435 1 1 20 LEU CD1 C 0.718 -17.155 -17.695 1.00 . A A . 20 LEU CD1 1 1
6 8436 1 1 20 LEU CD2 C 1.300 -16.195 -15.431 1.00 . A A . 20 LEU CD2 1 1
6 8437 1 1 20 LEU CG C 1.640 -16.180 -16.943 1.00 . A A . 20 LEU CG 1 1
6 8438 1 1 20 LEU H H 3.413 -14.066 -17.750 1.00 . A A . 20 LEU H 1 1
6 8439 1 1 20 LEU HA H 3.990 -15.759 -15.401 1.00 . A A . 20 LEU HA 1 1
6 8440 1 1 20 LEU HB2 H 3.304 -16.564 -18.257 1.00 . A A . 20 LEU HB2 1 1
6 8441 1 1 20 LEU HB3 H 3.267 -17.592 -16.824 1.00 . A A . 20 LEU HB3 1 1
6 8442 1 1 20 LEU HD11 H 0.941 -17.123 -18.752 1.00 . A A . 20 LEU HD11 1 1
6 8443 1 1 20 LEU HD12 H -0.312 -16.872 -17.536 1.00 . A A . 20 LEU HD12 1 1
6 8444 1 1 20 LEU HD13 H 0.877 -18.158 -17.324 1.00 . A A . 20 LEU HD13 1 1
6 8445 1 1 20 LEU HD21 H 0.224 -16.203 -15.295 1.00 . A A . 20 LEU HD21 1 1
6 8446 1 1 20 LEU HD22 H 1.698 -15.309 -14.963 1.00 . A A . 20 LEU HD22 1 1
6 8447 1 1 20 LEU HD23 H 1.724 -17.074 -14.962 1.00 . A A . 20 LEU HD23 1 1
6 8448 1 1 20 LEU HG H 1.485 -15.184 -17.333 1.00 . A A . 20 LEU HG 1 1
6 8449 1 1 20 LEU N N 3.763 -14.240 -16.851 1.00 . A A . 20 LEU N 1 1
6 8450 1 1 20 LEU O O 6.003 -15.439 -17.882 1.00 . A A . 20 LEU O 1 1
6 8451 1 1 21 VAL C C 7.456 -18.710 -17.038 1.00 . A A . 21 VAL C 1 1
6 8452 1 1 21 VAL CA C 7.527 -17.311 -16.425 1.00 . A A . 21 VAL CA 1 1
6 8453 1 1 21 VAL CB C 8.383 -17.302 -15.137 1.00 . A A . 21 VAL CB 1 1
6 8454 1 1 21 VAL CG1 C 7.821 -18.290 -14.095 1.00 . A A . 21 VAL CG1 1 1
6 8455 1 1 21 VAL CG2 C 9.843 -17.672 -15.464 1.00 . A A . 21 VAL CG2 1 1
6 8456 1 1 21 VAL H H 5.684 -17.257 -15.358 1.00 . A A . 21 VAL H 1 1
6 8457 1 1 21 VAL HA H 7.966 -16.643 -17.161 1.00 . A A . 21 VAL HA 1 1
6 8458 1 1 21 VAL HB H 8.357 -16.308 -14.715 1.00 . A A . 21 VAL HB 1 1
6 8459 1 1 21 VAL HG11 H 8.359 -18.174 -13.164 1.00 . A A . 21 VAL HG11 1 1
6 8460 1 1 21 VAL HG12 H 7.936 -19.306 -14.447 1.00 . A A . 21 VAL HG12 1 1
6 8461 1 1 21 VAL HG13 H 6.774 -18.084 -13.930 1.00 . A A . 21 VAL HG13 1 1
6 8462 1 1 21 VAL HG21 H 10.227 -16.998 -16.215 1.00 . A A . 21 VAL HG21 1 1
6 8463 1 1 21 VAL HG22 H 9.890 -18.685 -15.835 1.00 . A A . 21 VAL HG22 1 1
6 8464 1 1 21 VAL HG23 H 10.443 -17.590 -14.570 1.00 . A A . 21 VAL HG23 1 1
6 8465 1 1 21 VAL N N 6.151 -16.865 -16.126 1.00 . A A . 21 VAL N 1 1
6 8466 1 1 21 VAL O O 6.706 -19.566 -16.570 1.00 . A A . 21 VAL O 1 1
6 8467 1 1 22 GLN C C 9.060 -21.245 -17.957 1.00 . A A . 22 GLN C 1 1
6 8468 1 1 22 GLN CA C 8.260 -20.228 -18.782 1.00 . A A . 22 GLN CA 1 1
6 8469 1 1 22 GLN CB C 8.898 -20.048 -20.180 1.00 . A A . 22 GLN CB 1 1
6 8470 1 1 22 GLN CD C 7.279 -21.563 -21.407 1.00 . A A . 22 GLN CD 1 1
6 8471 1 1 22 GLN CG C 8.745 -21.328 -21.039 1.00 . A A . 22 GLN CG 1 1
6 8472 1 1 22 GLN H H 8.819 -18.216 -18.411 1.00 . A A . 22 GLN H 1 1
6 8473 1 1 22 GLN HA H 7.243 -20.586 -18.900 1.00 . A A . 22 GLN HA 1 1
6 8474 1 1 22 GLN HB2 H 8.415 -19.220 -20.682 1.00 . A A . 22 GLN HB2 1 1
6 8475 1 1 22 GLN HB3 H 9.950 -19.818 -20.065 1.00 . A A . 22 GLN HB3 1 1
6 8476 1 1 22 GLN HE21 H 7.108 -19.860 -22.412 1.00 . A A . 22 GLN HE21 1 1
6 8477 1 1 22 GLN HE22 H 5.705 -20.814 -22.357 1.00 . A A . 22 GLN HE22 1 1
6 8478 1 1 22 GLN HG2 H 9.317 -21.217 -21.949 1.00 . A A . 22 GLN HG2 1 1
6 8479 1 1 22 GLN HG3 H 9.115 -22.182 -20.492 1.00 . A A . 22 GLN HG3 1 1
6 8480 1 1 22 GLN N N 8.236 -18.933 -18.095 1.00 . A A . 22 GLN N 1 1
6 8481 1 1 22 GLN NE2 N 6.644 -20.672 -22.118 1.00 . A A . 22 GLN NE2 1 1
6 8482 1 1 22 GLN O O 10.181 -20.963 -17.532 1.00 . A A . 22 GLN O 1 1
6 8483 1 1 22 GLN OE1 O 6.700 -22.585 -21.037 1.00 . A A . 22 GLN OE1 1 1
6 8484 1 1 23 GLU C C 8.328 -24.786 -17.124 1.00 . A A . 23 GLU C 1 1
6 8485 1 1 23 GLU CA C 9.133 -23.491 -16.984 1.00 . A A . 23 GLU CA 1 1
6 8486 1 1 23 GLU CB C 9.240 -23.087 -15.498 1.00 . A A . 23 GLU CB 1 1
6 8487 1 1 23 GLU CD C 10.206 -23.710 -13.244 1.00 . A A . 23 GLU CD 1 1
6 8488 1 1 23 GLU CG C 10.039 -24.141 -14.705 1.00 . A A . 23 GLU CG 1 1
6 8489 1 1 23 GLU H H 7.587 -22.587 -18.126 1.00 . A A . 23 GLU H 1 1
6 8490 1 1 23 GLU HA H 10.127 -23.653 -17.384 1.00 . A A . 23 GLU HA 1 1
6 8491 1 1 23 GLU HB2 H 9.741 -22.134 -15.425 1.00 . A A . 23 GLU HB2 1 1
6 8492 1 1 23 GLU HB3 H 8.250 -22.999 -15.075 1.00 . A A . 23 GLU HB3 1 1
6 8493 1 1 23 GLU HG2 H 9.520 -25.086 -14.733 1.00 . A A . 23 GLU HG2 1 1
6 8494 1 1 23 GLU HG3 H 11.016 -24.258 -15.152 1.00 . A A . 23 GLU HG3 1 1
6 8495 1 1 23 GLU N N 8.477 -22.427 -17.747 1.00 . A A . 23 GLU N 1 1
6 8496 1 1 23 GLU O O 7.223 -24.898 -16.593 1.00 . A A . 23 GLU O 1 1
6 8497 1 1 23 GLU OE1 O 9.515 -22.796 -12.822 1.00 . A A . 23 GLU OE1 1 1
6 8498 1 1 23 GLU OE2 O 11.022 -24.313 -12.565 1.00 . A A . 23 GLU OE2 1 1
6 8499 1 1 24 GLY C C 7.064 -26.850 -19.045 1.00 . A A . 24 GLY C 1 1
6 8500 1 1 24 GLY CA C 8.207 -27.036 -18.065 1.00 . A A . 24 GLY CA 1 1
6 8501 1 1 24 GLY H H 9.758 -25.611 -18.259 1.00 . A A . 24 GLY H 1 1
6 8502 1 1 24 GLY HA2 H 8.914 -27.745 -18.474 1.00 . A A . 24 GLY HA2 1 1
6 8503 1 1 24 GLY HA3 H 7.820 -27.417 -17.130 1.00 . A A . 24 GLY HA3 1 1
6 8504 1 1 24 GLY N N 8.883 -25.760 -17.850 1.00 . A A . 24 GLY N 1 1
6 8505 1 1 24 GLY O O 6.989 -25.827 -19.725 1.00 . A A . 24 GLY O 1 1
6 8506 1 1 25 ASN C C 3.864 -27.041 -19.372 1.00 . A A . 25 ASN C 1 1
6 8507 1 1 25 ASN CA C 5.030 -27.758 -20.048 1.00 . A A . 25 ASN CA 1 1
6 8508 1 1 25 ASN CB C 4.596 -29.172 -20.460 1.00 . A A . 25 ASN CB 1 1
6 8509 1 1 25 ASN CG C 5.739 -29.888 -21.172 1.00 . A A . 25 ASN CG 1 1
6 8510 1 1 25 ASN H H 6.276 -28.635 -18.568 1.00 . A A . 25 ASN H 1 1
6 8511 1 1 25 ASN HA H 5.330 -27.204 -20.932 1.00 . A A . 25 ASN HA 1 1
6 8512 1 1 25 ASN HB2 H 4.318 -29.733 -19.579 1.00 . A A . 25 ASN HB2 1 1
6 8513 1 1 25 ASN HB3 H 3.746 -29.111 -21.128 1.00 . A A . 25 ASN HB3 1 1
6 8514 1 1 25 ASN HD21 H 5.575 -28.810 -22.830 1.00 . A A . 25 ASN HD21 1 1
6 8515 1 1 25 ASN HD22 H 6.798 -29.986 -22.848 1.00 . A A . 25 ASN HD22 1 1
6 8516 1 1 25 ASN N N 6.169 -27.837 -19.127 1.00 . A A . 25 ASN N 1 1
6 8517 1 1 25 ASN ND2 N 6.064 -29.531 -22.384 1.00 . A A . 25 ASN ND2 1 1
6 8518 1 1 25 ASN O O 2.743 -27.045 -19.882 1.00 . A A . 25 ASN O 1 1
6 8519 1 1 25 ASN OD1 O 6.349 -30.797 -20.610 1.00 . A A . 25 ASN OD1 1 1
6 8520 1 1 26 GLN C C 3.656 -24.313 -17.065 1.00 . A A . 26 GLN C 1 1
6 8521 1 1 26 GLN CA C 3.128 -25.702 -17.426 1.00 . A A . 26 GLN CA 1 1
6 8522 1 1 26 GLN CB C 2.824 -26.481 -16.136 1.00 . A A . 26 GLN CB 1 1
6 8523 1 1 26 GLN CD C 1.915 -28.632 -15.213 1.00 . A A . 26 GLN CD 1 1
6 8524 1 1 26 GLN CG C 2.214 -27.847 -16.486 1.00 . A A . 26 GLN CG 1 1
6 8525 1 1 26 GLN H H 5.059 -26.479 -17.865 1.00 . A A . 26 GLN H 1 1
6 8526 1 1 26 GLN HA H 2.209 -25.587 -17.994 1.00 . A A . 26 GLN HA 1 1
6 8527 1 1 26 GLN HB2 H 3.739 -26.626 -15.580 1.00 . A A . 26 GLN HB2 1 1
6 8528 1 1 26 GLN HB3 H 2.120 -25.924 -15.531 1.00 . A A . 26 GLN HB3 1 1
6 8529 1 1 26 GLN HE21 H -0.046 -28.672 -15.527 1.00 . A A . 26 GLN HE21 1 1
6 8530 1 1 26 GLN HE22 H 0.478 -29.447 -14.110 1.00 . A A . 26 GLN HE22 1 1
6 8531 1 1 26 GLN HG2 H 1.299 -27.699 -17.040 1.00 . A A . 26 GLN HG2 1 1
6 8532 1 1 26 GLN HG3 H 2.913 -28.406 -17.092 1.00 . A A . 26 GLN HG3 1 1
6 8533 1 1 26 GLN N N 4.142 -26.432 -18.211 1.00 . A A . 26 GLN N 1 1
6 8534 1 1 26 GLN NE2 N 0.680 -28.943 -14.925 1.00 . A A . 26 GLN NE2 1 1
6 8535 1 1 26 GLN O O 4.833 -24.150 -16.745 1.00 . A A . 26 GLN O 1 1
6 8536 1 1 26 GLN OE1 O 2.829 -28.972 -14.461 1.00 . A A . 26 GLN OE1 1 1
6 8537 1 1 27 LEU C C 2.904 -21.682 -15.293 1.00 . A A . 27 LEU C 1 1
6 8538 1 1 27 LEU CA C 3.134 -21.929 -16.788 1.00 . A A . 27 LEU CA 1 1
6 8539 1 1 27 LEU CB C 2.269 -20.955 -17.617 1.00 . A A . 27 LEU CB 1 1
6 8540 1 1 27 LEU CD1 C 1.447 -20.319 -19.907 1.00 . A A . 27 LEU CD1 1 1
6 8541 1 1 27 LEU CD2 C 3.792 -21.233 -19.655 1.00 . A A . 27 LEU CD2 1 1
6 8542 1 1 27 LEU CG C 2.334 -21.304 -19.124 1.00 . A A . 27 LEU CG 1 1
6 8543 1 1 27 LEU H H 1.846 -23.512 -17.374 1.00 . A A . 27 LEU H 1 1
6 8544 1 1 27 LEU HA H 4.183 -21.746 -17.003 1.00 . A A . 27 LEU HA 1 1
6 8545 1 1 27 LEU HB2 H 1.238 -21.021 -17.288 1.00 . A A . 27 LEU HB2 1 1
6 8546 1 1 27 LEU HB3 H 2.623 -19.944 -17.470 1.00 . A A . 27 LEU HB3 1 1
6 8547 1 1 27 LEU HD11 H 1.812 -19.313 -19.763 1.00 . A A . 27 LEU HD11 1 1
6 8548 1 1 27 LEU HD12 H 0.428 -20.387 -19.552 1.00 . A A . 27 LEU HD12 1 1
6 8549 1 1 27 LEU HD13 H 1.478 -20.565 -20.958 1.00 . A A . 27 LEU HD13 1 1
6 8550 1 1 27 LEU HD21 H 4.331 -22.115 -19.340 1.00 . A A . 27 LEU HD21 1 1
6 8551 1 1 27 LEU HD22 H 4.288 -20.353 -19.272 1.00 . A A . 27 LEU HD22 1 1
6 8552 1 1 27 LEU HD23 H 3.791 -21.195 -20.739 1.00 . A A . 27 LEU HD23 1 1
6 8553 1 1 27 LEU HG H 1.950 -22.304 -19.270 1.00 . A A . 27 LEU HG 1 1
6 8554 1 1 27 LEU N N 2.770 -23.313 -17.114 1.00 . A A . 27 LEU N 1 1
6 8555 1 1 27 LEU O O 1.808 -21.905 -14.780 1.00 . A A . 27 LEU O 1 1
6 8556 1 1 28 HIS C C 3.285 -19.567 -12.910 1.00 . A A . 28 HIS C 1 1
6 8557 1 1 28 HIS CA C 3.883 -20.953 -13.168 1.00 . A A . 28 HIS CA 1 1
6 8558 1 1 28 HIS CB C 5.318 -21.008 -12.593 1.00 . A A . 28 HIS CB 1 1
6 8559 1 1 28 HIS CD2 C 5.404 -23.549 -13.293 1.00 . A A . 28 HIS CD2 1 1
6 8560 1 1 28 HIS CE1 C 7.181 -24.120 -12.193 1.00 . A A . 28 HIS CE1 1 1
6 8561 1 1 28 HIS CG C 5.848 -22.422 -12.644 1.00 . A A . 28 HIS CG 1 1
6 8562 1 1 28 HIS H H 4.800 -21.074 -15.069 1.00 . A A . 28 HIS H 1 1
6 8563 1 1 28 HIS HA H 3.281 -21.704 -12.663 1.00 . A A . 28 HIS HA 1 1
6 8564 1 1 28 HIS HB2 H 5.958 -20.369 -13.182 1.00 . A A . 28 HIS HB2 1 1
6 8565 1 1 28 HIS HB3 H 5.321 -20.663 -11.569 1.00 . A A . 28 HIS HB3 1 1
6 8566 1 1 28 HIS HD1 H 7.541 -22.237 -11.382 1.00 . A A . 28 HIS HD1 1 1
6 8567 1 1 28 HIS HD2 H 4.532 -23.597 -13.929 1.00 . A A . 28 HIS HD2 1 1
6 8568 1 1 28 HIS HE1 H 7.996 -24.697 -11.781 1.00 . A A . 28 HIS HE1 1 1
6 8569 1 1 28 HIS HE2 H 6.171 -25.540 -13.332 1.00 . A A . 28 HIS HE2 1 1
6 8570 1 1 28 HIS N N 3.951 -21.226 -14.603 1.00 . A A . 28 HIS N 1 1
6 8571 1 1 28 HIS ND1 N 6.984 -22.811 -11.949 1.00 . A A . 28 HIS ND1 1 1
6 8572 1 1 28 HIS NE2 N 6.247 -24.618 -13.007 1.00 . A A . 28 HIS NE2 1 1
6 8573 1 1 28 HIS O O 3.888 -18.553 -13.265 1.00 . A A . 28 HIS O 1 1
6 8574 1 1 29 TYR C C 1.710 -17.974 -10.421 1.00 . A A . 29 TYR C 1 1
6 8575 1 1 29 TYR CA C 1.441 -18.268 -11.900 1.00 . A A . 29 TYR CA 1 1
6 8576 1 1 29 TYR CB C -0.081 -18.382 -12.168 1.00 . A A . 29 TYR CB 1 1
6 8577 1 1 29 TYR CD1 C -0.614 -15.901 -12.073 1.00 . A A . 29 TYR CD1 1 1
6 8578 1 1 29 TYR CD2 C -1.702 -17.360 -10.462 1.00 . A A . 29 TYR CD2 1 1
6 8579 1 1 29 TYR CE1 C -1.273 -14.800 -11.512 1.00 . A A . 29 TYR CE1 1 1
6 8580 1 1 29 TYR CE2 C -2.354 -16.254 -9.905 1.00 . A A . 29 TYR CE2 1 1
6 8581 1 1 29 TYR CG C -0.826 -17.187 -11.556 1.00 . A A . 29 TYR CG 1 1
6 8582 1 1 29 TYR CZ C -2.142 -14.975 -10.429 1.00 . A A . 29 TYR CZ 1 1
6 8583 1 1 29 TYR H H 1.701 -20.377 -11.978 1.00 . A A . 29 TYR H 1 1
6 8584 1 1 29 TYR HA H 1.850 -17.449 -12.488 1.00 . A A . 29 TYR HA 1 1
6 8585 1 1 29 TYR HB2 H -0.251 -18.396 -13.238 1.00 . A A . 29 TYR HB2 1 1
6 8586 1 1 29 TYR HB3 H -0.444 -19.308 -11.744 1.00 . A A . 29 TYR HB3 1 1
6 8587 1 1 29 TYR HD1 H 0.055 -15.757 -12.905 1.00 . A A . 29 TYR HD1 1 1
6 8588 1 1 29 TYR HD2 H -1.875 -18.343 -10.053 1.00 . A A . 29 TYR HD2 1 1
6 8589 1 1 29 TYR HE1 H -1.108 -13.811 -11.915 1.00 . A A . 29 TYR HE1 1 1
6 8590 1 1 29 TYR HE2 H -3.023 -16.388 -9.068 1.00 . A A . 29 TYR HE2 1 1
6 8591 1 1 29 TYR HH H -3.446 -14.213 -9.265 1.00 . A A . 29 TYR HH 1 1
6 8592 1 1 29 TYR N N 2.113 -19.532 -12.254 1.00 . A A . 29 TYR N 1 1
6 8593 1 1 29 TYR O O 1.161 -18.627 -9.533 1.00 . A A . 29 TYR O 1 1
6 8594 1 1 29 TYR OH O -2.783 -13.886 -9.876 1.00 . A A . 29 TYR OH 1 1
6 8595 1 1 30 LEU C C 2.040 -15.395 -8.370 1.00 . A A . 30 LEU C 1 1
6 8596 1 1 30 LEU CA C 2.930 -16.567 -8.812 1.00 . A A . 30 LEU CA 1 1
6 8597 1 1 30 LEU CB C 4.428 -16.127 -8.802 1.00 . A A . 30 LEU CB 1 1
6 8598 1 1 30 LEU CD1 C 5.300 -18.042 -7.291 1.00 . A A . 30 LEU CD1 1 1
6 8599 1 1 30 LEU CD2 C 5.160 -18.346 -9.816 1.00 . A A . 30 LEU CD2 1 1
6 8600 1 1 30 LEU CG C 5.409 -17.335 -8.678 1.00 . A A . 30 LEU CG 1 1
6 8601 1 1 30 LEU H H 2.965 -16.502 -10.936 1.00 . A A . 30 LEU H 1 1
6 8602 1 1 30 LEU HA H 2.807 -17.383 -8.110 1.00 . A A . 30 LEU HA 1 1
6 8603 1 1 30 LEU HB2 H 4.636 -15.613 -9.727 1.00 . A A . 30 LEU HB2 1 1
6 8604 1 1 30 LEU HB3 H 4.611 -15.447 -7.979 1.00 . A A . 30 LEU HB3 1 1
6 8605 1 1 30 LEU HD11 H 5.048 -17.326 -6.519 1.00 . A A . 30 LEU HD11 1 1
6 8606 1 1 30 LEU HD12 H 6.252 -18.488 -7.051 1.00 . A A . 30 LEU HD12 1 1
6 8607 1 1 30 LEU HD13 H 4.547 -18.821 -7.313 1.00 . A A . 30 LEU HD13 1 1
6 8608 1 1 30 LEU HD21 H 5.941 -19.089 -9.802 1.00 . A A . 30 LEU HD21 1 1
6 8609 1 1 30 LEU HD22 H 5.170 -17.836 -10.771 1.00 . A A . 30 LEU HD22 1 1
6 8610 1 1 30 LEU HD23 H 4.205 -18.830 -9.675 1.00 . A A . 30 LEU HD23 1 1
6 8611 1 1 30 LEU HG H 6.421 -16.957 -8.776 1.00 . A A . 30 LEU HG 1 1
6 8612 1 1 30 LEU N N 2.564 -16.979 -10.174 1.00 . A A . 30 LEU N 1 1
6 8613 1 1 30 LEU O O 2.062 -14.325 -8.979 1.00 . A A . 30 LEU O 1 1
6 8614 1 1 31 ALA C C 1.180 -13.355 -6.326 1.00 . A A . 31 ALA C 1 1
6 8615 1 1 31 ALA CA C 0.380 -14.577 -6.782 1.00 . A A . 31 ALA CA 1 1
6 8616 1 1 31 ALA CB C -0.402 -15.149 -5.593 1.00 . A A . 31 ALA CB 1 1
6 8617 1 1 31 ALA H H 1.286 -16.487 -6.874 1.00 . A A . 31 ALA H 1 1
6 8618 1 1 31 ALA HA H -0.327 -14.286 -7.547 1.00 . A A . 31 ALA HA 1 1
6 8619 1 1 31 ALA HB1 H -1.079 -14.399 -5.208 1.00 . A A . 31 ALA HB1 1 1
6 8620 1 1 31 ALA HB2 H 0.288 -15.446 -4.816 1.00 . A A . 31 ALA HB2 1 1
6 8621 1 1 31 ALA HB3 H -0.967 -16.010 -5.917 1.00 . A A . 31 ALA HB3 1 1
6 8622 1 1 31 ALA N N 1.268 -15.609 -7.309 1.00 . A A . 31 ALA N 1 1
6 8623 1 1 31 ALA O O 0.733 -12.216 -6.464 1.00 . A A . 31 ALA O 1 1
6 8624 1 1 32 ASP C C 3.778 -11.703 -6.414 1.00 . A A . 32 ASP C 1 1
6 8625 1 1 32 ASP CA C 3.233 -12.551 -5.263 1.00 . A A . 32 ASP CA 1 1
6 8626 1 1 32 ASP CB C 4.407 -13.179 -4.494 1.00 . A A . 32 ASP CB 1 1
6 8627 1 1 32 ASP CG C 3.898 -13.960 -3.281 1.00 . A A . 32 ASP CG 1 1
6 8628 1 1 32 ASP H H 2.649 -14.545 -5.677 1.00 . A A . 32 ASP H 1 1
6 8629 1 1 32 ASP HA H 2.678 -11.911 -4.590 1.00 . A A . 32 ASP HA 1 1
6 8630 1 1 32 ASP HB2 H 4.944 -13.850 -5.148 1.00 . A A . 32 ASP HB2 1 1
6 8631 1 1 32 ASP HB3 H 5.078 -12.400 -4.154 1.00 . A A . 32 ASP HB3 1 1
6 8632 1 1 32 ASP N N 2.360 -13.614 -5.765 1.00 . A A . 32 ASP N 1 1
6 8633 1 1 32 ASP O O 4.367 -10.647 -6.183 1.00 . A A . 32 ASP O 1 1
6 8634 1 1 32 ASP OD1 O 2.841 -13.616 -2.776 1.00 . A A . 32 ASP OD1 1 1
6 8635 1 1 32 ASP OD2 O 4.576 -14.889 -2.877 1.00 . A A . 32 ASP OD2 1 1
6 8636 1 1 33 ARG C C 2.881 -10.934 -9.673 1.00 . A A . 33 ARG C 1 1
6 8637 1 1 33 ARG CA C 4.063 -11.472 -8.864 1.00 . A A . 33 ARG CA 1 1
6 8638 1 1 33 ARG CB C 4.894 -12.441 -9.736 1.00 . A A . 33 ARG CB 1 1
6 8639 1 1 33 ARG CD C 7.258 -12.001 -8.829 1.00 . A A . 33 ARG CD 1 1
6 8640 1 1 33 ARG CG C 6.112 -13.026 -8.952 1.00 . A A . 33 ARG CG 1 1
6 8641 1 1 33 ARG CZ C 8.628 -10.626 -10.321 1.00 . A A . 33 ARG CZ 1 1
6 8642 1 1 33 ARG H H 3.110 -13.027 -7.763 1.00 . A A . 33 ARG H 1 1
6 8643 1 1 33 ARG HA H 4.682 -10.628 -8.595 1.00 . A A . 33 ARG HA 1 1
6 8644 1 1 33 ARG HB2 H 4.249 -13.251 -10.054 1.00 . A A . 33 ARG HB2 1 1
6 8645 1 1 33 ARG HB3 H 5.246 -11.917 -10.614 1.00 . A A . 33 ARG HB3 1 1
6 8646 1 1 33 ARG HD2 H 6.937 -11.152 -8.250 1.00 . A A . 33 ARG HD2 1 1
6 8647 1 1 33 ARG HD3 H 8.096 -12.467 -8.327 1.00 . A A . 33 ARG HD3 1 1
6 8648 1 1 33 ARG HE H 7.272 -11.961 -10.950 1.00 . A A . 33 ARG HE 1 1
6 8649 1 1 33 ARG HG2 H 5.802 -13.321 -7.960 1.00 . A A . 33 ARG HG2 1 1
6 8650 1 1 33 ARG HG3 H 6.483 -13.901 -9.475 1.00 . A A . 33 ARG HG3 1 1
6 8651 1 1 33 ARG HH11 H 8.912 -10.326 -8.360 1.00 . A A . 33 ARG HH11 1 1
6 8652 1 1 33 ARG HH12 H 9.892 -9.362 -9.414 1.00 . A A . 33 ARG HH12 1 1
6 8653 1 1 33 ARG HH21 H 8.559 -10.701 -12.320 1.00 . A A . 33 ARG HH21 1 1
6 8654 1 1 33 ARG HH22 H 9.693 -9.575 -11.651 1.00 . A A . 33 ARG HH22 1 1
6 8655 1 1 33 ARG N N 3.585 -12.177 -7.654 1.00 . A A . 33 ARG N 1 1
6 8656 1 1 33 ARG NE N 7.685 -11.558 -10.158 1.00 . A A . 33 ARG NE 1 1
6 8657 1 1 33 ARG NH1 N 9.189 -10.061 -9.283 1.00 . A A . 33 ARG NH1 1 1
6 8658 1 1 33 ARG NH2 N 8.988 -10.273 -11.524 1.00 . A A . 33 ARG NH2 1 1
6 8659 1 1 33 ARG O O 2.724 -11.248 -10.854 1.00 . A A . 33 ARG O 1 1
6 8660 1 1 34 ALA C C 0.340 -8.377 -8.815 1.00 . A A . 34 ALA C 1 1
6 8661 1 1 34 ALA CA C 0.923 -9.470 -9.703 1.00 . A A . 34 ALA CA 1 1
6 8662 1 1 34 ALA CB C -0.147 -10.512 -10.043 1.00 . A A . 34 ALA CB 1 1
6 8663 1 1 34 ALA H H 2.269 -9.851 -8.104 1.00 . A A . 34 ALA H 1 1
6 8664 1 1 34 ALA HA H 1.290 -9.004 -10.607 1.00 . A A . 34 ALA HA 1 1
6 8665 1 1 34 ALA HB1 H -0.970 -10.032 -10.553 1.00 . A A . 34 ALA HB1 1 1
6 8666 1 1 34 ALA HB2 H -0.506 -10.969 -9.133 1.00 . A A . 34 ALA HB2 1 1
6 8667 1 1 34 ALA HB3 H 0.278 -11.272 -10.683 1.00 . A A . 34 ALA HB3 1 1
6 8668 1 1 34 ALA N N 2.073 -10.087 -9.034 1.00 . A A . 34 ALA N 1 1
6 8669 1 1 34 ALA O O 0.806 -8.168 -7.695 1.00 . A A . 34 ALA O 1 1
6 8670 1 1 35 SER C C -2.856 -6.702 -8.680 1.00 . A A . 35 SER C 1 1
6 8671 1 1 35 SER CA C -1.335 -6.570 -8.596 1.00 . A A . 35 SER CA 1 1
6 8672 1 1 35 SER CB C -0.917 -5.239 -9.229 1.00 . A A . 35 SER CB 1 1
6 8673 1 1 35 SER H H -1.002 -7.890 -10.229 1.00 . A A . 35 SER H 1 1
6 8674 1 1 35 SER HA H -1.017 -6.558 -7.557 1.00 . A A . 35 SER HA 1 1
6 8675 1 1 35 SER HB2 H 0.153 -5.129 -9.167 1.00 . A A . 35 SER HB2 1 1
6 8676 1 1 35 SER HB3 H -1.217 -5.222 -10.271 1.00 . A A . 35 SER HB3 1 1
6 8677 1 1 35 SER HG H -0.844 -3.617 -8.156 1.00 . A A . 35 SER HG 1 1
6 8678 1 1 35 SER N N -0.677 -7.669 -9.331 1.00 . A A . 35 SER N 1 1
6 8679 1 1 35 SER O O -3.409 -6.816 -9.774 1.00 . A A . 35 SER O 1 1
6 8680 1 1 35 SER OG O -1.538 -4.170 -8.526 1.00 . A A . 35 SER OG 1 1
6 8681 1 1 36 ILE C C -5.624 -5.386 -7.702 1.00 . A A . 36 ILE C 1 1
6 8682 1 1 36 ILE CA C -5.007 -6.769 -7.500 1.00 . A A . 36 ILE CA 1 1
6 8683 1 1 36 ILE CB C -5.470 -7.374 -6.150 1.00 . A A . 36 ILE CB 1 1
6 8684 1 1 36 ILE CD1 C -5.470 -7.038 -3.634 1.00 . A A . 36 ILE CD1 1 1
6 8685 1 1 36 ILE CG1 C -4.884 -6.553 -4.968 1.00 . A A . 36 ILE CG1 1 1
6 8686 1 1 36 ILE CG2 C -5.000 -8.838 -6.054 1.00 . A A . 36 ILE CG2 1 1
6 8687 1 1 36 ILE H H -3.050 -6.567 -6.687 1.00 . A A . 36 ILE H 1 1
6 8688 1 1 36 ILE HA H -5.347 -7.413 -8.308 1.00 . A A . 36 ILE HA 1 1
6 8689 1 1 36 ILE HB H -6.553 -7.354 -6.105 1.00 . A A . 36 ILE HB 1 1
6 8690 1 1 36 ILE HD11 H -5.161 -8.056 -3.449 1.00 . A A . 36 ILE HD11 1 1
6 8691 1 1 36 ILE HD12 H -6.549 -6.991 -3.673 1.00 . A A . 36 ILE HD12 1 1
6 8692 1 1 36 ILE HD13 H -5.112 -6.404 -2.836 1.00 . A A . 36 ILE HD13 1 1
6 8693 1 1 36 ILE HG12 H -3.810 -6.667 -4.946 1.00 . A A . 36 ILE HG12 1 1
6 8694 1 1 36 ILE HG13 H -5.124 -5.508 -5.087 1.00 . A A . 36 ILE HG13 1 1
6 8695 1 1 36 ILE HG21 H -3.921 -8.871 -6.073 1.00 . A A . 36 ILE HG21 1 1
6 8696 1 1 36 ILE HG22 H -5.393 -9.399 -6.889 1.00 . A A . 36 ILE HG22 1 1
6 8697 1 1 36 ILE HG23 H -5.358 -9.277 -5.135 1.00 . A A . 36 ILE HG23 1 1
6 8698 1 1 36 ILE N N -3.537 -6.671 -7.531 1.00 . A A . 36 ILE N 1 1
6 8699 1 1 36 ILE O O -5.051 -4.379 -7.283 1.00 . A A . 36 ILE O 1 1
6 8700 1 1 37 THR C C -8.993 -4.251 -8.229 1.00 . A A . 37 THR C 1 1
6 8701 1 1 37 THR CA C -7.524 -4.084 -8.606 1.00 . A A . 37 THR CA 1 1
6 8702 1 1 37 THR CB C -7.412 -3.726 -10.097 1.00 . A A . 37 THR CB 1 1
6 8703 1 1 37 THR CG2 C -5.938 -3.568 -10.479 1.00 . A A . 37 THR CG2 1 1
6 8704 1 1 37 THR H H -7.206 -6.185 -8.645 1.00 . A A . 37 THR H 1 1
6 8705 1 1 37 THR HA H -7.093 -3.277 -8.021 1.00 . A A . 37 THR HA 1 1
6 8706 1 1 37 THR HB H -7.929 -2.797 -10.292 1.00 . A A . 37 THR HB 1 1
6 8707 1 1 37 THR HG1 H -8.695 -4.377 -11.406 1.00 . A A . 37 THR HG1 1 1
6 8708 1 1 37 THR HG21 H -5.414 -4.486 -10.274 1.00 . A A . 37 THR HG21 1 1
6 8709 1 1 37 THR HG22 H -5.498 -2.767 -9.901 1.00 . A A . 37 THR HG22 1 1
6 8710 1 1 37 THR HG23 H -5.862 -3.336 -11.531 1.00 . A A . 37 THR HG23 1 1
6 8711 1 1 37 THR N N -6.802 -5.344 -8.344 1.00 . A A . 37 THR N 1 1
6 8712 1 1 37 THR O O -9.611 -5.261 -8.564 1.00 . A A . 37 THR O 1 1
6 8713 1 1 37 THR OG1 O -7.995 -4.763 -10.875 1.00 . A A . 37 THR OG1 1 1
6 8714 1 1 38 GLY C C -11.201 -4.559 -6.231 1.00 . A A . 38 GLY C 1 1
6 8715 1 1 38 GLY CA C -10.951 -3.337 -7.115 1.00 . A A . 38 GLY CA 1 1
6 8716 1 1 38 GLY H H -9.019 -2.483 -7.282 1.00 . A A . 38 GLY H 1 1
6 8717 1 1 38 GLY HA2 H -11.203 -2.440 -6.568 1.00 . A A . 38 GLY HA2 1 1
6 8718 1 1 38 GLY HA3 H -11.579 -3.404 -7.992 1.00 . A A . 38 GLY HA3 1 1
6 8719 1 1 38 GLY N N -9.551 -3.267 -7.528 1.00 . A A . 38 GLY N 1 1
6 8720 1 1 38 GLY O O -11.300 -5.681 -6.726 1.00 . A A . 38 GLY O 1 1
6 8721 1 1 39 LYS C C -12.851 -6.147 -4.328 1.00 . A A . 39 LYS C 1 1
6 8722 1 1 39 LYS CA C -11.543 -5.428 -3.979 1.00 . A A . 39 LYS CA 1 1
6 8723 1 1 39 LYS CB C -11.626 -4.875 -2.546 1.00 . A A . 39 LYS CB 1 1
6 8724 1 1 39 LYS CD C -10.376 -3.676 -0.722 1.00 . A A . 39 LYS CD 1 1
6 8725 1 1 39 LYS CE C -9.050 -3.017 -0.335 1.00 . A A . 39 LYS CE 1 1
6 8726 1 1 39 LYS CG C -10.280 -4.251 -2.145 1.00 . A A . 39 LYS CG 1 1
6 8727 1 1 39 LYS H H -11.215 -3.420 -4.581 1.00 . A A . 39 LYS H 1 1
6 8728 1 1 39 LYS HA H -10.744 -6.151 -4.040 1.00 . A A . 39 LYS HA 1 1
6 8729 1 1 39 LYS HB2 H -12.399 -4.122 -2.499 1.00 . A A . 39 LYS HB2 1 1
6 8730 1 1 39 LYS HB3 H -11.863 -5.676 -1.859 1.00 . A A . 39 LYS HB3 1 1
6 8731 1 1 39 LYS HD2 H -11.167 -2.939 -0.683 1.00 . A A . 39 LYS HD2 1 1
6 8732 1 1 39 LYS HD3 H -10.596 -4.473 -0.027 1.00 . A A . 39 LYS HD3 1 1
6 8733 1 1 39 LYS HE2 H -8.832 -2.212 -1.022 1.00 . A A . 39 LYS HE2 1 1
6 8734 1 1 39 LYS HE3 H -9.123 -2.622 0.668 1.00 . A A . 39 LYS HE3 1 1
6 8735 1 1 39 LYS HG2 H -9.509 -5.007 -2.176 1.00 . A A . 39 LYS HG2 1 1
6 8736 1 1 39 LYS HG3 H -10.032 -3.457 -2.836 1.00 . A A . 39 LYS HG3 1 1
6 8737 1 1 39 LYS HZ1 H -7.753 -4.264 -1.382 1.00 . A A . 39 LYS HZ1 1 1
6 8738 1 1 39 LYS HZ2 H -8.254 -4.887 0.117 1.00 . A A . 39 LYS HZ2 1 1
6 8739 1 1 39 LYS HZ3 H -7.102 -3.639 0.055 1.00 . A A . 39 LYS HZ3 1 1
6 8740 1 1 39 LYS N N -11.303 -4.335 -4.921 1.00 . A A . 39 LYS N 1 1
6 8741 1 1 39 LYS NZ N -7.957 -4.029 -0.390 1.00 . A A . 39 LYS NZ 1 1
6 8742 1 1 39 LYS O O -13.895 -5.518 -4.493 1.00 . A A . 39 LYS O 1 1
6 8743 1 1 40 PHE C C -14.534 -8.863 -3.429 1.00 . A A . 40 PHE C 1 1
6 8744 1 1 40 PHE CA C -13.924 -8.326 -4.726 1.00 . A A . 40 PHE CA 1 1
6 8745 1 1 40 PHE CB C -13.455 -9.511 -5.593 1.00 . A A . 40 PHE CB 1 1
6 8746 1 1 40 PHE CD1 C -13.483 -8.641 -7.982 1.00 . A A . 40 PHE CD1 1 1
6 8747 1 1 40 PHE CD2 C -11.347 -8.810 -6.835 1.00 . A A . 40 PHE CD2 1 1
6 8748 1 1 40 PHE CE1 C -12.829 -8.147 -9.117 1.00 . A A . 40 PHE CE1 1 1
6 8749 1 1 40 PHE CE2 C -10.699 -8.316 -7.971 1.00 . A A . 40 PHE CE2 1 1
6 8750 1 1 40 PHE CG C -12.745 -8.977 -6.834 1.00 . A A . 40 PHE CG 1 1
6 8751 1 1 40 PHE CZ C -11.438 -7.985 -9.113 1.00 . A A . 40 PHE CZ 1 1
6 8752 1 1 40 PHE H H -11.923 -7.938 -4.257 1.00 . A A . 40 PHE H 1 1
6 8753 1 1 40 PHE HA H -14.718 -7.803 -5.256 1.00 . A A . 40 PHE HA 1 1
6 8754 1 1 40 PHE HB2 H -12.776 -10.134 -5.018 1.00 . A A . 40 PHE HB2 1 1
6 8755 1 1 40 PHE HB3 H -14.311 -10.106 -5.889 1.00 . A A . 40 PHE HB3 1 1
6 8756 1 1 40 PHE HD1 H -14.555 -8.765 -7.990 1.00 . A A . 40 PHE HD1 1 1
6 8757 1 1 40 PHE HD2 H -10.773 -9.065 -5.957 1.00 . A A . 40 PHE HD2 1 1
6 8758 1 1 40 PHE HE1 H -13.398 -7.889 -9.999 1.00 . A A . 40 PHE HE1 1 1
6 8759 1 1 40 PHE HE2 H -9.624 -8.191 -7.967 1.00 . A A . 40 PHE HE2 1 1
6 8760 1 1 40 PHE HZ H -10.935 -7.603 -9.989 1.00 . A A . 40 PHE HZ 1 1
6 8761 1 1 40 PHE N N -12.775 -7.479 -4.420 1.00 . A A . 40 PHE N 1 1
6 8762 1 1 40 PHE O O -13.824 -9.297 -2.522 1.00 . A A . 40 PHE O 1 1
6 8763 1 1 41 SER C C -16.459 -10.817 -2.061 1.00 . A A . 41 SER C 1 1
6 8764 1 1 41 SER CA C -16.603 -9.305 -2.208 1.00 . A A . 41 SER CA 1 1
6 8765 1 1 41 SER CB C -18.086 -8.951 -2.380 1.00 . A A . 41 SER CB 1 1
6 8766 1 1 41 SER H H -16.354 -8.469 -4.130 1.00 . A A . 41 SER H 1 1
6 8767 1 1 41 SER HA H -16.240 -8.826 -1.308 1.00 . A A . 41 SER HA 1 1
6 8768 1 1 41 SER HB2 H -18.476 -9.434 -3.261 1.00 . A A . 41 SER HB2 1 1
6 8769 1 1 41 SER HB3 H -18.643 -9.286 -1.513 1.00 . A A . 41 SER HB3 1 1
6 8770 1 1 41 SER HG H -17.779 -7.126 -1.781 1.00 . A A . 41 SER HG 1 1
6 8771 1 1 41 SER N N -15.860 -8.827 -3.366 1.00 . A A . 41 SER N 1 1
6 8772 1 1 41 SER O O -16.001 -11.504 -2.974 1.00 . A A . 41 SER O 1 1
6 8773 1 1 41 SER OG O -18.217 -7.543 -2.525 1.00 . A A . 41 SER OG 1 1
6 8774 1 1 42 ASP C C -17.744 -13.524 -1.568 1.00 . A A . 42 ASP C 1 1
6 8775 1 1 42 ASP CA C -16.818 -12.754 -0.625 1.00 . A A . 42 ASP CA 1 1
6 8776 1 1 42 ASP CB C -17.207 -13.017 0.839 1.00 . A A . 42 ASP CB 1 1
6 8777 1 1 42 ASP CG C -17.053 -14.501 1.182 1.00 . A A . 42 ASP CG 1 1
6 8778 1 1 42 ASP H H -17.240 -10.718 -0.228 1.00 . A A . 42 ASP H 1 1
6 8779 1 1 42 ASP HA H -15.820 -13.137 -0.798 1.00 . A A . 42 ASP HA 1 1
6 8780 1 1 42 ASP HB2 H -16.565 -12.436 1.485 1.00 . A A . 42 ASP HB2 1 1
6 8781 1 1 42 ASP HB3 H -18.232 -12.719 0.997 1.00 . A A . 42 ASP HB3 1 1
6 8782 1 1 42 ASP N N -16.873 -11.323 -0.906 1.00 . A A . 42 ASP N 1 1
6 8783 1 1 42 ASP O O -17.567 -14.721 -1.749 1.00 . A A . 42 ASP O 1 1
6 8784 1 1 42 ASP OD1 O -16.049 -15.076 0.794 1.00 . A A . 42 ASP OD1 1 1
6 8785 1 1 42 ASP OD2 O -17.940 -15.036 1.826 1.00 . A A . 42 ASP OD2 1 1
6 8786 1 1 43 ALA C C -19.143 -13.398 -4.551 1.00 . A A . 43 ALA C 1 1
6 8787 1 1 43 ALA CA C -19.665 -13.509 -3.110 1.00 . A A . 43 ALA CA 1 1
6 8788 1 1 43 ALA CB C -21.050 -12.863 -3.008 1.00 . A A . 43 ALA CB 1 1
6 8789 1 1 43 ALA H H -18.835 -11.890 -1.988 1.00 . A A . 43 ALA H 1 1
6 8790 1 1 43 ALA HA H -19.749 -14.561 -2.855 1.00 . A A . 43 ALA HA 1 1
6 8791 1 1 43 ALA HB1 H -21.733 -13.361 -3.680 1.00 . A A . 43 ALA HB1 1 1
6 8792 1 1 43 ALA HB2 H -20.981 -11.818 -3.273 1.00 . A A . 43 ALA HB2 1 1
6 8793 1 1 43 ALA HB3 H -21.412 -12.954 -1.994 1.00 . A A . 43 ALA HB3 1 1
6 8794 1 1 43 ALA N N -18.733 -12.848 -2.168 1.00 . A A . 43 ALA N 1 1
6 8795 1 1 43 ALA O O -19.665 -14.035 -5.465 1.00 . A A . 43 ALA O 1 1
6 8796 1 1 44 GLU C C -16.115 -12.968 -6.173 1.00 . A A . 44 GLU C 1 1
6 8797 1 1 44 GLU CA C -17.498 -12.319 -6.061 1.00 . A A . 44 GLU CA 1 1
6 8798 1 1 44 GLU CB C -17.365 -10.797 -6.271 1.00 . A A . 44 GLU CB 1 1
6 8799 1 1 44 GLU CD C -19.577 -10.582 -7.487 1.00 . A A . 44 GLU CD 1 1
6 8800 1 1 44 GLU CG C -18.758 -10.130 -6.276 1.00 . A A . 44 GLU CG 1 1
6 8801 1 1 44 GLU H H -17.760 -12.081 -3.965 1.00 . A A . 44 GLU H 1 1
6 8802 1 1 44 GLU HA H -18.085 -12.723 -6.876 1.00 . A A . 44 GLU HA 1 1
6 8803 1 1 44 GLU HB2 H -16.772 -10.381 -5.469 1.00 . A A . 44 GLU HB2 1 1
6 8804 1 1 44 GLU HB3 H -16.873 -10.598 -7.216 1.00 . A A . 44 GLU HB3 1 1
6 8805 1 1 44 GLU HG2 H -19.287 -10.393 -5.370 1.00 . A A . 44 GLU HG2 1 1
6 8806 1 1 44 GLU HG3 H -18.639 -9.055 -6.313 1.00 . A A . 44 GLU HG3 1 1
6 8807 1 1 44 GLU N N -18.114 -12.563 -4.739 1.00 . A A . 44 GLU N 1 1
6 8808 1 1 44 GLU O O -15.659 -13.254 -7.281 1.00 . A A . 44 GLU O 1 1
6 8809 1 1 44 GLU OE1 O -19.072 -10.473 -8.593 1.00 . A A . 44 GLU OE1 1 1
6 8810 1 1 44 GLU OE2 O -20.695 -11.032 -7.290 1.00 . A A . 44 GLU OE2 1 1
6 8811 1 1 45 CYS C C -14.211 -15.315 -5.486 1.00 . A A . 45 CYS C 1 1
6 8812 1 1 45 CYS CA C -14.101 -13.822 -5.081 1.00 . A A . 45 CYS CA 1 1
6 8813 1 1 45 CYS CB C -13.385 -13.649 -3.691 1.00 . A A . 45 CYS CB 1 1
6 8814 1 1 45 CYS H H -15.840 -12.957 -4.188 1.00 . A A . 45 CYS H 1 1
6 8815 1 1 45 CYS HA H -13.513 -13.319 -5.846 1.00 . A A . 45 CYS HA 1 1
6 8816 1 1 45 CYS HB2 H -13.967 -12.982 -3.071 1.00 . A A . 45 CYS HB2 1 1
6 8817 1 1 45 CYS HB3 H -13.295 -14.602 -3.180 1.00 . A A . 45 CYS HB3 1 1
6 8818 1 1 45 CYS HG H -11.364 -13.244 -4.725 1.00 . A A . 45 CYS HG 1 1
6 8819 1 1 45 CYS N N -15.440 -13.201 -5.048 1.00 . A A . 45 CYS N 1 1
6 8820 1 1 45 CYS O O -13.432 -15.783 -6.317 1.00 . A A . 45 CYS O 1 1
6 8821 1 1 45 CYS SG S -11.721 -12.937 -3.888 1.00 . A A . 45 CYS SG 1 1
6 8822 1 1 46 PRO C C -15.576 -17.780 -6.738 1.00 . A A . 46 PRO C 1 1
6 8823 1 1 46 PRO CA C -15.311 -17.525 -5.249 1.00 . A A . 46 PRO CA 1 1
6 8824 1 1 46 PRO CB C -16.534 -17.957 -4.384 1.00 . A A . 46 PRO CB 1 1
6 8825 1 1 46 PRO CD C -16.138 -15.637 -3.915 1.00 . A A . 46 PRO CD 1 1
6 8826 1 1 46 PRO CG C -16.560 -16.962 -3.264 1.00 . A A . 46 PRO CG 1 1
6 8827 1 1 46 PRO HA H -14.438 -18.080 -4.936 1.00 . A A . 46 PRO HA 1 1
6 8828 1 1 46 PRO HB2 H -17.458 -17.898 -4.964 1.00 . A A . 46 PRO HB2 1 1
6 8829 1 1 46 PRO HB3 H -16.409 -18.964 -3.998 1.00 . A A . 46 PRO HB3 1 1
6 8830 1 1 46 PRO HD2 H -16.983 -15.158 -4.401 1.00 . A A . 46 PRO HD2 1 1
6 8831 1 1 46 PRO HD3 H -15.686 -14.973 -3.200 1.00 . A A . 46 PRO HD3 1 1
6 8832 1 1 46 PRO HG2 H -17.559 -16.890 -2.838 1.00 . A A . 46 PRO HG2 1 1
6 8833 1 1 46 PRO HG3 H -15.848 -17.235 -2.495 1.00 . A A . 46 PRO HG3 1 1
6 8834 1 1 46 PRO N N -15.143 -16.067 -4.919 1.00 . A A . 46 PRO N 1 1
6 8835 1 1 46 PRO O O -14.941 -18.631 -7.353 1.00 . A A . 46 PRO O 1 1
6 8836 1 1 47 LYS C C -15.770 -16.956 -9.629 1.00 . A A . 47 LYS C 1 1
6 8837 1 1 47 LYS CA C -16.939 -17.239 -8.685 1.00 . A A . 47 LYS CA 1 1
6 8838 1 1 47 LYS CB C -18.127 -16.297 -9.013 1.00 . A A . 47 LYS CB 1 1
6 8839 1 1 47 LYS CD C -19.834 -17.758 -10.264 1.00 . A A . 47 LYS CD 1 1
6 8840 1 1 47 LYS CE C -20.393 -18.124 -11.645 1.00 . A A . 47 LYS CE 1 1
6 8841 1 1 47 LYS CG C -18.778 -16.635 -10.403 1.00 . A A . 47 LYS CG 1 1
6 8842 1 1 47 LYS H H -17.042 -16.419 -6.735 1.00 . A A . 47 LYS H 1 1
6 8843 1 1 47 LYS HA H -17.257 -18.259 -8.824 1.00 . A A . 47 LYS HA 1 1
6 8844 1 1 47 LYS HB2 H -18.869 -16.386 -8.229 1.00 . A A . 47 LYS HB2 1 1
6 8845 1 1 47 LYS HB3 H -17.769 -15.272 -9.026 1.00 . A A . 47 LYS HB3 1 1
6 8846 1 1 47 LYS HD2 H -19.386 -18.631 -9.822 1.00 . A A . 47 LYS HD2 1 1
6 8847 1 1 47 LYS HD3 H -20.642 -17.413 -9.635 1.00 . A A . 47 LYS HD3 1 1
6 8848 1 1 47 LYS HE2 H -19.592 -18.472 -12.278 1.00 . A A . 47 LYS HE2 1 1
6 8849 1 1 47 LYS HE3 H -21.131 -18.907 -11.536 1.00 . A A . 47 LYS HE3 1 1
6 8850 1 1 47 LYS HG2 H -19.268 -15.751 -10.796 1.00 . A A . 47 LYS HG2 1 1
6 8851 1 1 47 LYS HG3 H -18.016 -16.948 -11.106 1.00 . A A . 47 LYS HG3 1 1
6 8852 1 1 47 LYS HZ1 H -21.066 -16.155 -11.568 1.00 . A A . 47 LYS HZ1 1 1
6 8853 1 1 47 LYS HZ2 H -21.995 -17.167 -12.569 1.00 . A A . 47 LYS HZ2 1 1
6 8854 1 1 47 LYS HZ3 H -20.470 -16.624 -13.085 1.00 . A A . 47 LYS HZ3 1 1
6 8855 1 1 47 LYS N N -16.549 -17.060 -7.289 1.00 . A A . 47 LYS N 1 1
6 8856 1 1 47 LYS NZ N -21.029 -16.927 -12.263 1.00 . A A . 47 LYS NZ 1 1
6 8857 1 1 47 LYS O O -15.556 -17.692 -10.589 1.00 . A A . 47 LYS O 1 1
6 8858 1 1 48 LEU C C -12.856 -16.624 -10.219 1.00 . A A . 48 LEU C 1 1
6 8859 1 1 48 LEU CA C -13.907 -15.497 -10.228 1.00 . A A . 48 LEU CA 1 1
6 8860 1 1 48 LEU CB C -13.310 -14.144 -9.720 1.00 . A A . 48 LEU CB 1 1
6 8861 1 1 48 LEU CD1 C -12.119 -11.997 -10.292 1.00 . A A . 48 LEU CD1 1 1
6 8862 1 1 48 LEU CD2 C -11.636 -14.074 -11.649 1.00 . A A . 48 LEU CD2 1 1
6 8863 1 1 48 LEU CG C -12.719 -13.290 -10.874 1.00 . A A . 48 LEU CG 1 1
6 8864 1 1 48 LEU H H -15.258 -15.317 -8.598 1.00 . A A . 48 LEU H 1 1
6 8865 1 1 48 LEU HA H -14.295 -15.379 -11.233 1.00 . A A . 48 LEU HA 1 1
6 8866 1 1 48 LEU HB2 H -14.095 -13.575 -9.241 1.00 . A A . 48 LEU HB2 1 1
6 8867 1 1 48 LEU HB3 H -12.533 -14.335 -8.987 1.00 . A A . 48 LEU HB3 1 1
6 8868 1 1 48 LEU HD11 H -12.888 -11.442 -9.773 1.00 . A A . 48 LEU HD11 1 1
6 8869 1 1 48 LEU HD12 H -11.720 -11.393 -11.092 1.00 . A A . 48 LEU HD12 1 1
6 8870 1 1 48 LEU HD13 H -11.326 -12.248 -9.602 1.00 . A A . 48 LEU HD13 1 1
6 8871 1 1 48 LEU HD21 H -10.967 -14.571 -10.959 1.00 . A A . 48 LEU HD21 1 1
6 8872 1 1 48 LEU HD22 H -11.065 -13.397 -12.276 1.00 . A A . 48 LEU HD22 1 1
6 8873 1 1 48 LEU HD23 H -12.114 -14.804 -12.278 1.00 . A A . 48 LEU HD23 1 1
6 8874 1 1 48 LEU HG H -13.519 -13.024 -11.555 1.00 . A A . 48 LEU HG 1 1
6 8875 1 1 48 LEU N N -15.033 -15.878 -9.368 1.00 . A A . 48 LEU N 1 1
6 8876 1 1 48 LEU O O -12.266 -16.957 -11.244 1.00 . A A . 48 LEU O 1 1
6 8877 1 1 49 ASP C C -12.072 -19.508 -9.748 1.00 . A A . 49 ASP C 1 1
6 8878 1 1 49 ASP CA C -11.675 -18.296 -8.898 1.00 . A A . 49 ASP CA 1 1
6 8879 1 1 49 ASP CB C -11.566 -18.706 -7.419 1.00 . A A . 49 ASP CB 1 1
6 8880 1 1 49 ASP CG C -10.458 -19.745 -7.227 1.00 . A A . 49 ASP CG 1 1
6 8881 1 1 49 ASP H H -13.153 -16.913 -8.263 1.00 . A A . 49 ASP H 1 1
6 8882 1 1 49 ASP HA H -10.708 -17.943 -9.235 1.00 . A A . 49 ASP HA 1 1
6 8883 1 1 49 ASP HB2 H -11.338 -17.833 -6.825 1.00 . A A . 49 ASP HB2 1 1
6 8884 1 1 49 ASP HB3 H -12.508 -19.122 -7.089 1.00 . A A . 49 ASP HB3 1 1
6 8885 1 1 49 ASP N N -12.644 -17.211 -9.044 1.00 . A A . 49 ASP N 1 1
6 8886 1 1 49 ASP O O -11.272 -20.429 -9.908 1.00 . A A . 49 ASP O 1 1
6 8887 1 1 49 ASP OD1 O -9.314 -19.418 -7.497 1.00 . A A . 49 ASP OD1 1 1
6 8888 1 1 49 ASP OD2 O -10.771 -20.851 -6.814 1.00 . A A . 49 ASP OD2 1 1
6 8889 1 1 50 VAL C C -13.694 -20.210 -12.631 1.00 . A A . 50 VAL C 1 1
6 8890 1 1 50 VAL CA C -13.794 -20.614 -11.157 1.00 . A A . 50 VAL CA 1 1
6 8891 1 1 50 VAL CB C -15.239 -21.005 -10.768 1.00 . A A . 50 VAL CB 1 1
6 8892 1 1 50 VAL CG1 C -15.766 -22.149 -11.668 1.00 . A A . 50 VAL CG1 1 1
6 8893 1 1 50 VAL CG2 C -15.254 -21.467 -9.299 1.00 . A A . 50 VAL CG2 1 1
6 8894 1 1 50 VAL H H -13.886 -18.727 -10.142 1.00 . A A . 50 VAL H 1 1
6 8895 1 1 50 VAL HA H -13.134 -21.463 -11.022 1.00 . A A . 50 VAL HA 1 1
6 8896 1 1 50 VAL HB H -15.880 -20.142 -10.874 1.00 . A A . 50 VAL HB 1 1
6 8897 1 1 50 VAL HG11 H -15.900 -21.789 -12.678 1.00 . A A . 50 VAL HG11 1 1
6 8898 1 1 50 VAL HG12 H -16.719 -22.500 -11.293 1.00 . A A . 50 VAL HG12 1 1
6 8899 1 1 50 VAL HG13 H -15.059 -22.967 -11.669 1.00 . A A . 50 VAL HG13 1 1
6 8900 1 1 50 VAL HG21 H -16.267 -21.708 -9.009 1.00 . A A . 50 VAL HG21 1 1
6 8901 1 1 50 VAL HG22 H -14.878 -20.680 -8.667 1.00 . A A . 50 VAL HG22 1 1
6 8902 1 1 50 VAL HG23 H -14.632 -22.344 -9.189 1.00 . A A . 50 VAL HG23 1 1
6 8903 1 1 50 VAL N N -13.306 -19.501 -10.302 1.00 . A A . 50 VAL N 1 1
6 8904 1 1 50 VAL O O -13.724 -21.064 -13.517 1.00 . A A . 50 VAL O 1 1
6 8905 1 1 51 VAL C C -11.865 -18.371 -14.664 1.00 . A A . 51 VAL C 1 1
6 8906 1 1 51 VAL CA C -13.356 -18.406 -14.274 1.00 . A A . 51 VAL CA 1 1
6 8907 1 1 51 VAL CB C -13.971 -16.992 -14.389 1.00 . A A . 51 VAL CB 1 1
6 8908 1 1 51 VAL CG1 C -13.834 -16.448 -15.833 1.00 . A A . 51 VAL CG1 1 1
6 8909 1 1 51 VAL CG2 C -15.463 -17.059 -14.015 1.00 . A A . 51 VAL CG2 1 1
6 8910 1 1 51 VAL H H -13.475 -18.280 -12.145 1.00 . A A . 51 VAL H 1 1
6 8911 1 1 51 VAL HA H -13.877 -19.060 -14.969 1.00 . A A . 51 VAL HA 1 1
6 8912 1 1 51 VAL HB H -13.462 -16.325 -13.707 1.00 . A A . 51 VAL HB 1 1
6 8913 1 1 51 VAL HG11 H -14.375 -15.514 -15.925 1.00 . A A . 51 VAL HG11 1 1
6 8914 1 1 51 VAL HG12 H -14.241 -17.165 -16.531 1.00 . A A . 51 VAL HG12 1 1
6 8915 1 1 51 VAL HG13 H -12.793 -16.277 -16.064 1.00 . A A . 51 VAL HG13 1 1
6 8916 1 1 51 VAL HG21 H -15.568 -17.430 -13.010 1.00 . A A . 51 VAL HG21 1 1
6 8917 1 1 51 VAL HG22 H -15.977 -17.720 -14.697 1.00 . A A . 51 VAL HG22 1 1
6 8918 1 1 51 VAL HG23 H -15.896 -16.071 -14.081 1.00 . A A . 51 VAL HG23 1 1
6 8919 1 1 51 VAL N N -13.519 -18.910 -12.893 1.00 . A A . 51 VAL N 1 1
6 8920 1 1 51 VAL O O -11.533 -18.475 -15.844 1.00 . A A . 51 VAL O 1 1
6 8921 1 1 52 PHE C C -8.973 -19.480 -14.469 1.00 . A A . 52 PHE C 1 1
6 8922 1 1 52 PHE CA C -9.515 -18.124 -13.956 1.00 . A A . 52 PHE CA 1 1
6 8923 1 1 52 PHE CB C -8.736 -17.641 -12.672 1.00 . A A . 52 PHE CB 1 1
6 8924 1 1 52 PHE CD1 C -6.431 -16.805 -13.378 1.00 . A A . 52 PHE CD1 1 1
6 8925 1 1 52 PHE CD2 C -8.160 -15.166 -12.907 1.00 . A A . 52 PHE CD2 1 1
6 8926 1 1 52 PHE CE1 C -5.532 -15.773 -13.667 1.00 . A A . 52 PHE CE1 1 1
6 8927 1 1 52 PHE CE2 C -7.258 -14.137 -13.196 1.00 . A A . 52 PHE CE2 1 1
6 8928 1 1 52 PHE CG C -7.751 -16.507 -12.996 1.00 . A A . 52 PHE CG 1 1
6 8929 1 1 52 PHE CZ C -5.944 -14.441 -13.575 1.00 . A A . 52 PHE CZ 1 1
6 8930 1 1 52 PHE H H -11.286 -18.104 -12.756 1.00 . A A . 52 PHE H 1 1
6 8931 1 1 52 PHE HA H -9.371 -17.398 -14.752 1.00 . A A . 52 PHE HA 1 1
6 8932 1 1 52 PHE HB2 H -9.450 -17.289 -11.939 1.00 . A A . 52 PHE HB2 1 1
6 8933 1 1 52 PHE HB3 H -8.181 -18.464 -12.230 1.00 . A A . 52 PHE HB3 1 1
6 8934 1 1 52 PHE HD1 H -6.109 -17.833 -13.449 1.00 . A A . 52 PHE HD1 1 1
6 8935 1 1 52 PHE HD2 H -9.172 -14.929 -12.616 1.00 . A A . 52 PHE HD2 1 1
6 8936 1 1 52 PHE HE1 H -4.519 -16.006 -13.960 1.00 . A A . 52 PHE HE1 1 1
6 8937 1 1 52 PHE HE2 H -7.576 -13.108 -13.124 1.00 . A A . 52 PHE HE2 1 1
6 8938 1 1 52 PHE HZ H -5.247 -13.648 -13.796 1.00 . A A . 52 PHE HZ 1 1
6 8939 1 1 52 PHE N N -10.970 -18.200 -13.677 1.00 . A A . 52 PHE N 1 1
6 8940 1 1 52 PHE O O -8.243 -19.511 -15.458 1.00 . A A . 52 PHE O 1 1
6 8941 1 1 53 PRO C C -9.189 -22.244 -15.735 1.00 . A A . 53 PRO C 1 1
6 8942 1 1 53 PRO CA C -8.820 -21.948 -14.276 1.00 . A A . 53 PRO CA 1 1
6 8943 1 1 53 PRO CB C -9.529 -22.923 -13.287 1.00 . A A . 53 PRO CB 1 1
6 8944 1 1 53 PRO CD C -10.184 -20.717 -12.661 1.00 . A A . 53 PRO CD 1 1
6 8945 1 1 53 PRO CG C -9.782 -22.073 -12.079 1.00 . A A . 53 PRO CG 1 1
6 8946 1 1 53 PRO HA H -7.751 -22.018 -14.150 1.00 . A A . 53 PRO HA 1 1
6 8947 1 1 53 PRO HB2 H -10.470 -23.281 -13.703 1.00 . A A . 53 PRO HB2 1 1
6 8948 1 1 53 PRO HB3 H -8.891 -23.764 -13.034 1.00 . A A . 53 PRO HB3 1 1
6 8949 1 1 53 PRO HD2 H -11.205 -20.742 -12.978 1.00 . A A . 53 PRO HD2 1 1
6 8950 1 1 53 PRO HD3 H -10.018 -19.919 -11.961 1.00 . A A . 53 PRO HD3 1 1
6 8951 1 1 53 PRO HG2 H -10.581 -22.492 -11.468 1.00 . A A . 53 PRO HG2 1 1
6 8952 1 1 53 PRO HG3 H -8.879 -21.967 -11.489 1.00 . A A . 53 PRO HG3 1 1
6 8953 1 1 53 PRO N N -9.307 -20.593 -13.838 1.00 . A A . 53 PRO N 1 1
6 8954 1 1 53 PRO O O -8.426 -22.874 -16.467 1.00 . A A . 53 PRO O 1 1
6 8955 1 1 54 HIS C C -9.957 -21.249 -18.487 1.00 . A A . 54 HIS C 1 1
6 8956 1 1 54 HIS CA C -10.850 -21.993 -17.502 1.00 . A A . 54 HIS CA 1 1
6 8957 1 1 54 HIS CB C -12.297 -21.496 -17.630 1.00 . A A . 54 HIS CB 1 1
6 8958 1 1 54 HIS CD2 C -14.386 -21.966 -16.099 1.00 . A A . 54 HIS CD2 1 1
6 8959 1 1 54 HIS CE1 C -13.841 -23.953 -15.429 1.00 . A A . 54 HIS CE1 1 1
6 8960 1 1 54 HIS CG C -13.182 -22.269 -16.688 1.00 . A A . 54 HIS CG 1 1
6 8961 1 1 54 HIS H H -10.923 -21.285 -15.501 1.00 . A A . 54 HIS H 1 1
6 8962 1 1 54 HIS HA H -10.817 -23.051 -17.734 1.00 . A A . 54 HIS HA 1 1
6 8963 1 1 54 HIS HB2 H -12.338 -20.446 -17.384 1.00 . A A . 54 HIS HB2 1 1
6 8964 1 1 54 HIS HB3 H -12.643 -21.642 -18.645 1.00 . A A . 54 HIS HB3 1 1
6 8965 1 1 54 HIS HD1 H -12.051 -24.047 -16.483 1.00 . A A . 54 HIS HD1 1 1
6 8966 1 1 54 HIS HD2 H -14.929 -21.042 -16.233 1.00 . A A . 54 HIS HD2 1 1
6 8967 1 1 54 HIS HE1 H -13.855 -24.912 -14.933 1.00 . A A . 54 HIS HE1 1 1
6 8968 1 1 54 HIS HE2 H -15.619 -23.093 -14.769 1.00 . A A . 54 HIS HE2 1 1
6 8969 1 1 54 HIS N N -10.371 -21.783 -16.138 1.00 . A A . 54 HIS N 1 1
6 8970 1 1 54 HIS ND1 N -12.855 -23.542 -16.246 1.00 . A A . 54 HIS ND1 1 1
6 8971 1 1 54 HIS NE2 N -14.800 -23.031 -15.305 1.00 . A A . 54 HIS NE2 1 1
6 8972 1 1 54 HIS O O -9.631 -21.764 -19.555 1.00 . A A . 54 HIS O 1 1
6 8973 1 1 55 PHE C C -7.331 -19.908 -19.143 1.00 . A A . 55 PHE C 1 1
6 8974 1 1 55 PHE CA C -8.690 -19.232 -18.970 1.00 . A A . 55 PHE CA 1 1
6 8975 1 1 55 PHE CB C -8.518 -17.825 -18.356 1.00 . A A . 55 PHE CB 1 1
6 8976 1 1 55 PHE CD1 C -8.378 -16.529 -20.533 1.00 . A A . 55 PHE CD1 1 1
6 8977 1 1 55 PHE CD2 C -6.456 -16.465 -19.047 1.00 . A A . 55 PHE CD2 1 1
6 8978 1 1 55 PHE CE1 C -7.698 -15.713 -21.442 1.00 . A A . 55 PHE CE1 1 1
6 8979 1 1 55 PHE CE2 C -5.785 -15.644 -19.960 1.00 . A A . 55 PHE CE2 1 1
6 8980 1 1 55 PHE CG C -7.762 -16.915 -19.329 1.00 . A A . 55 PHE CG 1 1
6 8981 1 1 55 PHE CZ C -6.405 -15.271 -21.156 1.00 . A A . 55 PHE CZ 1 1
6 8982 1 1 55 PHE H H -9.842 -19.682 -17.248 1.00 . A A . 55 PHE H 1 1
6 8983 1 1 55 PHE HA H -9.114 -19.126 -19.961 1.00 . A A . 55 PHE HA 1 1
6 8984 1 1 55 PHE HB2 H -9.496 -17.406 -18.167 1.00 . A A . 55 PHE HB2 1 1
6 8985 1 1 55 PHE HB3 H -7.981 -17.905 -17.421 1.00 . A A . 55 PHE HB3 1 1
6 8986 1 1 55 PHE HD1 H -9.380 -16.861 -20.762 1.00 . A A . 55 PHE HD1 1 1
6 8987 1 1 55 PHE HD2 H -5.972 -16.747 -18.124 1.00 . A A . 55 PHE HD2 1 1
6 8988 1 1 55 PHE HE1 H -8.176 -15.420 -22.365 1.00 . A A . 55 PHE HE1 1 1
6 8989 1 1 55 PHE HE2 H -4.786 -15.299 -19.741 1.00 . A A . 55 PHE HE2 1 1
6 8990 1 1 55 PHE HZ H -5.882 -14.647 -21.864 1.00 . A A . 55 PHE HZ 1 1
6 8991 1 1 55 PHE N N -9.557 -20.038 -18.115 1.00 . A A . 55 PHE N 1 1
6 8992 1 1 55 PHE O O -6.805 -19.948 -20.249 1.00 . A A . 55 PHE O 1 1
6 8993 1 1 56 ILE C C -5.656 -22.464 -18.964 1.00 . A A . 56 ILE C 1 1
6 8994 1 1 56 ILE CA C -5.483 -21.169 -18.167 1.00 . A A . 56 ILE CA 1 1
6 8995 1 1 56 ILE CB C -4.912 -21.461 -16.762 1.00 . A A . 56 ILE CB 1 1
6 8996 1 1 56 ILE CD1 C -3.946 -19.071 -16.602 1.00 . A A . 56 ILE CD1 1 1
6 8997 1 1 56 ILE CG1 C -4.831 -20.149 -15.934 1.00 . A A . 56 ILE CG1 1 1
6 8998 1 1 56 ILE CG2 C -3.516 -22.112 -16.865 1.00 . A A . 56 ILE CG2 1 1
6 8999 1 1 56 ILE H H -7.240 -20.435 -17.211 1.00 . A A . 56 ILE H 1 1
6 9000 1 1 56 ILE HA H -4.791 -20.544 -18.717 1.00 . A A . 56 ILE HA 1 1
6 9001 1 1 56 ILE HB H -5.578 -22.149 -16.256 1.00 . A A . 56 ILE HB 1 1
6 9002 1 1 56 ILE HD11 H -3.059 -19.510 -17.034 1.00 . A A . 56 ILE HD11 1 1
6 9003 1 1 56 ILE HD12 H -3.648 -18.349 -15.856 1.00 . A A . 56 ILE HD12 1 1
6 9004 1 1 56 ILE HD13 H -4.509 -18.567 -17.370 1.00 . A A . 56 ILE HD13 1 1
6 9005 1 1 56 ILE HG12 H -5.825 -19.750 -15.814 1.00 . A A . 56 ILE HG12 1 1
6 9006 1 1 56 ILE HG13 H -4.429 -20.376 -14.957 1.00 . A A . 56 ILE HG13 1 1
6 9007 1 1 56 ILE HG21 H -2.866 -21.481 -17.454 1.00 . A A . 56 ILE HG21 1 1
6 9008 1 1 56 ILE HG22 H -3.596 -23.082 -17.334 1.00 . A A . 56 ILE HG22 1 1
6 9009 1 1 56 ILE HG23 H -3.098 -22.232 -15.875 1.00 . A A . 56 ILE HG23 1 1
6 9010 1 1 56 ILE N N -6.774 -20.469 -18.071 1.00 . A A . 56 ILE N 1 1
6 9011 1 1 56 ILE O O -4.769 -22.856 -19.722 1.00 . A A . 56 ILE O 1 1
6 9012 1 1 57 SER C C -7.025 -24.198 -21.003 1.00 . A A . 57 SER C 1 1
6 9013 1 1 57 SER CA C -7.063 -24.387 -19.484 1.00 . A A . 57 SER CA 1 1
6 9014 1 1 57 SER CB C -8.439 -24.923 -19.075 1.00 . A A . 57 SER CB 1 1
6 9015 1 1 57 SER H H -7.463 -22.775 -18.161 1.00 . A A . 57 SER H 1 1
6 9016 1 1 57 SER HA H -6.313 -25.111 -19.202 1.00 . A A . 57 SER HA 1 1
6 9017 1 1 57 SER HB2 H -8.463 -25.082 -18.010 1.00 . A A . 57 SER HB2 1 1
6 9018 1 1 57 SER HB3 H -9.202 -24.204 -19.346 1.00 . A A . 57 SER HB3 1 1
6 9019 1 1 57 SER HG H -9.545 -26.474 -19.470 1.00 . A A . 57 SER HG 1 1
6 9020 1 1 57 SER N N -6.795 -23.129 -18.782 1.00 . A A . 57 SER N 1 1
6 9021 1 1 57 SER O O -6.419 -24.997 -21.717 1.00 . A A . 57 SER O 1 1
6 9022 1 1 57 SER OG O -8.678 -26.160 -19.735 1.00 . A A . 57 SER OG 1 1
6 9023 1 1 58 GLN C C -6.306 -22.464 -23.443 1.00 . A A . 58 GLN C 1 1
6 9024 1 1 58 GLN CA C -7.698 -22.856 -22.937 1.00 . A A . 58 GLN CA 1 1
6 9025 1 1 58 GLN CB C -8.709 -21.738 -23.251 1.00 . A A . 58 GLN CB 1 1
6 9026 1 1 58 GLN CD C -10.630 -23.298 -23.772 1.00 . A A . 58 GLN CD 1 1
6 9027 1 1 58 GLN CG C -10.140 -22.172 -22.864 1.00 . A A . 58 GLN CG 1 1
6 9028 1 1 58 GLN H H -8.133 -22.532 -20.880 1.00 . A A . 58 GLN H 1 1
6 9029 1 1 58 GLN HA H -7.964 -23.754 -23.478 1.00 . A A . 58 GLN HA 1 1
6 9030 1 1 58 GLN HB2 H -8.439 -20.854 -22.689 1.00 . A A . 58 GLN HB2 1 1
6 9031 1 1 58 GLN HB3 H -8.680 -21.506 -24.309 1.00 . A A . 58 GLN HB3 1 1
6 9032 1 1 58 GLN HE21 H -10.490 -22.214 -25.431 1.00 . A A . 58 GLN HE21 1 1
6 9033 1 1 58 GLN HE22 H -11.045 -23.803 -25.647 1.00 . A A . 58 GLN HE22 1 1
6 9034 1 1 58 GLN HG2 H -10.150 -22.513 -21.839 1.00 . A A . 58 GLN HG2 1 1
6 9035 1 1 58 GLN HG3 H -10.809 -21.326 -22.961 1.00 . A A . 58 GLN HG3 1 1
6 9036 1 1 58 GLN N N -7.670 -23.138 -21.495 1.00 . A A . 58 GLN N 1 1
6 9037 1 1 58 GLN NE2 N -10.730 -23.087 -25.057 1.00 . A A . 58 GLN NE2 1 1
6 9038 1 1 58 GLN O O -5.923 -22.857 -24.539 1.00 . A A . 58 GLN O 1 1
6 9039 1 1 58 GLN OE1 O -10.929 -24.394 -23.300 1.00 . A A . 58 GLN OE1 1 1
6 9040 1 1 59 ILE C C -3.340 -22.549 -23.371 1.00 . A A . 59 ILE C 1 1
6 9041 1 1 59 ILE CA C -4.191 -21.307 -23.094 1.00 . A A . 59 ILE CA 1 1
6 9042 1 1 59 ILE CB C -3.533 -20.403 -22.007 1.00 . A A . 59 ILE CB 1 1
6 9043 1 1 59 ILE CD1 C -3.876 -18.213 -20.698 1.00 . A A . 59 ILE CD1 1 1
6 9044 1 1 59 ILE CG1 C -4.261 -19.021 -21.961 1.00 . A A . 59 ILE CG1 1 1
6 9045 1 1 59 ILE CG2 C -2.016 -20.180 -22.292 1.00 . A A . 59 ILE CG2 1 1
6 9046 1 1 59 ILE H H -5.877 -21.425 -21.785 1.00 . A A . 59 ILE H 1 1
6 9047 1 1 59 ILE HA H -4.277 -20.746 -24.018 1.00 . A A . 59 ILE HA 1 1
6 9048 1 1 59 ILE HB H -3.642 -20.892 -21.047 1.00 . A A . 59 ILE HB 1 1
6 9049 1 1 59 ILE HD11 H -4.656 -18.317 -19.958 1.00 . A A . 59 ILE HD11 1 1
6 9050 1 1 59 ILE HD12 H -3.774 -17.173 -20.963 1.00 . A A . 59 ILE HD12 1 1
6 9051 1 1 59 ILE HD13 H -2.937 -18.562 -20.281 1.00 . A A . 59 ILE HD13 1 1
6 9052 1 1 59 ILE HG12 H -3.992 -18.445 -22.838 1.00 . A A . 59 ILE HG12 1 1
6 9053 1 1 59 ILE HG13 H -5.330 -19.170 -21.967 1.00 . A A . 59 ILE HG13 1 1
6 9054 1 1 59 ILE HG21 H -1.625 -19.412 -21.635 1.00 . A A . 59 ILE HG21 1 1
6 9055 1 1 59 ILE HG22 H -1.881 -19.873 -23.317 1.00 . A A . 59 ILE HG22 1 1
6 9056 1 1 59 ILE HG23 H -1.468 -21.100 -22.121 1.00 . A A . 59 ILE HG23 1 1
6 9057 1 1 59 ILE N N -5.538 -21.712 -22.657 1.00 . A A . 59 ILE N 1 1
6 9058 1 1 59 ILE O O -2.635 -22.607 -24.374 1.00 . A A . 59 ILE O 1 1
6 9059 1 1 60 GLU C C -2.992 -25.428 -24.012 1.00 . A A . 60 GLU C 1 1
6 9060 1 1 60 GLU CA C -2.638 -24.766 -22.669 1.00 . A A . 60 GLU CA 1 1
6 9061 1 1 60 GLU CB C -2.927 -25.723 -21.497 1.00 . A A . 60 GLU CB 1 1
6 9062 1 1 60 GLU CD C -2.232 -27.864 -20.346 1.00 . A A . 60 GLU CD 1 1
6 9063 1 1 60 GLU CG C -1.997 -26.950 -21.553 1.00 . A A . 60 GLU CG 1 1
6 9064 1 1 60 GLU H H -3.990 -23.444 -21.703 1.00 . A A . 60 GLU H 1 1
6 9065 1 1 60 GLU HA H -1.586 -24.514 -22.666 1.00 . A A . 60 GLU HA 1 1
6 9066 1 1 60 GLU HB2 H -2.768 -25.197 -20.566 1.00 . A A . 60 GLU HB2 1 1
6 9067 1 1 60 GLU HB3 H -3.955 -26.053 -21.545 1.00 . A A . 60 GLU HB3 1 1
6 9068 1 1 60 GLU HG2 H -2.187 -27.506 -22.458 1.00 . A A . 60 GLU HG2 1 1
6 9069 1 1 60 GLU HG3 H -0.968 -26.617 -21.548 1.00 . A A . 60 GLU HG3 1 1
6 9070 1 1 60 GLU N N -3.413 -23.539 -22.489 1.00 . A A . 60 GLU N 1 1
6 9071 1 1 60 GLU O O -2.118 -25.937 -24.714 1.00 . A A . 60 GLU O 1 1
6 9072 1 1 60 GLU OE1 O -3.238 -27.696 -19.673 1.00 . A A . 60 GLU OE1 1 1
6 9073 1 1 60 GLU OE2 O -1.395 -28.722 -20.112 1.00 . A A . 60 GLU OE2 1 1
6 9074 1 1 61 SER C C -4.201 -25.225 -26.833 1.00 . A A . 61 SER C 1 1
6 9075 1 1 61 SER CA C -4.760 -25.979 -25.619 1.00 . A A . 61 SER CA 1 1
6 9076 1 1 61 SER CB C -6.292 -25.955 -25.651 1.00 . A A . 61 SER CB 1 1
6 9077 1 1 61 SER H H -4.925 -24.969 -23.759 1.00 . A A . 61 SER H 1 1
6 9078 1 1 61 SER HA H -4.433 -27.009 -25.681 1.00 . A A . 61 SER HA 1 1
6 9079 1 1 61 SER HB2 H -6.643 -24.936 -25.666 1.00 . A A . 61 SER HB2 1 1
6 9080 1 1 61 SER HB3 H -6.645 -26.467 -26.538 1.00 . A A . 61 SER HB3 1 1
6 9081 1 1 61 SER HG H -7.724 -26.782 -24.624 1.00 . A A . 61 SER HG 1 1
6 9082 1 1 61 SER N N -4.280 -25.399 -24.359 1.00 . A A . 61 SER N 1 1
6 9083 1 1 61 SER O O -3.851 -25.839 -27.842 1.00 . A A . 61 SER O 1 1
6 9084 1 1 61 SER OG O -6.791 -26.602 -24.488 1.00 . A A . 61 SER OG 1 1
6 9085 1 1 62 MET C C -2.164 -23.468 -28.170 1.00 . A A . 62 MET C 1 1
6 9086 1 1 62 MET CA C -3.610 -23.076 -27.846 1.00 . A A . 62 MET CA 1 1
6 9087 1 1 62 MET CB C -3.687 -21.559 -27.473 1.00 . A A . 62 MET CB 1 1
6 9088 1 1 62 MET CE C -7.285 -22.421 -28.641 1.00 . A A . 62 MET CE 1 1
6 9089 1 1 62 MET CG C -5.077 -20.953 -27.807 1.00 . A A . 62 MET CG 1 1
6 9090 1 1 62 MET H H -4.425 -23.453 -25.916 1.00 . A A . 62 MET H 1 1
6 9091 1 1 62 MET HA H -4.208 -23.260 -28.729 1.00 . A A . 62 MET HA 1 1
6 9092 1 1 62 MET HB2 H -3.507 -21.458 -26.413 1.00 . A A . 62 MET HB2 1 1
6 9093 1 1 62 MET HB3 H -2.925 -20.999 -28.008 1.00 . A A . 62 MET HB3 1 1
6 9094 1 1 62 MET HE1 H -8.151 -23.019 -28.398 1.00 . A A . 62 MET HE1 1 1
6 9095 1 1 62 MET HE2 H -6.630 -22.983 -29.286 1.00 . A A . 62 MET HE2 1 1
6 9096 1 1 62 MET HE3 H -7.595 -21.515 -29.145 1.00 . A A . 62 MET HE3 1 1
6 9097 1 1 62 MET HG2 H -5.144 -19.960 -27.381 1.00 . A A . 62 MET HG2 1 1
6 9098 1 1 62 MET HG3 H -5.181 -20.880 -28.881 1.00 . A A . 62 MET HG3 1 1
6 9099 1 1 62 MET N N -4.125 -23.893 -26.738 1.00 . A A . 62 MET N 1 1
6 9100 1 1 62 MET O O -1.786 -23.542 -29.337 1.00 . A A . 62 MET O 1 1
6 9101 1 1 62 MET SD S -6.404 -21.988 -27.116 1.00 . A A . 62 MET SD 1 1
6 9102 1 1 63 LEU C C 0.112 -25.394 -28.143 1.00 . A A . 63 LEU C 1 1
6 9103 1 1 63 LEU CA C 0.043 -24.085 -27.355 1.00 . A A . 63 LEU CA 1 1
6 9104 1 1 63 LEU CB C 0.769 -24.233 -26.007 1.00 . A A . 63 LEU CB 1 1
6 9105 1 1 63 LEU CD1 C 1.347 -23.138 -23.810 1.00 . A A . 63 LEU CD1 1 1
6 9106 1 1 63 LEU CD2 C 1.498 -21.765 -25.933 1.00 . A A . 63 LEU CD2 1 1
6 9107 1 1 63 LEU CG C 0.729 -22.905 -25.203 1.00 . A A . 63 LEU CG 1 1
6 9108 1 1 63 LEU H H -1.708 -23.641 -26.228 1.00 . A A . 63 LEU H 1 1
6 9109 1 1 63 LEU HA H 0.512 -23.321 -27.948 1.00 . A A . 63 LEU HA 1 1
6 9110 1 1 63 LEU HB2 H 0.285 -25.014 -25.434 1.00 . A A . 63 LEU HB2 1 1
6 9111 1 1 63 LEU HB3 H 1.798 -24.510 -26.184 1.00 . A A . 63 LEU HB3 1 1
6 9112 1 1 63 LEU HD11 H 2.376 -23.444 -23.919 1.00 . A A . 63 LEU HD11 1 1
6 9113 1 1 63 LEU HD12 H 0.794 -23.910 -23.293 1.00 . A A . 63 LEU HD12 1 1
6 9114 1 1 63 LEU HD13 H 1.303 -22.223 -23.238 1.00 . A A . 63 LEU HD13 1 1
6 9115 1 1 63 LEU HD21 H 0.871 -21.350 -26.708 1.00 . A A . 63 LEU HD21 1 1
6 9116 1 1 63 LEU HD22 H 2.408 -22.147 -26.374 1.00 . A A . 63 LEU HD22 1 1
6 9117 1 1 63 LEU HD23 H 1.749 -20.975 -25.234 1.00 . A A . 63 LEU HD23 1 1
6 9118 1 1 63 LEU HG H -0.301 -22.609 -25.077 1.00 . A A . 63 LEU HG 1 1
6 9119 1 1 63 LEU N N -1.360 -23.715 -27.140 1.00 . A A . 63 LEU N 1 1
6 9120 1 1 63 LEU O O 1.007 -25.585 -28.963 1.00 . A A . 63 LEU O 1 1
6 9121 1 1 64 THR C C -1.646 -27.474 -29.920 1.00 . A A . 64 THR C 1 1
6 9122 1 1 64 THR CA C -0.894 -27.587 -28.587 1.00 . A A . 64 THR CA 1 1
6 9123 1 1 64 THR CB C -1.605 -28.616 -27.698 1.00 . A A . 64 THR CB 1 1
6 9124 1 1 64 THR CG2 C -0.880 -28.733 -26.353 1.00 . A A . 64 THR CG2 1 1
6 9125 1 1 64 THR H H -1.527 -26.080 -27.223 1.00 . A A . 64 THR H 1 1
6 9126 1 1 64 THR HA H 0.112 -27.944 -28.785 1.00 . A A . 64 THR HA 1 1
6 9127 1 1 64 THR HB H -1.606 -29.581 -28.186 1.00 . A A . 64 THR HB 1 1
6 9128 1 1 64 THR HG1 H -3.299 -28.712 -26.747 1.00 . A A . 64 THR HG1 1 1
6 9129 1 1 64 THR HG21 H -0.896 -27.778 -25.849 1.00 . A A . 64 THR HG21 1 1
6 9130 1 1 64 THR HG22 H 0.144 -29.036 -26.519 1.00 . A A . 64 THR HG22 1 1
6 9131 1 1 64 THR HG23 H -1.377 -29.471 -25.740 1.00 . A A . 64 THR HG23 1 1
6 9132 1 1 64 THR N N -0.843 -26.293 -27.891 1.00 . A A . 64 THR N 1 1
6 9133 1 1 64 THR O O -1.075 -27.722 -30.982 1.00 . A A . 64 THR O 1 1
6 9134 1 1 64 THR OG1 O -2.946 -28.200 -27.478 1.00 . A A . 64 THR OG1 1 1
6 9135 1 1 65 THR C C -3.441 -25.740 -31.874 1.00 . A A . 65 THR C 1 1
6 9136 1 1 65 THR CA C -3.767 -27.004 -31.074 1.00 . A A . 65 THR CA 1 1
6 9137 1 1 65 THR CB C -5.253 -26.979 -30.689 1.00 . A A . 65 THR CB 1 1
6 9138 1 1 65 THR CG2 C -5.604 -28.221 -29.866 1.00 . A A . 65 THR CG2 1 1
6 9139 1 1 65 THR H H -3.344 -26.950 -28.983 1.00 . A A . 65 THR H 1 1
6 9140 1 1 65 THR HA H -3.583 -27.860 -31.710 1.00 . A A . 65 THR HA 1 1
6 9141 1 1 65 THR HB H -5.861 -26.962 -31.584 1.00 . A A . 65 THR HB 1 1
6 9142 1 1 65 THR HG1 H -4.738 -25.253 -29.957 1.00 . A A . 65 THR HG1 1 1
6 9143 1 1 65 THR HG21 H -5.014 -28.234 -28.962 1.00 . A A . 65 THR HG21 1 1
6 9144 1 1 65 THR HG22 H -5.396 -29.109 -30.445 1.00 . A A . 65 THR HG22 1 1
6 9145 1 1 65 THR HG23 H -6.653 -28.198 -29.609 1.00 . A A . 65 THR HG23 1 1
6 9146 1 1 65 THR N N -2.937 -27.120 -29.859 1.00 . A A . 65 THR N 1 1
6 9147 1 1 65 THR O O -3.422 -25.770 -33.104 1.00 . A A . 65 THR O 1 1
6 9148 1 1 65 THR OG1 O -5.515 -25.815 -29.918 1.00 . A A . 65 THR OG1 1 1
6 9149 1 1 66 GLY C C -1.427 -23.293 -32.252 1.00 . A A . 66 GLY C 1 1
6 9150 1 1 66 GLY CA C -2.891 -23.353 -31.845 1.00 . A A . 66 GLY CA 1 1
6 9151 1 1 66 GLY H H -3.237 -24.658 -30.200 1.00 . A A . 66 GLY H 1 1
6 9152 1 1 66 GLY HA2 H -3.512 -23.231 -32.727 1.00 . A A . 66 GLY HA2 1 1
6 9153 1 1 66 GLY HA3 H -3.094 -22.542 -31.163 1.00 . A A . 66 GLY HA3 1 1
6 9154 1 1 66 GLY N N -3.200 -24.627 -31.179 1.00 . A A . 66 GLY N 1 1
6 9155 1 1 66 GLY O O -1.000 -22.339 -32.903 1.00 . A A . 66 GLY O 1 1
6 9156 1 1 67 GLU C C 1.472 -23.078 -32.215 1.00 . A A . 67 GLU C 1 1
6 9157 1 1 67 GLU CA C 0.775 -24.453 -32.152 1.00 . A A . 67 GLU CA 1 1
6 9158 1 1 67 GLU CB C 0.996 -25.248 -33.472 1.00 . A A . 67 GLU CB 1 1
6 9159 1 1 67 GLU CD C 0.325 -25.447 -35.893 1.00 . A A . 67 GLU CD 1 1
6 9160 1 1 67 GLU CG C 0.009 -24.775 -34.559 1.00 . A A . 67 GLU CG 1 1
6 9161 1 1 67 GLU H H -1.103 -25.047 -31.347 1.00 . A A . 67 GLU H 1 1
6 9162 1 1 67 GLU HA H 1.210 -25.016 -31.338 1.00 . A A . 67 GLU HA 1 1
6 9163 1 1 67 GLU HB2 H 2.013 -25.111 -33.819 1.00 . A A . 67 GLU HB2 1 1
6 9164 1 1 67 GLU HB3 H 0.831 -26.305 -33.289 1.00 . A A . 67 GLU HB3 1 1
6 9165 1 1 67 GLU HG2 H -0.998 -25.036 -34.270 1.00 . A A . 67 GLU HG2 1 1
6 9166 1 1 67 GLU HG3 H 0.079 -23.704 -34.675 1.00 . A A . 67 GLU HG3 1 1
6 9167 1 1 67 GLU N N -0.670 -24.332 -31.858 1.00 . A A . 67 GLU N 1 1
6 9168 1 1 67 GLU O O 1.720 -22.543 -33.293 1.00 . A A . 67 GLU O 1 1
6 9169 1 1 67 GLU OE1 O 1.498 -25.593 -36.197 1.00 . A A . 67 GLU OE1 1 1
6 9170 1 1 67 GLU OE2 O -0.610 -25.803 -36.589 1.00 . A A . 67 GLU OE2 1 1
6 9171 1 1 68 LEU C C 3.898 -21.323 -31.247 1.00 . A A . 68 LEU C 1 1
6 9172 1 1 68 LEU CA C 2.402 -21.185 -30.974 1.00 . A A . 68 LEU CA 1 1
6 9173 1 1 68 LEU CB C 2.158 -20.556 -29.564 1.00 . A A . 68 LEU CB 1 1
6 9174 1 1 68 LEU CD1 C 0.885 -18.448 -30.360 1.00 . A A . 68 LEU CD1 1 1
6 9175 1 1 68 LEU CD2 C -0.367 -20.632 -29.935 1.00 . A A . 68 LEU CD2 1 1
6 9176 1 1 68 LEU CG C 0.822 -19.748 -29.494 1.00 . A A . 68 LEU CG 1 1
6 9177 1 1 68 LEU H H 1.523 -22.971 -30.218 1.00 . A A . 68 LEU H 1 1
6 9178 1 1 68 LEU HA H 1.980 -20.541 -31.734 1.00 . A A . 68 LEU HA 1 1
6 9179 1 1 68 LEU HB2 H 2.114 -21.357 -28.840 1.00 . A A . 68 LEU HB2 1 1
6 9180 1 1 68 LEU HB3 H 2.978 -19.898 -29.295 1.00 . A A . 68 LEU HB3 1 1
6 9181 1 1 68 LEU HD11 H 1.893 -18.052 -30.381 1.00 . A A . 68 LEU HD11 1 1
6 9182 1 1 68 LEU HD12 H 0.236 -17.706 -29.923 1.00 . A A . 68 LEU HD12 1 1
6 9183 1 1 68 LEU HD13 H 0.558 -18.642 -31.375 1.00 . A A . 68 LEU HD13 1 1
6 9184 1 1 68 LEU HD21 H -0.334 -21.574 -29.413 1.00 . A A . 68 LEU HD21 1 1
6 9185 1 1 68 LEU HD22 H -0.320 -20.810 -30.998 1.00 . A A . 68 LEU HD22 1 1
6 9186 1 1 68 LEU HD23 H -1.293 -20.127 -29.700 1.00 . A A . 68 LEU HD23 1 1
6 9187 1 1 68 LEU HG H 0.662 -19.450 -28.463 1.00 . A A . 68 LEU HG 1 1
6 9188 1 1 68 LEU N N 1.762 -22.507 -31.046 1.00 . A A . 68 LEU N 1 1
6 9189 1 1 68 LEU O O 4.500 -22.365 -30.991 1.00 . A A . 68 LEU O 1 1
6 9190 1 1 69 ASN C C 6.479 -18.818 -31.812 1.00 . A A . 69 ASN C 1 1
6 9191 1 1 69 ASN CA C 5.900 -20.204 -32.139 1.00 . A A . 69 ASN CA 1 1
6 9192 1 1 69 ASN CB C 6.049 -20.496 -33.642 1.00 . A A . 69 ASN CB 1 1
6 9193 1 1 69 ASN CG C 7.523 -20.549 -34.040 1.00 . A A . 69 ASN CG 1 1
6 9194 1 1 69 ASN H H 3.928 -19.457 -31.974 1.00 . A A . 69 ASN H 1 1
6 9195 1 1 69 ASN HA H 6.451 -20.956 -31.580 1.00 . A A . 69 ASN HA 1 1
6 9196 1 1 69 ASN HB2 H 5.589 -21.446 -33.865 1.00 . A A . 69 ASN HB2 1 1
6 9197 1 1 69 ASN HB3 H 5.554 -19.720 -34.209 1.00 . A A . 69 ASN HB3 1 1
6 9198 1 1 69 ASN HD21 H 7.621 -22.530 -33.965 1.00 . A A . 69 ASN HD21 1 1
6 9199 1 1 69 ASN HD22 H 9.064 -21.747 -34.399 1.00 . A A . 69 ASN HD22 1 1
6 9200 1 1 69 ASN N N 4.478 -20.248 -31.791 1.00 . A A . 69 ASN N 1 1
6 9201 1 1 69 ASN ND2 N 8.119 -21.704 -34.142 1.00 . A A . 69 ASN ND2 1 1
6 9202 1 1 69 ASN O O 6.733 -18.021 -32.716 1.00 . A A . 69 ASN O 1 1
6 9203 1 1 69 ASN OD1 O 8.145 -19.509 -34.262 1.00 . A A . 69 ASN OD1 1 1
6 9204 1 1 70 PRO C C 8.527 -16.828 -30.971 1.00 . A A . 70 PRO C 1 1
6 9205 1 1 70 PRO CA C 7.290 -17.188 -30.136 1.00 . A A . 70 PRO CA 1 1
6 9206 1 1 70 PRO CB C 7.645 -17.416 -28.641 1.00 . A A . 70 PRO CB 1 1
6 9207 1 1 70 PRO CD C 6.447 -19.376 -29.370 1.00 . A A . 70 PRO CD 1 1
6 9208 1 1 70 PRO CG C 6.624 -18.416 -28.179 1.00 . A A . 70 PRO CG 1 1
6 9209 1 1 70 PRO HA H 6.579 -16.378 -30.223 1.00 . A A . 70 PRO HA 1 1
6 9210 1 1 70 PRO HB2 H 8.649 -17.826 -28.542 1.00 . A A . 70 PRO HB2 1 1
6 9211 1 1 70 PRO HB3 H 7.560 -16.496 -28.071 1.00 . A A . 70 PRO HB3 1 1
6 9212 1 1 70 PRO HD2 H 7.172 -20.181 -29.327 1.00 . A A . 70 PRO HD2 1 1
6 9213 1 1 70 PRO HD3 H 5.441 -19.774 -29.414 1.00 . A A . 70 PRO HD3 1 1
6 9214 1 1 70 PRO HG2 H 6.980 -18.948 -27.296 1.00 . A A . 70 PRO HG2 1 1
6 9215 1 1 70 PRO HG3 H 5.683 -17.924 -27.959 1.00 . A A . 70 PRO HG3 1 1
6 9216 1 1 70 PRO N N 6.708 -18.511 -30.549 1.00 . A A . 70 PRO N 1 1
6 9217 1 1 70 PRO O O 9.604 -17.390 -30.769 1.00 . A A . 70 PRO O 1 1
6 9218 1 1 71 ARG C C 9.050 -14.159 -33.557 1.00 . A A . 71 ARG C 1 1
6 9219 1 1 71 ARG CA C 9.465 -15.412 -32.755 1.00 . A A . 71 ARG CA 1 1
6 9220 1 1 71 ARG CB C 9.872 -16.551 -33.718 1.00 . A A . 71 ARG CB 1 1
6 9221 1 1 71 ARG CD C 11.576 -17.378 -35.366 1.00 . A A . 71 ARG CD 1 1
6 9222 1 1 71 ARG CG C 11.186 -16.217 -34.442 1.00 . A A . 71 ARG CG 1 1
6 9223 1 1 71 ARG CZ C 12.206 -19.729 -35.143 1.00 . A A . 71 ARG CZ 1 1
6 9224 1 1 71 ARG H H 7.490 -15.441 -31.989 1.00 . A A . 71 ARG H 1 1
6 9225 1 1 71 ARG HA H 10.292 -15.169 -32.100 1.00 . A A . 71 ARG HA 1 1
6 9226 1 1 71 ARG HB2 H 10.004 -17.464 -33.158 1.00 . A A . 71 ARG HB2 1 1
6 9227 1 1 71 ARG HB3 H 9.090 -16.701 -34.452 1.00 . A A . 71 ARG HB3 1 1
6 9228 1 1 71 ARG HD2 H 10.763 -17.589 -36.046 1.00 . A A . 71 ARG HD2 1 1
6 9229 1 1 71 ARG HD3 H 12.454 -17.105 -35.935 1.00 . A A . 71 ARG HD3 1 1
6 9230 1 1 71 ARG HE H 11.812 -18.519 -33.594 1.00 . A A . 71 ARG HE 1 1
6 9231 1 1 71 ARG HG2 H 11.056 -15.323 -35.033 1.00 . A A . 71 ARG HG2 1 1
6 9232 1 1 71 ARG HG3 H 11.968 -16.059 -33.716 1.00 . A A . 71 ARG HG3 1 1
6 9233 1 1 71 ARG HH11 H 12.086 -19.036 -37.019 1.00 . A A . 71 ARG HH11 1 1
6 9234 1 1 71 ARG HH12 H 12.537 -20.700 -36.864 1.00 . A A . 71 ARG HH12 1 1
6 9235 1 1 71 ARG HH21 H 12.401 -20.694 -33.400 1.00 . A A . 71 ARG HH21 1 1
6 9236 1 1 71 ARG HH22 H 12.716 -21.638 -34.818 1.00 . A A . 71 ARG HH22 1 1
6 9237 1 1 71 ARG N N 8.362 -15.867 -31.896 1.00 . A A . 71 ARG N 1 1
6 9238 1 1 71 ARG NE N 11.867 -18.571 -34.572 1.00 . A A . 71 ARG NE 1 1
6 9239 1 1 71 ARG NH1 N 12.282 -19.830 -36.444 1.00 . A A . 71 ARG NH1 1 1
6 9240 1 1 71 ARG NH2 N 12.461 -20.768 -34.396 1.00 . A A . 71 ARG NH2 1 1
6 9241 1 1 71 ARG O O 9.895 -13.447 -34.099 1.00 . A A . 71 ARG O 1 1
6 9242 1 1 72 HIS C C 6.003 -12.119 -33.617 1.00 . A A . 72 HIS C 1 1
6 9243 1 1 72 HIS CA C 7.193 -12.734 -34.358 1.00 . A A . 72 HIS CA 1 1
6 9244 1 1 72 HIS CB C 6.750 -13.182 -35.767 1.00 . A A . 72 HIS CB 1 1
6 9245 1 1 72 HIS CD2 C 5.120 -11.655 -37.169 1.00 . A A . 72 HIS CD2 1 1
6 9246 1 1 72 HIS CE1 C 6.511 -10.058 -37.634 1.00 . A A . 72 HIS CE1 1 1
6 9247 1 1 72 HIS CG C 6.321 -11.990 -36.590 1.00 . A A . 72 HIS CG 1 1
6 9248 1 1 72 HIS H H 7.122 -14.494 -33.154 1.00 . A A . 72 HIS H 1 1
6 9249 1 1 72 HIS HA H 7.960 -11.970 -34.460 1.00 . A A . 72 HIS HA 1 1
6 9250 1 1 72 HIS HB2 H 7.576 -13.674 -36.259 1.00 . A A . 72 HIS HB2 1 1
6 9251 1 1 72 HIS HB3 H 5.923 -13.876 -35.684 1.00 . A A . 72 HIS HB3 1 1
6 9252 1 1 72 HIS HD1 H 8.132 -10.892 -36.632 1.00 . A A . 72 HIS HD1 1 1
6 9253 1 1 72 HIS HD2 H 4.220 -12.247 -37.122 1.00 . A A . 72 HIS HD2 1 1
6 9254 1 1 72 HIS HE1 H 6.937 -9.143 -38.019 1.00 . A A . 72 HIS HE1 1 1
6 9255 1 1 72 HIS HE2 H 4.550 -9.955 -38.328 1.00 . A A . 72 HIS HE2 1 1
6 9256 1 1 72 HIS N N 7.734 -13.895 -33.620 1.00 . A A . 72 HIS N 1 1
6 9257 1 1 72 HIS ND1 N 7.191 -10.957 -36.900 1.00 . A A . 72 HIS ND1 1 1
6 9258 1 1 72 HIS NE2 N 5.244 -10.434 -37.828 1.00 . A A . 72 HIS NE2 1 1
6 9259 1 1 72 HIS O O 5.195 -12.829 -33.018 1.00 . A A . 72 HIS O 1 1
6 9260 1 1 73 ALA C C 3.473 -10.530 -33.504 1.00 . A A . 73 ALA C 1 1
6 9261 1 1 73 ALA CA C 4.839 -10.070 -32.984 1.00 . A A . 73 ALA CA 1 1
6 9262 1 1 73 ALA CB C 4.999 -8.565 -33.238 1.00 . A A . 73 ALA CB 1 1
6 9263 1 1 73 ALA H H 6.606 -10.281 -34.134 1.00 . A A . 73 ALA H 1 1
6 9264 1 1 73 ALA HA H 4.916 -10.250 -31.921 1.00 . A A . 73 ALA HA 1 1
6 9265 1 1 73 ALA HB1 H 4.928 -8.366 -34.298 1.00 . A A . 73 ALA HB1 1 1
6 9266 1 1 73 ALA HB2 H 5.964 -8.240 -32.878 1.00 . A A . 73 ALA HB2 1 1
6 9267 1 1 73 ALA HB3 H 4.222 -8.024 -32.716 1.00 . A A . 73 ALA HB3 1 1
6 9268 1 1 73 ALA N N 5.917 -10.788 -33.656 1.00 . A A . 73 ALA N 1 1
6 9269 1 1 73 ALA O O 3.219 -10.498 -34.708 1.00 . A A . 73 ALA O 1 1
6 9270 1 1 74 GLN C C 0.337 -11.390 -31.737 1.00 . A A . 74 GLN C 1 1
6 9271 1 1 74 GLN CA C 1.247 -11.405 -32.973 1.00 . A A . 74 GLN CA 1 1
6 9272 1 1 74 GLN CB C 1.332 -12.853 -33.594 1.00 . A A . 74 GLN CB 1 1
6 9273 1 1 74 GLN CD C 1.047 -14.263 -35.663 1.00 . A A . 74 GLN CD 1 1
6 9274 1 1 74 GLN CG C 0.959 -12.849 -35.092 1.00 . A A . 74 GLN CG 1 1
6 9275 1 1 74 GLN H H 2.843 -10.948 -31.645 1.00 . A A . 74 GLN H 1 1
6 9276 1 1 74 GLN HA H 0.826 -10.713 -33.699 1.00 . A A . 74 GLN HA 1 1
6 9277 1 1 74 GLN HB2 H 2.342 -13.223 -33.495 1.00 . A A . 74 GLN HB2 1 1
6 9278 1 1 74 GLN HB3 H 0.665 -13.534 -33.072 1.00 . A A . 74 GLN HB3 1 1
6 9279 1 1 74 GLN HE21 H 2.200 -13.734 -37.189 1.00 . A A . 74 GLN HE21 1 1
6 9280 1 1 74 GLN HE22 H 1.800 -15.382 -37.117 1.00 . A A . 74 GLN HE22 1 1
6 9281 1 1 74 GLN HG2 H -0.051 -12.481 -35.205 1.00 . A A . 74 GLN HG2 1 1
6 9282 1 1 74 GLN HG3 H 1.636 -12.204 -35.629 1.00 . A A . 74 GLN HG3 1 1
6 9283 1 1 74 GLN N N 2.593 -10.949 -32.593 1.00 . A A . 74 GLN N 1 1
6 9284 1 1 74 GLN NE2 N 1.739 -14.477 -36.746 1.00 . A A . 74 GLN NE2 1 1
6 9285 1 1 74 GLN O O 0.432 -12.267 -30.878 1.00 . A A . 74 GLN O 1 1
6 9286 1 1 74 GLN OE1 O 0.466 -15.195 -35.107 1.00 . A A . 74 GLN OE1 1 1
6 9287 1 1 75 CYS C C -2.769 -10.981 -30.812 1.00 . A A . 75 CYS C 1 1
6 9288 1 1 75 CYS CA C -1.467 -10.250 -30.523 1.00 . A A . 75 CYS CA 1 1
6 9289 1 1 75 CYS CB C -1.758 -8.764 -30.273 1.00 . A A . 75 CYS CB 1 1
6 9290 1 1 75 CYS H H -0.547 -9.706 -32.361 1.00 . A A . 75 CYS H 1 1
6 9291 1 1 75 CYS HA H -1.012 -10.663 -29.636 1.00 . A A . 75 CYS HA 1 1
6 9292 1 1 75 CYS HB2 H -2.432 -8.662 -29.435 1.00 . A A . 75 CYS HB2 1 1
6 9293 1 1 75 CYS HB3 H -0.833 -8.251 -30.054 1.00 . A A . 75 CYS HB3 1 1
6 9294 1 1 75 CYS HG H -3.262 -8.586 -31.998 1.00 . A A . 75 CYS HG 1 1
6 9295 1 1 75 CYS N N -0.541 -10.385 -31.655 1.00 . A A . 75 CYS N 1 1
6 9296 1 1 75 CYS O O -3.200 -11.055 -31.963 1.00 . A A . 75 CYS O 1 1
6 9297 1 1 75 CYS SG S -2.514 -8.037 -31.749 1.00 . A A . 75 CYS SG 1 1
6 9298 1 1 76 VAL C C -5.642 -11.770 -28.790 1.00 . A A . 76 VAL C 1 1
6 9299 1 1 76 VAL CA C -4.682 -12.236 -29.878 1.00 . A A . 76 VAL CA 1 1
6 9300 1 1 76 VAL CB C -4.440 -13.759 -29.769 1.00 . A A . 76 VAL CB 1 1
6 9301 1 1 76 VAL CG1 C -3.578 -14.230 -30.952 1.00 . A A . 76 VAL CG1 1 1
6 9302 1 1 76 VAL CG2 C -3.714 -14.087 -28.450 1.00 . A A . 76 VAL CG2 1 1
6 9303 1 1 76 VAL H H -2.989 -11.402 -28.870 1.00 . A A . 76 VAL H 1 1
6 9304 1 1 76 VAL HA H -5.115 -12.012 -30.850 1.00 . A A . 76 VAL HA 1 1
6 9305 1 1 76 VAL HB H -5.390 -14.279 -29.796 1.00 . A A . 76 VAL HB 1 1
6 9306 1 1 76 VAL HG11 H -4.087 -14.007 -31.879 1.00 . A A . 76 VAL HG11 1 1
6 9307 1 1 76 VAL HG12 H -3.417 -15.296 -30.881 1.00 . A A . 76 VAL HG12 1 1
6 9308 1 1 76 VAL HG13 H -2.627 -13.720 -30.933 1.00 . A A . 76 VAL HG13 1 1
6 9309 1 1 76 VAL HG21 H -2.777 -13.551 -28.409 1.00 . A A . 76 VAL HG21 1 1
6 9310 1 1 76 VAL HG22 H -3.519 -15.150 -28.398 1.00 . A A . 76 VAL HG22 1 1
6 9311 1 1 76 VAL HG23 H -4.328 -13.801 -27.610 1.00 . A A . 76 VAL HG23 1 1
6 9312 1 1 76 VAL N N -3.400 -11.512 -29.753 1.00 . A A . 76 VAL N 1 1
6 9313 1 1 76 VAL O O -5.209 -11.341 -27.719 1.00 . A A . 76 VAL O 1 1
6 9314 1 1 77 THR C C -9.011 -12.584 -27.950 1.00 . A A . 77 THR C 1 1
6 9315 1 1 77 THR CA C -7.999 -11.450 -28.121 1.00 . A A . 77 THR CA 1 1
6 9316 1 1 77 THR CB C -8.708 -10.195 -28.651 1.00 . A A . 77 THR CB 1 1
6 9317 1 1 77 THR CG2 C -7.701 -9.045 -28.779 1.00 . A A . 77 THR CG2 1 1
6 9318 1 1 77 THR H H -7.213 -12.209 -29.948 1.00 . A A . 77 THR H 1 1
6 9319 1 1 77 THR HA H -7.562 -11.218 -27.152 1.00 . A A . 77 THR HA 1 1
6 9320 1 1 77 THR HB H -9.492 -9.903 -27.967 1.00 . A A . 77 THR HB 1 1
6 9321 1 1 77 THR HG1 H -10.179 -10.162 -29.924 1.00 . A A . 77 THR HG1 1 1
6 9322 1 1 77 THR HG21 H -7.272 -8.831 -27.808 1.00 . A A . 77 THR HG21 1 1
6 9323 1 1 77 THR HG22 H -8.205 -8.165 -29.150 1.00 . A A . 77 THR HG22 1 1
6 9324 1 1 77 THR HG23 H -6.915 -9.326 -29.465 1.00 . A A . 77 THR HG23 1 1
6 9325 1 1 77 THR N N -6.947 -11.858 -29.072 1.00 . A A . 77 THR N 1 1
6 9326 1 1 77 THR O O -9.773 -12.887 -28.866 1.00 . A A . 77 THR O 1 1
6 9327 1 1 77 THR OG1 O -9.271 -10.475 -29.925 1.00 . A A . 77 THR OG1 1 1
6 9328 1 1 78 LEU C C -11.195 -13.737 -25.811 1.00 . A A . 78 LEU C 1 1
6 9329 1 1 78 LEU CA C -9.935 -14.312 -26.457 1.00 . A A . 78 LEU CA 1 1
6 9330 1 1 78 LEU CB C -9.249 -15.307 -25.483 1.00 . A A . 78 LEU CB 1 1
6 9331 1 1 78 LEU CD1 C -7.153 -15.391 -26.937 1.00 . A A . 78 LEU CD1 1 1
6 9332 1 1 78 LEU CD2 C -7.602 -17.189 -25.216 1.00 . A A . 78 LEU CD2 1 1
6 9333 1 1 78 LEU CG C -8.248 -16.225 -26.230 1.00 . A A . 78 LEU CG 1 1
6 9334 1 1 78 LEU H H -8.387 -12.914 -26.073 1.00 . A A . 78 LEU H 1 1
6 9335 1 1 78 LEU HA H -10.219 -14.835 -27.368 1.00 . A A . 78 LEU HA 1 1
6 9336 1 1 78 LEU HB2 H -8.717 -14.747 -24.728 1.00 . A A . 78 LEU HB2 1 1
6 9337 1 1 78 LEU HB3 H -9.997 -15.928 -25.002 1.00 . A A . 78 LEU HB3 1 1
6 9338 1 1 78 LEU HD11 H -7.574 -14.917 -27.810 1.00 . A A . 78 LEU HD11 1 1
6 9339 1 1 78 LEU HD12 H -6.342 -16.037 -27.250 1.00 . A A . 78 LEU HD12 1 1
6 9340 1 1 78 LEU HD13 H -6.768 -14.634 -26.266 1.00 . A A . 78 LEU HD13 1 1
6 9341 1 1 78 LEU HD21 H -6.907 -17.838 -25.729 1.00 . A A . 78 LEU HD21 1 1
6 9342 1 1 78 LEU HD22 H -8.369 -17.786 -24.745 1.00 . A A . 78 LEU HD22 1 1
6 9343 1 1 78 LEU HD23 H -7.074 -16.621 -24.464 1.00 . A A . 78 LEU HD23 1 1
6 9344 1 1 78 LEU HG H -8.786 -16.798 -26.971 1.00 . A A . 78 LEU HG 1 1
6 9345 1 1 78 LEU N N -9.013 -13.207 -26.766 1.00 . A A . 78 LEU N 1 1
6 9346 1 1 78 LEU O O -11.171 -12.629 -25.276 1.00 . A A . 78 LEU O 1 1
6 9347 1 1 79 TYR C C -14.263 -15.269 -24.607 1.00 . A A . 79 TYR C 1 1
6 9348 1 1 79 TYR CA C -13.573 -14.071 -25.270 1.00 . A A . 79 TYR CA 1 1
6 9349 1 1 79 TYR CB C -14.476 -13.502 -26.374 1.00 . A A . 79 TYR CB 1 1
6 9350 1 1 79 TYR CD1 C -13.913 -11.027 -26.533 1.00 . A A . 79 TYR CD1 1 1
6 9351 1 1 79 TYR CD2 C -12.978 -12.535 -28.192 1.00 . A A . 79 TYR CD2 1 1
6 9352 1 1 79 TYR CE1 C -13.267 -9.950 -27.154 1.00 . A A . 79 TYR CE1 1 1
6 9353 1 1 79 TYR CE2 C -12.333 -11.455 -28.807 1.00 . A A . 79 TYR CE2 1 1
6 9354 1 1 79 TYR CG C -13.773 -12.327 -27.050 1.00 . A A . 79 TYR CG 1 1
6 9355 1 1 79 TYR CZ C -12.478 -10.164 -28.289 1.00 . A A . 79 TYR CZ 1 1
6 9356 1 1 79 TYR H H -12.252 -15.375 -26.298 1.00 . A A . 79 TYR H 1 1
6 9357 1 1 79 TYR HA H -13.401 -13.303 -24.521 1.00 . A A . 79 TYR HA 1 1
6 9358 1 1 79 TYR HB2 H -14.684 -14.277 -27.104 1.00 . A A . 79 TYR HB2 1 1
6 9359 1 1 79 TYR HB3 H -15.410 -13.169 -25.939 1.00 . A A . 79 TYR HB3 1 1
6 9360 1 1 79 TYR HD1 H -14.520 -10.857 -25.657 1.00 . A A . 79 TYR HD1 1 1
6 9361 1 1 79 TYR HD2 H -12.866 -13.530 -28.596 1.00 . A A . 79 TYR HD2 1 1
6 9362 1 1 79 TYR HE1 H -13.379 -8.954 -26.756 1.00 . A A . 79 TYR HE1 1 1
6 9363 1 1 79 TYR HE2 H -11.725 -11.619 -29.685 1.00 . A A . 79 TYR HE2 1 1
6 9364 1 1 79 TYR HH H -11.573 -9.377 -29.775 1.00 . A A . 79 TYR HH 1 1
6 9365 1 1 79 TYR N N -12.294 -14.499 -25.861 1.00 . A A . 79 TYR N 1 1
6 9366 1 1 79 TYR O O -14.531 -16.274 -25.265 1.00 . A A . 79 TYR O 1 1
6 9367 1 1 79 TYR OH O -11.841 -9.101 -28.897 1.00 . A A . 79 TYR OH 1 1
6 9368 1 1 80 HIS C C -15.924 -15.684 -21.328 1.00 . A A . 80 HIS C 1 1
6 9369 1 1 80 HIS CA C -15.231 -16.248 -22.573 1.00 . A A . 80 HIS CA 1 1
6 9370 1 1 80 HIS CB C -14.187 -17.322 -22.162 1.00 . A A . 80 HIS CB 1 1
6 9371 1 1 80 HIS CD2 C -14.372 -19.277 -23.915 1.00 . A A . 80 HIS CD2 1 1
6 9372 1 1 80 HIS CE1 C -12.620 -18.819 -25.104 1.00 . A A . 80 HIS CE1 1 1
6 9373 1 1 80 HIS CG C -13.794 -18.164 -23.357 1.00 . A A . 80 HIS CG 1 1
6 9374 1 1 80 HIS H H -14.329 -14.334 -22.830 1.00 . A A . 80 HIS H 1 1
6 9375 1 1 80 HIS HA H -15.971 -16.701 -23.230 1.00 . A A . 80 HIS HA 1 1
6 9376 1 1 80 HIS HB2 H -13.309 -16.833 -21.772 1.00 . A A . 80 HIS HB2 1 1
6 9377 1 1 80 HIS HB3 H -14.599 -17.972 -21.398 1.00 . A A . 80 HIS HB3 1 1
6 9378 1 1 80 HIS HD1 H -12.043 -17.154 -23.994 1.00 . A A . 80 HIS HD1 1 1
6 9379 1 1 80 HIS HD2 H -15.267 -19.760 -23.553 1.00 . A A . 80 HIS HD2 1 1
6 9380 1 1 80 HIS HE1 H -11.852 -18.857 -25.861 1.00 . A A . 80 HIS HE1 1 1
6 9381 1 1 80 HIS HE2 H -13.811 -20.452 -25.605 1.00 . A A . 80 HIS HE2 1 1
6 9382 1 1 80 HIS N N -14.559 -15.160 -23.305 1.00 . A A . 80 HIS N 1 1
6 9383 1 1 80 HIS ND1 N -12.677 -17.889 -24.130 1.00 . A A . 80 HIS ND1 1 1
6 9384 1 1 80 HIS NE2 N -13.630 -19.688 -25.017 1.00 . A A . 80 HIS NE2 1 1
6 9385 1 1 80 HIS O O -15.336 -14.896 -20.588 1.00 . A A . 80 HIS O 1 1
6 9386 1 1 81 ASN C C -17.971 -14.107 -19.861 1.00 . A A . 81 ASN C 1 1
6 9387 1 1 81 ASN CA C -17.927 -15.638 -19.930 1.00 . A A . 81 ASN CA 1 1
6 9388 1 1 81 ASN CB C -17.300 -16.215 -18.648 1.00 . A A . 81 ASN CB 1 1
6 9389 1 1 81 ASN CG C -18.161 -15.890 -17.430 1.00 . A A . 81 ASN CG 1 1
6 9390 1 1 81 ASN H H -17.589 -16.734 -21.713 1.00 . A A . 81 ASN H 1 1
6 9391 1 1 81 ASN HA H -18.942 -15.997 -20.018 1.00 . A A . 81 ASN HA 1 1
6 9392 1 1 81 ASN HB2 H -17.218 -17.288 -18.747 1.00 . A A . 81 ASN HB2 1 1
6 9393 1 1 81 ASN HB3 H -16.314 -15.796 -18.509 1.00 . A A . 81 ASN HB3 1 1
6 9394 1 1 81 ASN HD21 H -19.679 -17.024 -18.018 1.00 . A A . 81 ASN HD21 1 1
6 9395 1 1 81 ASN HD22 H -19.907 -16.217 -16.542 1.00 . A A . 81 ASN HD22 1 1
6 9396 1 1 81 ASN N N -17.170 -16.099 -21.096 1.00 . A A . 81 ASN N 1 1
6 9397 1 1 81 ASN ND2 N -19.348 -16.421 -17.321 1.00 . A A . 81 ASN ND2 1 1
6 9398 1 1 81 ASN O O -18.106 -13.523 -18.787 1.00 . A A . 81 ASN O 1 1
6 9399 1 1 81 ASN OD1 O -17.741 -15.130 -16.556 1.00 . A A . 81 ASN OD1 1 1
6 9400 1 1 82 GLY C C -16.552 -11.382 -20.788 1.00 . A A . 82 GLY C 1 1
6 9401 1 1 82 GLY CA C -17.913 -11.997 -21.104 1.00 . A A . 82 GLY CA 1 1
6 9402 1 1 82 GLY H H -17.777 -13.982 -21.850 1.00 . A A . 82 GLY H 1 1
6 9403 1 1 82 GLY HA2 H -18.196 -11.715 -22.109 1.00 . A A . 82 GLY HA2 1 1
6 9404 1 1 82 GLY HA3 H -18.648 -11.604 -20.413 1.00 . A A . 82 GLY HA3 1 1
6 9405 1 1 82 GLY N N -17.874 -13.463 -21.023 1.00 . A A . 82 GLY N 1 1
6 9406 1 1 82 GLY O O -16.249 -10.279 -21.242 1.00 . A A . 82 GLY O 1 1
6 9407 1 1 83 PHE C C -13.531 -11.560 -20.949 1.00 . A A . 83 PHE C 1 1
6 9408 1 1 83 PHE CA C -14.386 -11.601 -19.683 1.00 . A A . 83 PHE CA 1 1
6 9409 1 1 83 PHE CB C -13.740 -12.525 -18.615 1.00 . A A . 83 PHE CB 1 1
6 9410 1 1 83 PHE CD1 C -15.534 -12.874 -16.837 1.00 . A A . 83 PHE CD1 1 1
6 9411 1 1 83 PHE CD2 C -13.722 -11.332 -16.361 1.00 . A A . 83 PHE CD2 1 1
6 9412 1 1 83 PHE CE1 C -16.090 -12.604 -15.581 1.00 . A A . 83 PHE CE1 1 1
6 9413 1 1 83 PHE CE2 C -14.281 -11.062 -15.107 1.00 . A A . 83 PHE CE2 1 1
6 9414 1 1 83 PHE CG C -14.346 -12.242 -17.235 1.00 . A A . 83 PHE CG 1 1
6 9415 1 1 83 PHE CZ C -15.463 -11.698 -14.717 1.00 . A A . 83 PHE CZ 1 1
6 9416 1 1 83 PHE H H -15.994 -12.980 -19.694 1.00 . A A . 83 PHE H 1 1
6 9417 1 1 83 PHE HA H -14.459 -10.596 -19.287 1.00 . A A . 83 PHE HA 1 1
6 9418 1 1 83 PHE HB2 H -13.925 -13.556 -18.886 1.00 . A A . 83 PHE HB2 1 1
6 9419 1 1 83 PHE HB3 H -12.667 -12.360 -18.580 1.00 . A A . 83 PHE HB3 1 1
6 9420 1 1 83 PHE HD1 H -16.018 -13.573 -17.499 1.00 . A A . 83 PHE HD1 1 1
6 9421 1 1 83 PHE HD2 H -12.807 -10.841 -16.658 1.00 . A A . 83 PHE HD2 1 1
6 9422 1 1 83 PHE HE1 H -17.004 -13.093 -15.278 1.00 . A A . 83 PHE HE1 1 1
6 9423 1 1 83 PHE HE2 H -13.798 -10.364 -14.440 1.00 . A A . 83 PHE HE2 1 1
6 9424 1 1 83 PHE HZ H -15.895 -11.489 -13.748 1.00 . A A . 83 PHE HZ 1 1
6 9425 1 1 83 PHE N N -15.722 -12.099 -20.025 1.00 . A A . 83 PHE N 1 1
6 9426 1 1 83 PHE O O -13.612 -12.461 -21.785 1.00 . A A . 83 PHE O 1 1
6 9427 1 1 84 THR C C -10.398 -10.048 -21.767 1.00 . A A . 84 THR C 1 1
6 9428 1 1 84 THR CA C -11.822 -10.326 -22.245 1.00 . A A . 84 THR CA 1 1
6 9429 1 1 84 THR CB C -12.329 -9.137 -23.089 1.00 . A A . 84 THR CB 1 1
6 9430 1 1 84 THR CG2 C -11.480 -8.969 -24.363 1.00 . A A . 84 THR CG2 1 1
6 9431 1 1 84 THR H H -12.683 -9.826 -20.376 1.00 . A A . 84 THR H 1 1
6 9432 1 1 84 THR HA H -11.816 -11.216 -22.860 1.00 . A A . 84 THR HA 1 1
6 9433 1 1 84 THR HB H -12.278 -8.230 -22.505 1.00 . A A . 84 THR HB 1 1
6 9434 1 1 84 THR HG1 H -13.899 -10.277 -23.217 1.00 . A A . 84 THR HG1 1 1
6 9435 1 1 84 THR HG21 H -11.483 -9.892 -24.924 1.00 . A A . 84 THR HG21 1 1
6 9436 1 1 84 THR HG22 H -10.465 -8.710 -24.099 1.00 . A A . 84 THR HG22 1 1
6 9437 1 1 84 THR HG23 H -11.900 -8.180 -24.968 1.00 . A A . 84 THR HG23 1 1
6 9438 1 1 84 THR N N -12.708 -10.506 -21.081 1.00 . A A . 84 THR N 1 1
6 9439 1 1 84 THR O O -10.113 -8.969 -21.249 1.00 . A A . 84 THR O 1 1
6 9440 1 1 84 THR OG1 O -13.679 -9.376 -23.463 1.00 . A A . 84 THR OG1 1 1
6 9441 1 1 85 CYS C C -7.292 -10.417 -22.770 1.00 . A A . 85 CYS C 1 1
6 9442 1 1 85 CYS CA C -8.091 -10.877 -21.559 1.00 . A A . 85 CYS CA 1 1
6 9443 1 1 85 CYS CB C -7.552 -12.234 -21.090 1.00 . A A . 85 CYS CB 1 1
6 9444 1 1 85 CYS H H -9.790 -11.854 -22.387 1.00 . A A . 85 CYS H 1 1
6 9445 1 1 85 CYS HA H -8.024 -10.163 -20.742 1.00 . A A . 85 CYS HA 1 1
6 9446 1 1 85 CYS HB2 H -8.083 -12.549 -20.207 1.00 . A A . 85 CYS HB2 1 1
6 9447 1 1 85 CYS HB3 H -7.700 -12.965 -21.872 1.00 . A A . 85 CYS HB3 1 1
6 9448 1 1 85 CYS HG H -5.292 -12.397 -21.496 1.00 . A A . 85 CYS HG 1 1
6 9449 1 1 85 CYS N N -9.500 -11.022 -21.958 1.00 . A A . 85 CYS N 1 1
6 9450 1 1 85 CYS O O -7.534 -10.917 -23.870 1.00 . A A . 85 CYS O 1 1
6 9451 1 1 85 CYS SG S -5.778 -12.100 -20.724 1.00 . A A . 85 CYS SG 1 1
6 9452 1 1 86 GLU C C -4.097 -9.681 -23.544 1.00 . A A . 86 GLU C 1 1
6 9453 1 1 86 GLU CA C -5.473 -9.042 -23.703 1.00 . A A . 86 GLU CA 1 1
6 9454 1 1 86 GLU CB C -5.347 -7.507 -23.657 1.00 . A A . 86 GLU CB 1 1
6 9455 1 1 86 GLU CD C -6.613 -5.329 -23.857 1.00 . A A . 86 GLU CD 1 1
6 9456 1 1 86 GLU CG C -6.709 -6.855 -23.953 1.00 . A A . 86 GLU CG 1 1
6 9457 1 1 86 GLU H H -6.127 -9.158 -21.695 1.00 . A A . 86 GLU H 1 1
6 9458 1 1 86 GLU HA H -5.928 -9.344 -24.641 1.00 . A A . 86 GLU HA 1 1
6 9459 1 1 86 GLU HB2 H -5.013 -7.209 -22.672 1.00 . A A . 86 GLU HB2 1 1
6 9460 1 1 86 GLU HB3 H -4.628 -7.177 -24.395 1.00 . A A . 86 GLU HB3 1 1
6 9461 1 1 86 GLU HG2 H -7.025 -7.129 -24.950 1.00 . A A . 86 GLU HG2 1 1
6 9462 1 1 86 GLU HG3 H -7.438 -7.209 -23.240 1.00 . A A . 86 GLU HG3 1 1
6 9463 1 1 86 GLU N N -6.318 -9.507 -22.587 1.00 . A A . 86 GLU N 1 1
6 9464 1 1 86 GLU O O -3.519 -9.631 -22.457 1.00 . A A . 86 GLU O 1 1
6 9465 1 1 86 GLU OE1 O -5.531 -4.823 -23.594 1.00 . A A . 86 GLU OE1 1 1
6 9466 1 1 86 GLU OE2 O -7.631 -4.684 -24.053 1.00 . A A . 86 GLU OE2 1 1
6 9467 1 1 87 ALA C C -1.462 -10.565 -25.817 1.00 . A A . 87 ALA C 1 1
6 9468 1 1 87 ALA CA C -2.258 -10.949 -24.581 1.00 . A A . 87 ALA CA 1 1
6 9469 1 1 87 ALA CB C -2.456 -12.472 -24.551 1.00 . A A . 87 ALA CB 1 1
6 9470 1 1 87 ALA H H -4.089 -10.296 -25.451 1.00 . A A . 87 ALA H 1 1
6 9471 1 1 87 ALA HA H -1.709 -10.656 -23.692 1.00 . A A . 87 ALA HA 1 1
6 9472 1 1 87 ALA HB1 H -3.013 -12.744 -23.666 1.00 . A A . 87 ALA HB1 1 1
6 9473 1 1 87 ALA HB2 H -1.493 -12.963 -24.533 1.00 . A A . 87 ALA HB2 1 1
6 9474 1 1 87 ALA HB3 H -3.002 -12.784 -25.429 1.00 . A A . 87 ALA HB3 1 1
6 9475 1 1 87 ALA N N -3.577 -10.287 -24.614 1.00 . A A . 87 ALA N 1 1
6 9476 1 1 87 ALA O O -2.016 -10.489 -26.914 1.00 . A A . 87 ALA O 1 1
6 9477 1 1 88 ASP C C 2.102 -10.588 -26.542 1.00 . A A . 88 ASP C 1 1
6 9478 1 1 88 ASP CA C 0.724 -9.968 -26.772 1.00 . A A . 88 ASP CA 1 1
6 9479 1 1 88 ASP CB C 0.808 -8.427 -26.892 1.00 . A A . 88 ASP CB 1 1
6 9480 1 1 88 ASP CG C -0.582 -7.813 -26.738 1.00 . A A . 88 ASP CG 1 1
6 9481 1 1 88 ASP H H 0.236 -10.415 -24.751 1.00 . A A . 88 ASP H 1 1
6 9482 1 1 88 ASP HA H 0.301 -10.379 -27.676 1.00 . A A . 88 ASP HA 1 1
6 9483 1 1 88 ASP HB2 H 1.456 -8.029 -26.121 1.00 . A A . 88 ASP HB2 1 1
6 9484 1 1 88 ASP HB3 H 1.202 -8.161 -27.861 1.00 . A A . 88 ASP HB3 1 1
6 9485 1 1 88 ASP N N -0.153 -10.332 -25.647 1.00 . A A . 88 ASP N 1 1
6 9486 1 1 88 ASP O O 2.636 -10.511 -25.436 1.00 . A A . 88 ASP O 1 1
6 9487 1 1 88 ASP OD1 O -1.061 -7.757 -25.616 1.00 . A A . 88 ASP OD1 1 1
6 9488 1 1 88 ASP OD2 O -1.145 -7.406 -27.740 1.00 . A A . 88 ASP OD2 1 1
6 9489 1 1 89 THR C C 5.107 -10.908 -27.866 1.00 . A A . 89 THR C 1 1
6 9490 1 1 89 THR CA C 3.989 -11.869 -27.455 1.00 . A A . 89 THR CA 1 1
6 9491 1 1 89 THR CB C 4.021 -13.115 -28.365 1.00 . A A . 89 THR CB 1 1
6 9492 1 1 89 THR CG2 C 2.985 -14.140 -27.883 1.00 . A A . 89 THR CG2 1 1
6 9493 1 1 89 THR H H 2.212 -11.252 -28.443 1.00 . A A . 89 THR H 1 1
6 9494 1 1 89 THR HA H 4.116 -12.199 -26.424 1.00 . A A . 89 THR HA 1 1
6 9495 1 1 89 THR HB H 5.003 -13.567 -28.334 1.00 . A A . 89 THR HB 1 1
6 9496 1 1 89 THR HG1 H 4.302 -12.008 -29.941 1.00 . A A . 89 THR HG1 1 1
6 9497 1 1 89 THR HG21 H 2.992 -14.997 -28.541 1.00 . A A . 89 THR HG21 1 1
6 9498 1 1 89 THR HG22 H 2.002 -13.692 -27.886 1.00 . A A . 89 THR HG22 1 1
6 9499 1 1 89 THR HG23 H 3.233 -14.456 -26.878 1.00 . A A . 89 THR HG23 1 1
6 9500 1 1 89 THR N N 2.673 -11.220 -27.578 1.00 . A A . 89 THR N 1 1
6 9501 1 1 89 THR O O 6.224 -10.983 -27.360 1.00 . A A . 89 THR O 1 1
6 9502 1 1 89 THR OG1 O 3.720 -12.732 -29.700 1.00 . A A . 89 THR OG1 1 1
6 9503 1 1 90 LEU C C 6.992 -9.816 -29.907 1.00 . A A . 90 LEU C 1 1
6 9504 1 1 90 LEU CA C 5.776 -9.061 -29.352 1.00 . A A . 90 LEU CA 1 1
6 9505 1 1 90 LEU CB C 6.190 -8.021 -28.254 1.00 . A A . 90 LEU CB 1 1
6 9506 1 1 90 LEU CD1 C 3.775 -7.293 -27.943 1.00 . A A . 90 LEU CD1 1 1
6 9507 1 1 90 LEU CD2 C 5.650 -5.832 -27.121 1.00 . A A . 90 LEU CD2 1 1
6 9508 1 1 90 LEU CG C 5.212 -6.816 -28.220 1.00 . A A . 90 LEU CG 1 1
6 9509 1 1 90 LEU H H 3.903 -10.023 -29.218 1.00 . A A . 90 LEU H 1 1
6 9510 1 1 90 LEU HA H 5.294 -8.552 -30.176 1.00 . A A . 90 LEU HA 1 1
6 9511 1 1 90 LEU HB2 H 6.186 -8.501 -27.287 1.00 . A A . 90 LEU HB2 1 1
6 9512 1 1 90 LEU HB3 H 7.189 -7.648 -28.454 1.00 . A A . 90 LEU HB3 1 1
6 9513 1 1 90 LEU HD11 H 3.124 -6.437 -27.812 1.00 . A A . 90 LEU HD11 1 1
6 9514 1 1 90 LEU HD12 H 3.756 -7.894 -27.046 1.00 . A A . 90 LEU HD12 1 1
6 9515 1 1 90 LEU HD13 H 3.423 -7.879 -28.777 1.00 . A A . 90 LEU HD13 1 1
6 9516 1 1 90 LEU HD21 H 4.980 -4.985 -27.107 1.00 . A A . 90 LEU HD21 1 1
6 9517 1 1 90 LEU HD22 H 6.655 -5.491 -27.320 1.00 . A A . 90 LEU HD22 1 1
6 9518 1 1 90 LEU HD23 H 5.621 -6.328 -26.161 1.00 . A A . 90 LEU HD23 1 1
6 9519 1 1 90 LEU HG H 5.237 -6.312 -29.177 1.00 . A A . 90 LEU HG 1 1
6 9520 1 1 90 LEU N N 4.800 -10.023 -28.824 1.00 . A A . 90 LEU N 1 1
6 9521 1 1 90 LEU O O 8.040 -9.225 -30.169 1.00 . A A . 90 LEU O 1 1
6 9522 1 1 91 GLY C C 8.910 -12.241 -29.428 1.00 . A A . 91 GLY C 1 1
6 9523 1 1 91 GLY CA C 7.919 -11.990 -30.551 1.00 . A A . 91 GLY CA 1 1
6 9524 1 1 91 GLY H H 5.988 -11.546 -29.803 1.00 . A A . 91 GLY H 1 1
6 9525 1 1 91 GLY HA2 H 7.504 -12.931 -30.880 1.00 . A A . 91 GLY HA2 1 1
6 9526 1 1 91 GLY HA3 H 8.429 -11.514 -31.379 1.00 . A A . 91 GLY HA3 1 1
6 9527 1 1 91 GLY N N 6.839 -11.134 -30.057 1.00 . A A . 91 GLY N 1 1
6 9528 1 1 91 GLY O O 10.058 -12.617 -29.664 1.00 . A A . 91 GLY O 1 1
6 9529 1 1 92 SER C C 9.646 -13.642 -26.783 1.00 . A A . 92 SER C 1 1
6 9530 1 1 92 SER CA C 9.297 -12.169 -27.021 1.00 . A A . 92 SER CA 1 1
6 9531 1 1 92 SER CB C 8.600 -11.576 -25.791 1.00 . A A . 92 SER CB 1 1
6 9532 1 1 92 SER H H 7.534 -11.679 -28.083 1.00 . A A . 92 SER H 1 1
6 9533 1 1 92 SER HA H 10.216 -11.616 -27.182 1.00 . A A . 92 SER HA 1 1
6 9534 1 1 92 SER HB2 H 7.642 -12.043 -25.658 1.00 . A A . 92 SER HB2 1 1
6 9535 1 1 92 SER HB3 H 9.208 -11.743 -24.909 1.00 . A A . 92 SER HB3 1 1
6 9536 1 1 92 SER HG H 8.821 -9.716 -25.255 1.00 . A A . 92 SER HG 1 1
6 9537 1 1 92 SER N N 8.453 -11.999 -28.198 1.00 . A A . 92 SER N 1 1
6 9538 1 1 92 SER O O 9.133 -14.276 -25.862 1.00 . A A . 92 SER O 1 1
6 9539 1 1 92 SER OG O 8.413 -10.179 -25.990 1.00 . A A . 92 SER OG 1 1
6 9540 1 1 93 CYS C C 11.885 -15.684 -26.213 1.00 . A A . 93 CYS C 1 1
6 9541 1 1 93 CYS CA C 11.096 -15.499 -27.513 1.00 . A A . 93 CYS CA 1 1
6 9542 1 1 93 CYS CB C 12.019 -15.750 -28.718 1.00 . A A . 93 CYS CB 1 1
6 9543 1 1 93 CYS H H 10.941 -13.540 -28.284 1.00 . A A . 93 CYS H 1 1
6 9544 1 1 93 CYS HA H 10.362 -16.295 -27.493 1.00 . A A . 93 CYS HA 1 1
6 9545 1 1 93 CYS HB2 H 11.472 -15.557 -29.631 1.00 . A A . 93 CYS HB2 1 1
6 9546 1 1 93 CYS HB3 H 12.872 -15.088 -28.667 1.00 . A A . 93 CYS HB3 1 1
6 9547 1 1 93 CYS HG H 11.823 -18.029 -28.522 1.00 . A A . 93 CYS HG 1 1
6 9548 1 1 93 CYS N N 10.564 -14.135 -27.603 1.00 . A A . 93 CYS N 1 1
6 9549 1 1 93 CYS O O 13.006 -16.193 -26.212 1.00 . A A . 93 CYS O 1 1
6 9550 1 1 93 CYS SG S 12.584 -17.473 -28.708 1.00 . A A . 93 CYS SG 1 1
6 9551 1 1 94 GLY C C 10.846 -15.162 -22.676 1.00 . A A . 94 GLY C 1 1
6 9552 1 1 94 GLY CA C 11.881 -15.392 -23.781 1.00 . A A . 94 GLY CA 1 1
6 9553 1 1 94 GLY H H 10.388 -14.864 -25.181 1.00 . A A . 94 GLY H 1 1
6 9554 1 1 94 GLY HA2 H 12.303 -16.384 -23.661 1.00 . A A . 94 GLY HA2 1 1
6 9555 1 1 94 GLY HA3 H 12.667 -14.660 -23.684 1.00 . A A . 94 GLY HA3 1 1
6 9556 1 1 94 GLY N N 11.271 -15.273 -25.105 1.00 . A A . 94 GLY N 1 1
6 9557 1 1 94 GLY O O 11.043 -15.594 -21.541 1.00 . A A . 94 GLY O 1 1
6 9558 1 1 95 TYR C C 7.344 -13.920 -22.779 1.00 . A A . 95 TYR C 1 1
6 9559 1 1 95 TYR CA C 8.663 -14.201 -22.046 1.00 . A A . 95 TYR CA 1 1
6 9560 1 1 95 TYR CB C 9.053 -12.973 -21.189 1.00 . A A . 95 TYR CB 1 1
6 9561 1 1 95 TYR CD1 C 9.939 -13.992 -19.038 1.00 . A A . 95 TYR CD1 1 1
6 9562 1 1 95 TYR CD2 C 11.538 -13.039 -20.601 1.00 . A A . 95 TYR CD2 1 1
6 9563 1 1 95 TYR CE1 C 10.986 -14.341 -18.179 1.00 . A A . 95 TYR CE1 1 1
6 9564 1 1 95 TYR CE2 C 12.583 -13.389 -19.737 1.00 . A A . 95 TYR CE2 1 1
6 9565 1 1 95 TYR CG C 10.208 -13.337 -20.254 1.00 . A A . 95 TYR CG 1 1
6 9566 1 1 95 TYR CZ C 12.309 -14.040 -18.528 1.00 . A A . 95 TYR CZ 1 1
6 9567 1 1 95 TYR H H 9.620 -14.174 -23.934 1.00 . A A . 95 TYR H 1 1
6 9568 1 1 95 TYR HA H 8.534 -15.057 -21.388 1.00 . A A . 95 TYR HA 1 1
6 9569 1 1 95 TYR HB2 H 9.346 -12.163 -21.845 1.00 . A A . 95 TYR HB2 1 1
6 9570 1 1 95 TYR HB3 H 8.201 -12.656 -20.600 1.00 . A A . 95 TYR HB3 1 1
6 9571 1 1 95 TYR HD1 H 8.921 -14.224 -18.764 1.00 . A A . 95 TYR HD1 1 1
6 9572 1 1 95 TYR HD2 H 11.755 -12.537 -21.532 1.00 . A A . 95 TYR HD2 1 1
6 9573 1 1 95 TYR HE1 H 10.773 -14.846 -17.245 1.00 . A A . 95 TYR HE1 1 1
6 9574 1 1 95 TYR HE2 H 13.604 -13.158 -20.005 1.00 . A A . 95 TYR HE2 1 1
6 9575 1 1 95 TYR HH H 12.958 -14.759 -16.884 1.00 . A A . 95 TYR HH 1 1
6 9576 1 1 95 TYR N N 9.734 -14.485 -23.014 1.00 . A A . 95 TYR N 1 1
6 9577 1 1 95 TYR O O 7.320 -13.778 -23.997 1.00 . A A . 95 TYR O 1 1
6 9578 1 1 95 TYR OH O 13.342 -14.386 -17.682 1.00 . A A . 95 TYR OH 1 1
6 9579 1 1 96 VAL C C 4.162 -12.611 -21.598 1.00 . A A . 96 VAL C 1 1
6 9580 1 1 96 VAL CA C 4.907 -13.555 -22.556 1.00 . A A . 96 VAL CA 1 1
6 9581 1 1 96 VAL CB C 4.119 -14.882 -22.713 1.00 . A A . 96 VAL CB 1 1
6 9582 1 1 96 VAL CG1 C 2.800 -14.633 -23.470 1.00 . A A . 96 VAL CG1 1 1
6 9583 1 1 96 VAL CG2 C 4.974 -15.901 -23.499 1.00 . A A . 96 VAL CG2 1 1
6 9584 1 1 96 VAL H H 6.342 -13.954 -21.052 1.00 . A A . 96 VAL H 1 1
6 9585 1 1 96 VAL HA H 4.982 -13.076 -23.531 1.00 . A A . 96 VAL HA 1 1
6 9586 1 1 96 VAL HB H 3.895 -15.288 -21.733 1.00 . A A . 96 VAL HB 1 1
6 9587 1 1 96 VAL HG11 H 3.016 -14.221 -24.444 1.00 . A A . 96 VAL HG11 1 1
6 9588 1 1 96 VAL HG12 H 2.189 -13.939 -22.915 1.00 . A A . 96 VAL HG12 1 1
6 9589 1 1 96 VAL HG13 H 2.267 -15.566 -23.585 1.00 . A A . 96 VAL HG13 1 1
6 9590 1 1 96 VAL HG21 H 5.287 -15.468 -24.440 1.00 . A A . 96 VAL HG21 1 1
6 9591 1 1 96 VAL HG22 H 4.394 -16.793 -23.692 1.00 . A A . 96 VAL HG22 1 1
6 9592 1 1 96 VAL HG23 H 5.845 -16.168 -22.919 1.00 . A A . 96 VAL HG23 1 1
6 9593 1 1 96 VAL N N 6.247 -13.835 -22.014 1.00 . A A . 96 VAL N 1 1
6 9594 1 1 96 VAL O O 3.850 -12.990 -20.470 1.00 . A A . 96 VAL O 1 1
6 9595 1 1 97 TYR C C 1.680 -10.538 -21.363 1.00 . A A . 97 TYR C 1 1
6 9596 1 1 97 TYR CA C 3.193 -10.380 -21.209 1.00 . A A . 97 TYR CA 1 1
6 9597 1 1 97 TYR CB C 3.595 -8.964 -21.672 1.00 . A A . 97 TYR CB 1 1
6 9598 1 1 97 TYR CD1 C 5.787 -8.420 -20.495 1.00 . A A . 97 TYR CD1 1 1
6 9599 1 1 97 TYR CD2 C 5.858 -9.171 -22.804 1.00 . A A . 97 TYR CD2 1 1
6 9600 1 1 97 TYR CE1 C 7.184 -8.319 -20.491 1.00 . A A . 97 TYR CE1 1 1
6 9601 1 1 97 TYR CE2 C 7.251 -9.071 -22.795 1.00 . A A . 97 TYR CE2 1 1
6 9602 1 1 97 TYR CG C 5.115 -8.846 -21.654 1.00 . A A . 97 TYR CG 1 1
6 9603 1 1 97 TYR CZ C 7.916 -8.645 -21.640 1.00 . A A . 97 TYR CZ 1 1
6 9604 1 1 97 TYR H H 4.175 -11.124 -22.948 1.00 . A A . 97 TYR H 1 1
6 9605 1 1 97 TYR HA H 3.486 -10.496 -20.170 1.00 . A A . 97 TYR HA 1 1
6 9606 1 1 97 TYR HB2 H 3.223 -8.782 -22.675 1.00 . A A . 97 TYR HB2 1 1
6 9607 1 1 97 TYR HB3 H 3.165 -8.230 -21.000 1.00 . A A . 97 TYR HB3 1 1
6 9608 1 1 97 TYR HD1 H 5.225 -8.168 -19.608 1.00 . A A . 97 TYR HD1 1 1
6 9609 1 1 97 TYR HD2 H 5.349 -9.500 -23.699 1.00 . A A . 97 TYR HD2 1 1
6 9610 1 1 97 TYR HE1 H 7.699 -7.989 -19.601 1.00 . A A . 97 TYR HE1 1 1
6 9611 1 1 97 TYR HE2 H 7.814 -9.321 -23.683 1.00 . A A . 97 TYR HE2 1 1
6 9612 1 1 97 TYR HH H 9.593 -8.690 -20.731 1.00 . A A . 97 TYR HH 1 1
6 9613 1 1 97 TYR N N 3.892 -11.376 -22.045 1.00 . A A . 97 TYR N 1 1
6 9614 1 1 97 TYR O O 1.195 -10.639 -22.491 1.00 . A A . 97 TYR O 1 1
6 9615 1 1 97 TYR OH O 9.292 -8.549 -21.632 1.00 . A A . 97 TYR OH 1 1
6 9616 1 1 98 ILE C C -1.219 -9.811 -19.242 1.00 . A A . 98 ILE C 1 1
6 9617 1 1 98 ILE CA C -0.554 -10.670 -20.317 1.00 . A A . 98 ILE CA 1 1
6 9618 1 1 98 ILE CB C -0.986 -12.150 -20.171 1.00 . A A . 98 ILE CB 1 1
6 9619 1 1 98 ILE CD1 C -1.013 -14.156 -18.608 1.00 . A A . 98 ILE CD1 1 1
6 9620 1 1 98 ILE CG1 C -0.505 -12.716 -18.805 1.00 . A A . 98 ILE CG1 1 1
6 9621 1 1 98 ILE CG2 C -0.389 -12.992 -21.323 1.00 . A A . 98 ILE CG2 1 1
6 9622 1 1 98 ILE H H 1.351 -10.450 -19.372 1.00 . A A . 98 ILE H 1 1
6 9623 1 1 98 ILE HA H -0.878 -10.297 -21.284 1.00 . A A . 98 ILE HA 1 1
6 9624 1 1 98 ILE HB H -2.067 -12.204 -20.220 1.00 . A A . 98 ILE HB 1 1
6 9625 1 1 98 ILE HD11 H -0.485 -14.818 -19.277 1.00 . A A . 98 ILE HD11 1 1
6 9626 1 1 98 ILE HD12 H -2.074 -14.207 -18.812 1.00 . A A . 98 ILE HD12 1 1
6 9627 1 1 98 ILE HD13 H -0.834 -14.459 -17.589 1.00 . A A . 98 ILE HD13 1 1
6 9628 1 1 98 ILE HG12 H 0.575 -12.716 -18.778 1.00 . A A . 98 ILE HG12 1 1
6 9629 1 1 98 ILE HG13 H -0.878 -12.107 -17.998 1.00 . A A . 98 ILE HG13 1 1
6 9630 1 1 98 ILE HG21 H -0.619 -12.530 -22.273 1.00 . A A . 98 ILE HG21 1 1
6 9631 1 1 98 ILE HG22 H -0.810 -13.987 -21.305 1.00 . A A . 98 ILE HG22 1 1
6 9632 1 1 98 ILE HG23 H 0.683 -13.059 -21.208 1.00 . A A . 98 ILE HG23 1 1
6 9633 1 1 98 ILE N N 0.923 -10.543 -20.248 1.00 . A A . 98 ILE N 1 1
6 9634 1 1 98 ILE O O -0.582 -9.412 -18.269 1.00 . A A . 98 ILE O 1 1
6 9635 1 1 99 ALA C C -4.767 -9.128 -18.517 1.00 . A A . 99 ALA C 1 1
6 9636 1 1 99 ALA CA C -3.286 -8.739 -18.468 1.00 . A A . 99 ALA CA 1 1
6 9637 1 1 99 ALA CB C -3.124 -7.246 -18.767 1.00 . A A . 99 ALA CB 1 1
6 9638 1 1 99 ALA H H -2.964 -9.894 -20.224 1.00 . A A . 99 ALA H 1 1
6 9639 1 1 99 ALA HA H -2.950 -8.942 -17.455 1.00 . A A . 99 ALA HA 1 1
6 9640 1 1 99 ALA HB1 H -2.075 -6.985 -18.738 1.00 . A A . 99 ALA HB1 1 1
6 9641 1 1 99 ALA HB2 H -3.659 -6.667 -18.029 1.00 . A A . 99 ALA HB2 1 1
6 9642 1 1 99 ALA HB3 H -3.522 -7.032 -19.748 1.00 . A A . 99 ALA HB3 1 1
6 9643 1 1 99 ALA N N -2.514 -9.540 -19.428 1.00 . A A . 99 ALA N 1 1
6 9644 1 1 99 ALA O O -5.290 -9.525 -19.558 1.00 . A A . 99 ALA O 1 1
6 9645 1 1 100 VAL C C -7.571 -8.262 -16.405 1.00 . A A . 100 VAL C 1 1
6 9646 1 1 100 VAL CA C -6.840 -9.367 -17.177 1.00 . A A . 100 VAL CA 1 1
6 9647 1 1 100 VAL CB C -6.957 -10.716 -16.420 1.00 . A A . 100 VAL CB 1 1
6 9648 1 1 100 VAL CG1 C -6.365 -11.837 -17.283 1.00 . A A . 100 VAL CG1 1 1
6 9649 1 1 100 VAL CG2 C -6.206 -10.671 -15.080 1.00 . A A . 100 VAL CG2 1 1
6 9650 1 1 100 VAL H H -4.916 -8.708 -16.576 1.00 . A A . 100 VAL H 1 1
6 9651 1 1 100 VAL HA H -7.341 -9.481 -18.139 1.00 . A A . 100 VAL HA 1 1
6 9652 1 1 100 VAL HB H -7.998 -10.932 -16.234 1.00 . A A . 100 VAL HB 1 1
6 9653 1 1 100 VAL HG11 H -6.428 -12.779 -16.755 1.00 . A A . 100 VAL HG11 1 1
6 9654 1 1 100 VAL HG12 H -5.330 -11.613 -17.503 1.00 . A A . 100 VAL HG12 1 1
6 9655 1 1 100 VAL HG13 H -6.922 -11.904 -18.200 1.00 . A A . 100 VAL HG13 1 1
6 9656 1 1 100 VAL HG21 H -5.158 -10.490 -15.258 1.00 . A A . 100 VAL HG21 1 1
6 9657 1 1 100 VAL HG22 H -6.319 -11.618 -14.580 1.00 . A A . 100 VAL HG22 1 1
6 9658 1 1 100 VAL HG23 H -6.615 -9.897 -14.455 1.00 . A A . 100 VAL HG23 1 1
6 9659 1 1 100 VAL N N -5.420 -9.021 -17.352 1.00 . A A . 100 VAL N 1 1
6 9660 1 1 100 VAL O O -7.062 -7.718 -15.432 1.00 . A A . 100 VAL O 1 1
6 9661 1 1 101 TYR C C -11.064 -7.166 -16.434 1.00 . A A . 101 TYR C 1 1
6 9662 1 1 101 TYR CA C -9.571 -6.870 -16.205 1.00 . A A . 101 TYR CA 1 1
6 9663 1 1 101 TYR CB C -9.193 -5.498 -16.800 1.00 . A A . 101 TYR CB 1 1
6 9664 1 1 101 TYR CD1 C -10.428 -5.313 -19.018 1.00 . A A . 101 TYR CD1 1 1
6 9665 1 1 101 TYR CD2 C -8.072 -5.903 -19.050 1.00 . A A . 101 TYR CD2 1 1
6 9666 1 1 101 TYR CE1 C -10.460 -5.381 -20.417 1.00 . A A . 101 TYR CE1 1 1
6 9667 1 1 101 TYR CE2 C -8.109 -5.970 -20.448 1.00 . A A . 101 TYR CE2 1 1
6 9668 1 1 101 TYR CG C -9.233 -5.573 -18.326 1.00 . A A . 101 TYR CG 1 1
6 9669 1 1 101 TYR CZ C -9.302 -5.709 -21.130 1.00 . A A . 101 TYR CZ 1 1
6 9670 1 1 101 TYR H H -9.128 -8.370 -17.652 1.00 . A A . 101 TYR H 1 1
6 9671 1 1 101 TYR HA H -9.355 -6.870 -15.137 1.00 . A A . 101 TYR HA 1 1
6 9672 1 1 101 TYR HB2 H -9.888 -4.743 -16.450 1.00 . A A . 101 TYR HB2 1 1
6 9673 1 1 101 TYR HB3 H -8.194 -5.228 -16.477 1.00 . A A . 101 TYR HB3 1 1
6 9674 1 1 101 TYR HD1 H -11.324 -5.059 -18.470 1.00 . A A . 101 TYR HD1 1 1
6 9675 1 1 101 TYR HD2 H -7.150 -6.107 -18.527 1.00 . A A . 101 TYR HD2 1 1
6 9676 1 1 101 TYR HE1 H -11.380 -5.180 -20.944 1.00 . A A . 101 TYR HE1 1 1
6 9677 1 1 101 TYR HE2 H -7.216 -6.223 -20.999 1.00 . A A . 101 TYR HE2 1 1
6 9678 1 1 101 TYR HH H -8.554 -5.331 -22.847 1.00 . A A . 101 TYR HH 1 1
6 9679 1 1 101 TYR N N -8.774 -7.918 -16.857 1.00 . A A . 101 TYR N 1 1
6 9680 1 1 101 TYR O O -11.417 -7.733 -17.469 1.00 . A A . 101 TYR O 1 1
6 9681 1 1 101 TYR OH O -9.336 -5.774 -22.509 1.00 . A A . 101 TYR OH 1 1
6 9682 1 1 102 PRO C C -13.992 -6.313 -16.880 1.00 . A A . 102 PRO C 1 1
6 9683 1 1 102 PRO CA C -13.416 -7.105 -15.700 1.00 . A A . 102 PRO CA 1 1
6 9684 1 1 102 PRO CB C -14.039 -6.691 -14.337 1.00 . A A . 102 PRO CB 1 1
6 9685 1 1 102 PRO CD C -11.703 -6.128 -14.227 1.00 . A A . 102 PRO CD 1 1
6 9686 1 1 102 PRO CG C -13.102 -5.637 -13.822 1.00 . A A . 102 PRO CG 1 1
6 9687 1 1 102 PRO HA H -13.563 -8.164 -15.866 1.00 . A A . 102 PRO HA 1 1
6 9688 1 1 102 PRO HB2 H -15.047 -6.299 -14.462 1.00 . A A . 102 PRO HB2 1 1
6 9689 1 1 102 PRO HB3 H -14.056 -7.536 -13.653 1.00 . A A . 102 PRO HB3 1 1
6 9690 1 1 102 PRO HD2 H -11.024 -5.295 -14.359 1.00 . A A . 102 PRO HD2 1 1
6 9691 1 1 102 PRO HD3 H -11.309 -6.830 -13.504 1.00 . A A . 102 PRO HD3 1 1
6 9692 1 1 102 PRO HG2 H -13.321 -4.678 -14.291 1.00 . A A . 102 PRO HG2 1 1
6 9693 1 1 102 PRO HG3 H -13.169 -5.544 -12.743 1.00 . A A . 102 PRO HG3 1 1
6 9694 1 1 102 PRO N N -11.954 -6.821 -15.516 1.00 . A A . 102 PRO N 1 1
6 9695 1 1 102 PRO O O -13.635 -5.155 -17.095 1.00 . A A . 102 PRO O 1 1
6 9696 1 1 103 THR C C -16.571 -5.292 -18.301 1.00 . A A . 103 THR C 1 1
6 9697 1 1 103 THR CA C -15.532 -6.306 -18.786 1.00 . A A . 103 THR CA 1 1
6 9698 1 1 103 THR CB C -16.199 -7.386 -19.662 1.00 . A A . 103 THR CB 1 1
6 9699 1 1 103 THR CG2 C -16.676 -6.794 -20.993 1.00 . A A . 103 THR CG2 1 1
6 9700 1 1 103 THR H H -15.150 -7.866 -17.408 1.00 . A A . 103 THR H 1 1
6 9701 1 1 103 THR HA H -14.782 -5.789 -19.380 1.00 . A A . 103 THR HA 1 1
6 9702 1 1 103 THR HB H -17.041 -7.817 -19.139 1.00 . A A . 103 THR HB 1 1
6 9703 1 1 103 THR HG1 H -14.458 -7.985 -20.278 1.00 . A A . 103 THR HG1 1 1
6 9704 1 1 103 THR HG21 H -15.830 -6.386 -21.528 1.00 . A A . 103 THR HG21 1 1
6 9705 1 1 103 THR HG22 H -17.396 -6.012 -20.806 1.00 . A A . 103 THR HG22 1 1
6 9706 1 1 103 THR HG23 H -17.133 -7.571 -21.588 1.00 . A A . 103 THR HG23 1 1
6 9707 1 1 103 THR N N -14.894 -6.948 -17.634 1.00 . A A . 103 THR N 1 1
6 9708 1 1 103 THR O O -17.329 -5.570 -17.373 1.00 . A A . 103 THR O 1 1
6 9709 1 1 103 THR OG1 O -15.250 -8.403 -19.933 1.00 . A A . 103 THR OG1 1 1
6 9710 1 1 104 GLN C C -18.983 -3.531 -18.829 1.00 . A A . 104 GLN C 1 1
6 9711 1 1 104 GLN CA C -17.551 -3.073 -18.543 1.00 . A A . 104 GLN CA 1 1
6 9712 1 1 104 GLN CB C -17.230 -1.777 -19.321 1.00 . A A . 104 GLN CB 1 1
6 9713 1 1 104 GLN CD C -17.644 -0.207 -17.375 1.00 . A A . 104 GLN CD 1 1
6 9714 1 1 104 GLN CG C -18.066 -0.582 -18.796 1.00 . A A . 104 GLN CG 1 1
6 9715 1 1 104 GLN H H -15.976 -3.950 -19.664 1.00 . A A . 104 GLN H 1 1
6 9716 1 1 104 GLN HA H -17.451 -2.884 -17.483 1.00 . A A . 104 GLN HA 1 1
6 9717 1 1 104 GLN HB2 H -16.178 -1.552 -19.213 1.00 . A A . 104 GLN HB2 1 1
6 9718 1 1 104 GLN HB3 H -17.447 -1.930 -20.371 1.00 . A A . 104 GLN HB3 1 1
6 9719 1 1 104 GLN HE21 H -15.727 0.014 -17.846 1.00 . A A . 104 GLN HE21 1 1
6 9720 1 1 104 GLN HE22 H -16.112 0.298 -16.217 1.00 . A A . 104 GLN HE22 1 1
6 9721 1 1 104 GLN HG2 H -17.911 0.271 -19.442 1.00 . A A . 104 GLN HG2 1 1
6 9722 1 1 104 GLN HG3 H -19.114 -0.839 -18.800 1.00 . A A . 104 GLN HG3 1 1
6 9723 1 1 104 GLN N N -16.600 -4.117 -18.928 1.00 . A A . 104 GLN N 1 1
6 9724 1 1 104 GLN NE2 N -16.390 0.057 -17.125 1.00 . A A . 104 GLN NE2 1 1
6 9725 1 1 104 GLN O O -19.896 -3.271 -18.045 1.00 . A A . 104 GLN O 1 1
6 9726 1 1 104 GLN OE1 O -18.478 -0.155 -16.471 1.00 . A A . 104 GLN OE1 1 1
6 9727 1 1 105 ARG C C -21.061 -5.638 -19.281 1.00 . A A . 105 ARG C 1 1
6 9728 1 1 105 ARG CA C -20.494 -4.700 -20.349 1.00 . A A . 105 ARG CA 1 1
6 9729 1 1 105 ARG CB C -20.400 -5.446 -21.691 1.00 . A A . 105 ARG CB 1 1
6 9730 1 1 105 ARG CD C -19.736 -5.257 -24.112 1.00 . A A . 105 ARG CD 1 1
6 9731 1 1 105 ARG CG C -19.899 -4.491 -22.790 1.00 . A A . 105 ARG CG 1 1
6 9732 1 1 105 ARG CZ C -21.149 -6.534 -25.650 1.00 . A A . 105 ARG CZ 1 1
6 9733 1 1 105 ARG H H -18.405 -4.385 -20.546 1.00 . A A . 105 ARG H 1 1
6 9734 1 1 105 ARG HA H -21.161 -3.856 -20.463 1.00 . A A . 105 ARG HA 1 1
6 9735 1 1 105 ARG HB2 H -19.712 -6.273 -21.590 1.00 . A A . 105 ARG HB2 1 1
6 9736 1 1 105 ARG HB3 H -21.375 -5.823 -21.967 1.00 . A A . 105 ARG HB3 1 1
6 9737 1 1 105 ARG HD2 H -19.331 -4.593 -24.863 1.00 . A A . 105 ARG HD2 1 1
6 9738 1 1 105 ARG HD3 H -19.055 -6.086 -23.967 1.00 . A A . 105 ARG HD3 1 1
6 9739 1 1 105 ARG HE H -21.839 -5.521 -24.064 1.00 . A A . 105 ARG HE 1 1
6 9740 1 1 105 ARG HG2 H -20.612 -3.691 -22.924 1.00 . A A . 105 ARG HG2 1 1
6 9741 1 1 105 ARG HG3 H -18.943 -4.075 -22.499 1.00 . A A . 105 ARG HG3 1 1
6 9742 1 1 105 ARG HH11 H -19.189 -6.531 -26.070 1.00 . A A . 105 ARG HH11 1 1
6 9743 1 1 105 ARG HH12 H -20.186 -7.444 -27.154 1.00 . A A . 105 ARG HH12 1 1
6 9744 1 1 105 ARG HH21 H -23.135 -6.718 -25.483 1.00 . A A . 105 ARG HH21 1 1
6 9745 1 1 105 ARG HH22 H -22.415 -7.549 -26.822 1.00 . A A . 105 ARG HH22 1 1
6 9746 1 1 105 ARG N N -19.170 -4.212 -19.960 1.00 . A A . 105 ARG N 1 1
6 9747 1 1 105 ARG NE N -21.033 -5.758 -24.568 1.00 . A A . 105 ARG NE 1 1
6 9748 1 1 105 ARG NH1 N -20.092 -6.862 -26.346 1.00 . A A . 105 ARG NH1 1 1
6 9749 1 1 105 ARG NH2 N -22.325 -6.967 -26.013 1.00 . A A . 105 ARG NH2 1 1
6 9750 1 1 105 ARG O O -20.279 -6.344 -18.665 1.00 . A A . 105 ARG O 1 1
7 9751 1 1 1 MET C C 6.969 5.602 -2.347 1.00 . A A . 1 MET C 1 1
7 9752 1 1 1 MET CA C 6.851 6.476 -1.099 1.00 . A A . 1 MET CA 1 1
7 9753 1 1 1 MET CB C 5.588 6.108 -0.298 1.00 . A A . 1 MET CB 1 1
7 9754 1 1 1 MET CE C 4.630 2.577 1.604 1.00 . A A . 1 MET CE 1 1
7 9755 1 1 1 MET CG C 5.690 4.673 0.242 1.00 . A A . 1 MET CG 1 1
7 9756 1 1 1 MET H1 H 7.569 8.137 -2.129 1.00 . A A . 1 MET H1 1 1
7 9757 1 1 1 MET H2 H 6.795 8.511 -0.664 1.00 . A A . 1 MET H2 1 1
7 9758 1 1 1 MET H3 H 5.878 8.068 -2.024 1.00 . A A . 1 MET H3 1 1
7 9759 1 1 1 MET HA H 7.725 6.336 -0.479 1.00 . A A . 1 MET HA 1 1
7 9760 1 1 1 MET HB2 H 5.483 6.793 0.531 1.00 . A A . 1 MET HB2 1 1
7 9761 1 1 1 MET HB3 H 4.718 6.189 -0.935 1.00 . A A . 1 MET HB3 1 1
7 9762 1 1 1 MET HE1 H 5.595 2.522 2.091 1.00 . A A . 1 MET HE1 1 1
7 9763 1 1 1 MET HE2 H 4.663 2.017 0.683 1.00 . A A . 1 MET HE2 1 1
7 9764 1 1 1 MET HE3 H 3.871 2.159 2.251 1.00 . A A . 1 MET HE3 1 1
7 9765 1 1 1 MET HG2 H 5.739 3.974 -0.580 1.00 . A A . 1 MET HG2 1 1
7 9766 1 1 1 MET HG3 H 6.579 4.578 0.849 1.00 . A A . 1 MET HG3 1 1
7 9767 1 1 1 MET N N 6.767 7.906 -1.510 1.00 . A A . 1 MET N 1 1
7 9768 1 1 1 MET O O 5.977 5.058 -2.831 1.00 . A A . 1 MET O 1 1
7 9769 1 1 1 MET SD S 4.232 4.306 1.250 1.00 . A A . 1 MET SD 1 1
7 9770 1 1 2 SER C C 8.120 3.187 -3.754 1.00 . A A . 2 SER C 1 1
7 9771 1 1 2 SER CA C 8.433 4.649 -4.049 1.00 . A A . 2 SER CA 1 1
7 9772 1 1 2 SER CB C 9.894 4.782 -4.486 1.00 . A A . 2 SER CB 1 1
7 9773 1 1 2 SER H H 8.946 5.919 -2.428 1.00 . A A . 2 SER H 1 1
7 9774 1 1 2 SER HA H 7.795 4.990 -4.853 1.00 . A A . 2 SER HA 1 1
7 9775 1 1 2 SER HB2 H 10.109 5.810 -4.725 1.00 . A A . 2 SER HB2 1 1
7 9776 1 1 2 SER HB3 H 10.541 4.459 -3.682 1.00 . A A . 2 SER HB3 1 1
7 9777 1 1 2 SER HG H 9.662 4.392 -6.380 1.00 . A A . 2 SER HG 1 1
7 9778 1 1 2 SER N N 8.192 5.466 -2.860 1.00 . A A . 2 SER N 1 1
7 9779 1 1 2 SER O O 8.296 2.721 -2.628 1.00 . A A . 2 SER O 1 1
7 9780 1 1 2 SER OG O 10.113 3.978 -5.640 1.00 . A A . 2 SER OG 1 1
7 9781 1 1 3 ASN C C 7.230 0.353 -5.975 1.00 . A A . 3 ASN C 1 1
7 9782 1 1 3 ASN CA C 7.305 1.043 -4.609 1.00 . A A . 3 ASN CA 1 1
7 9783 1 1 3 ASN CB C 5.954 0.927 -3.887 1.00 . A A . 3 ASN CB 1 1
7 9784 1 1 3 ASN CG C 4.882 1.691 -4.661 1.00 . A A . 3 ASN CG 1 1
7 9785 1 1 3 ASN H H 7.524 2.887 -5.645 1.00 . A A . 3 ASN H 1 1
7 9786 1 1 3 ASN HA H 8.068 0.552 -4.013 1.00 . A A . 3 ASN HA 1 1
7 9787 1 1 3 ASN HB2 H 5.670 -0.114 -3.808 1.00 . A A . 3 ASN HB2 1 1
7 9788 1 1 3 ASN HB3 H 6.041 1.347 -2.894 1.00 . A A . 3 ASN HB3 1 1
7 9789 1 1 3 ASN HD21 H 4.787 3.179 -3.349 1.00 . A A . 3 ASN HD21 1 1
7 9790 1 1 3 ASN HD22 H 3.749 3.321 -4.684 1.00 . A A . 3 ASN HD22 1 1
7 9791 1 1 3 ASN N N 7.648 2.461 -4.771 1.00 . A A . 3 ASN N 1 1
7 9792 1 1 3 ASN ND2 N 4.435 2.824 -4.193 1.00 . A A . 3 ASN ND2 1 1
7 9793 1 1 3 ASN O O 6.674 0.902 -6.926 1.00 . A A . 3 ASN O 1 1
7 9794 1 1 3 ASN OD1 O 4.447 1.246 -5.723 1.00 . A A . 3 ASN OD1 1 1
7 9795 1 1 4 THR C C 6.393 -1.876 -7.799 1.00 . A A . 4 THR C 1 1
7 9796 1 1 4 THR CA C 7.820 -1.594 -7.326 1.00 . A A . 4 THR CA 1 1
7 9797 1 1 4 THR CB C 8.560 -2.933 -7.128 1.00 . A A . 4 THR CB 1 1
7 9798 1 1 4 THR CG2 C 7.956 -3.717 -5.953 1.00 . A A . 4 THR CG2 1 1
7 9799 1 1 4 THR H H 8.265 -1.219 -5.285 1.00 . A A . 4 THR H 1 1
7 9800 1 1 4 THR HA H 8.364 -1.008 -8.054 1.00 . A A . 4 THR HA 1 1
7 9801 1 1 4 THR HB H 9.606 -2.743 -6.925 1.00 . A A . 4 THR HB 1 1
7 9802 1 1 4 THR HG1 H 7.864 -4.448 -8.131 1.00 . A A . 4 THR HG1 1 1
7 9803 1 1 4 THR HG21 H 6.927 -3.966 -6.168 1.00 . A A . 4 THR HG21 1 1
7 9804 1 1 4 THR HG22 H 8.001 -3.122 -5.055 1.00 . A A . 4 THR HG22 1 1
7 9805 1 1 4 THR HG23 H 8.517 -4.629 -5.805 1.00 . A A . 4 THR HG23 1 1
7 9806 1 1 4 THR N N 7.809 -0.845 -6.068 1.00 . A A . 4 THR N 1 1
7 9807 1 1 4 THR O O 5.513 -2.124 -6.972 1.00 . A A . 4 THR O 1 1
7 9808 1 1 4 THR OG1 O 8.447 -3.708 -8.313 1.00 . A A . 4 THR OG1 1 1
7 9809 1 1 5 THR C C 4.968 -3.083 -10.886 1.00 . A A . 5 THR C 1 1
7 9810 1 1 5 THR CA C 4.827 -2.135 -9.693 1.00 . A A . 5 THR CA 1 1
7 9811 1 1 5 THR CB C 4.166 -0.815 -10.132 1.00 . A A . 5 THR CB 1 1
7 9812 1 1 5 THR CG2 C 2.724 -1.061 -10.600 1.00 . A A . 5 THR CG2 1 1
7 9813 1 1 5 THR H H 6.909 -1.661 -9.730 1.00 . A A . 5 THR H 1 1
7 9814 1 1 5 THR HA H 4.210 -2.610 -8.935 1.00 . A A . 5 THR HA 1 1
7 9815 1 1 5 THR HB H 4.734 -0.375 -10.939 1.00 . A A . 5 THR HB 1 1
7 9816 1 1 5 THR HG1 H 5.055 0.309 -8.818 1.00 . A A . 5 THR HG1 1 1
7 9817 1 1 5 THR HG21 H 2.168 -1.557 -9.817 1.00 . A A . 5 THR HG21 1 1
7 9818 1 1 5 THR HG22 H 2.726 -1.677 -11.488 1.00 . A A . 5 THR HG22 1 1
7 9819 1 1 5 THR HG23 H 2.257 -0.114 -10.824 1.00 . A A . 5 THR HG23 1 1
7 9820 1 1 5 THR N N 6.165 -1.855 -9.123 1.00 . A A . 5 THR N 1 1
7 9821 1 1 5 THR O O 5.718 -2.798 -11.820 1.00 . A A . 5 THR O 1 1
7 9822 1 1 5 THR OG1 O 4.147 0.081 -9.029 1.00 . A A . 5 THR OG1 1 1
7 9823 1 1 6 TRP C C 3.228 -4.906 -12.977 1.00 . A A . 6 TRP C 1 1
7 9824 1 1 6 TRP CA C 4.315 -5.202 -11.947 1.00 . A A . 6 TRP CA 1 1
7 9825 1 1 6 TRP CB C 4.107 -6.615 -11.374 1.00 . A A . 6 TRP CB 1 1
7 9826 1 1 6 TRP CD1 C 5.155 -6.568 -9.066 1.00 . A A . 6 TRP CD1 1 1
7 9827 1 1 6 TRP CD2 C 6.435 -7.641 -10.573 1.00 . A A . 6 TRP CD2 1 1
7 9828 1 1 6 TRP CE2 C 7.132 -7.685 -9.342 1.00 . A A . 6 TRP CE2 1 1
7 9829 1 1 6 TRP CE3 C 7.030 -8.250 -11.693 1.00 . A A . 6 TRP CE3 1 1
7 9830 1 1 6 TRP CG C 5.183 -6.922 -10.373 1.00 . A A . 6 TRP CG 1 1
7 9831 1 1 6 TRP CH2 C 8.949 -8.913 -10.348 1.00 . A A . 6 TRP CH2 1 1
7 9832 1 1 6 TRP CZ2 C 8.373 -8.312 -9.226 1.00 . A A . 6 TRP CZ2 1 1
7 9833 1 1 6 TRP CZ3 C 8.279 -8.883 -11.579 1.00 . A A . 6 TRP CZ3 1 1
7 9834 1 1 6 TRP H H 3.667 -4.393 -10.087 1.00 . A A . 6 TRP H 1 1
7 9835 1 1 6 TRP HA H 5.292 -5.154 -12.418 1.00 . A A . 6 TRP HA 1 1
7 9836 1 1 6 TRP HB2 H 3.140 -6.673 -10.894 1.00 . A A . 6 TRP HB2 1 1
7 9837 1 1 6 TRP HB3 H 4.152 -7.340 -12.176 1.00 . A A . 6 TRP HB3 1 1
7 9838 1 1 6 TRP HD1 H 4.361 -6.020 -8.581 1.00 . A A . 6 TRP HD1 1 1
7 9839 1 1 6 TRP HE1 H 6.538 -6.890 -7.510 1.00 . A A . 6 TRP HE1 1 1
7 9840 1 1 6 TRP HE3 H 6.522 -8.233 -12.646 1.00 . A A . 6 TRP HE3 1 1
7 9841 1 1 6 TRP HH2 H 9.909 -9.401 -10.267 1.00 . A A . 6 TRP HH2 1 1
7 9842 1 1 6 TRP HZ2 H 8.885 -8.333 -8.275 1.00 . A A . 6 TRP HZ2 1 1
7 9843 1 1 6 TRP HZ3 H 8.726 -9.348 -12.445 1.00 . A A . 6 TRP HZ3 1 1
7 9844 1 1 6 TRP N N 4.250 -4.215 -10.855 1.00 . A A . 6 TRP N 1 1
7 9845 1 1 6 TRP NE1 N 6.311 -7.019 -8.455 1.00 . A A . 6 TRP NE1 1 1
7 9846 1 1 6 TRP O O 2.114 -4.529 -12.612 1.00 . A A . 6 TRP O 1 1
7 9847 1 1 7 GLY C C 3.154 -3.849 -16.363 1.00 . A A . 7 GLY C 1 1
7 9848 1 1 7 GLY CA C 2.598 -4.859 -15.365 1.00 . A A . 7 GLY CA 1 1
7 9849 1 1 7 GLY H H 4.455 -5.408 -14.481 1.00 . A A . 7 GLY H 1 1
7 9850 1 1 7 GLY HA2 H 2.423 -5.794 -15.876 1.00 . A A . 7 GLY HA2 1 1
7 9851 1 1 7 GLY HA3 H 1.650 -4.487 -14.990 1.00 . A A . 7 GLY HA3 1 1
7 9852 1 1 7 GLY N N 3.552 -5.092 -14.263 1.00 . A A . 7 GLY N 1 1
7 9853 1 1 7 GLY O O 3.878 -2.924 -15.994 1.00 . A A . 7 GLY O 1 1
7 9854 1 1 8 LEU C C 2.617 -1.768 -18.562 1.00 . A A . 8 LEU C 1 1
7 9855 1 1 8 LEU CA C 3.252 -3.154 -18.709 1.00 . A A . 8 LEU CA 1 1
7 9856 1 1 8 LEU CB C 2.920 -3.779 -20.086 1.00 . A A . 8 LEU CB 1 1
7 9857 1 1 8 LEU CD1 C 2.472 -6.321 -20.014 1.00 . A A . 8 LEU CD1 1 1
7 9858 1 1 8 LEU CD2 C 4.211 -5.434 -21.586 1.00 . A A . 8 LEU CD2 1 1
7 9859 1 1 8 LEU CG C 3.551 -5.232 -20.205 1.00 . A A . 8 LEU CG 1 1
7 9860 1 1 8 LEU H H 2.220 -4.797 -17.852 1.00 . A A . 8 LEU H 1 1
7 9861 1 1 8 LEU HA H 4.329 -3.050 -18.640 1.00 . A A . 8 LEU HA 1 1
7 9862 1 1 8 LEU HB2 H 1.844 -3.820 -20.205 1.00 . A A . 8 LEU HB2 1 1
7 9863 1 1 8 LEU HB3 H 3.323 -3.135 -20.858 1.00 . A A . 8 LEU HB3 1 1
7 9864 1 1 8 LEU HD11 H 2.934 -7.298 -20.054 1.00 . A A . 8 LEU HD11 1 1
7 9865 1 1 8 LEU HD12 H 1.733 -6.242 -20.797 1.00 . A A . 8 LEU HD12 1 1
7 9866 1 1 8 LEU HD13 H 1.992 -6.190 -19.056 1.00 . A A . 8 LEU HD13 1 1
7 9867 1 1 8 LEU HD21 H 4.993 -4.700 -21.722 1.00 . A A . 8 LEU HD21 1 1
7 9868 1 1 8 LEU HD22 H 3.470 -5.318 -22.360 1.00 . A A . 8 LEU HD22 1 1
7 9869 1 1 8 LEU HD23 H 4.638 -6.427 -21.642 1.00 . A A . 8 LEU HD23 1 1
7 9870 1 1 8 LEU HG H 4.312 -5.376 -19.440 1.00 . A A . 8 LEU HG 1 1
7 9871 1 1 8 LEU N N 2.800 -4.039 -17.633 1.00 . A A . 8 LEU N 1 1
7 9872 1 1 8 LEU O O 1.569 -1.621 -17.939 1.00 . A A . 8 LEU O 1 1
7 9873 1 1 9 GLN C C 1.886 0.922 -20.297 1.00 . A A . 9 GLN C 1 1
7 9874 1 1 9 GLN CA C 2.776 0.639 -19.088 1.00 . A A . 9 GLN CA 1 1
7 9875 1 1 9 GLN CB C 3.978 1.615 -19.104 1.00 . A A . 9 GLN CB 1 1
7 9876 1 1 9 GLN CD C 5.483 0.121 -17.723 1.00 . A A . 9 GLN CD 1 1
7 9877 1 1 9 GLN CG C 4.808 1.487 -17.803 1.00 . A A . 9 GLN CG 1 1
7 9878 1 1 9 GLN H H 4.078 -0.956 -19.656 1.00 . A A . 9 GLN H 1 1
7 9879 1 1 9 GLN HA H 2.218 0.805 -18.170 1.00 . A A . 9 GLN HA 1 1
7 9880 1 1 9 GLN HB2 H 4.606 1.394 -19.956 1.00 . A A . 9 GLN HB2 1 1
7 9881 1 1 9 GLN HB3 H 3.614 2.633 -19.188 1.00 . A A . 9 GLN HB3 1 1
7 9882 1 1 9 GLN HE21 H 6.776 0.515 -19.176 1.00 . A A . 9 GLN HE21 1 1
7 9883 1 1 9 GLN HE22 H 6.913 -1.028 -18.483 1.00 . A A . 9 GLN HE22 1 1
7 9884 1 1 9 GLN HG2 H 5.569 2.255 -17.789 1.00 . A A . 9 GLN HG2 1 1
7 9885 1 1 9 GLN HG3 H 4.162 1.616 -16.947 1.00 . A A . 9 GLN HG3 1 1
7 9886 1 1 9 GLN N N 3.267 -0.753 -19.146 1.00 . A A . 9 GLN N 1 1
7 9887 1 1 9 GLN NE2 N 6.472 -0.153 -18.527 1.00 . A A . 9 GLN NE2 1 1
7 9888 1 1 9 GLN O O 2.286 0.667 -21.432 1.00 . A A . 9 GLN O 1 1
7 9889 1 1 9 GLN OE1 O 5.098 -0.717 -16.908 1.00 . A A . 9 GLN OE1 1 1
7 9890 1 1 10 ARG C C -1.183 2.925 -20.770 1.00 . A A . 10 ARG C 1 1
7 9891 1 1 10 ARG CA C -0.255 1.773 -21.162 1.00 . A A . 10 ARG CA 1 1
7 9892 1 1 10 ARG CB C -1.047 0.530 -21.605 1.00 . A A . 10 ARG CB 1 1
7 9893 1 1 10 ARG CD C -1.112 -0.506 -19.234 1.00 . A A . 10 ARG CD 1 1
7 9894 1 1 10 ARG CG C -1.945 -0.010 -20.458 1.00 . A A . 10 ARG CG 1 1
7 9895 1 1 10 ARG CZ C -0.526 0.371 -17.009 1.00 . A A . 10 ARG CZ 1 1
7 9896 1 1 10 ARG H H 0.409 1.644 -19.141 1.00 . A A . 10 ARG H 1 1
7 9897 1 1 10 ARG HA H 0.371 2.124 -21.977 1.00 . A A . 10 ARG HA 1 1
7 9898 1 1 10 ARG HB2 H -1.669 0.794 -22.450 1.00 . A A . 10 ARG HB2 1 1
7 9899 1 1 10 ARG HB3 H -0.355 -0.242 -21.908 1.00 . A A . 10 ARG HB3 1 1
7 9900 1 1 10 ARG HD2 H -1.634 -1.322 -18.747 1.00 . A A . 10 ARG HD2 1 1
7 9901 1 1 10 ARG HD3 H -0.141 -0.866 -19.555 1.00 . A A . 10 ARG HD3 1 1
7 9902 1 1 10 ARG HE H -1.070 1.510 -18.568 1.00 . A A . 10 ARG HE 1 1
7 9903 1 1 10 ARG HG2 H -2.616 0.768 -20.132 1.00 . A A . 10 ARG HG2 1 1
7 9904 1 1 10 ARG HG3 H -2.536 -0.834 -20.845 1.00 . A A . 10 ARG HG3 1 1
7 9905 1 1 10 ARG HH11 H -0.611 -1.629 -17.142 1.00 . A A . 10 ARG HH11 1 1
7 9906 1 1 10 ARG HH12 H -0.098 -1.001 -15.612 1.00 . A A . 10 ARG HH12 1 1
7 9907 1 1 10 ARG HH21 H -0.393 2.317 -16.569 1.00 . A A . 10 ARG HH21 1 1
7 9908 1 1 10 ARG HH22 H 0.028 1.228 -15.290 1.00 . A A . 10 ARG HH22 1 1
7 9909 1 1 10 ARG N N 0.677 1.456 -20.062 1.00 . A A . 10 ARG N 1 1
7 9910 1 1 10 ARG NE N -0.931 0.587 -18.268 1.00 . A A . 10 ARG NE 1 1
7 9911 1 1 10 ARG NH1 N -0.403 -0.848 -16.552 1.00 . A A . 10 ARG NH1 1 1
7 9912 1 1 10 ARG NH2 N -0.280 1.384 -16.228 1.00 . A A . 10 ARG NH2 1 1
7 9913 1 1 10 ARG O O -0.925 3.634 -19.798 1.00 . A A . 10 ARG O 1 1
7 9914 1 1 11 ASP C C -3.709 4.193 -19.861 1.00 . A A . 11 ASP C 1 1
7 9915 1 1 11 ASP CA C -3.190 4.222 -21.308 1.00 . A A . 11 ASP CA 1 1
7 9916 1 1 11 ASP CB C -4.379 4.082 -22.280 1.00 . A A . 11 ASP CB 1 1
7 9917 1 1 11 ASP CG C -5.030 2.709 -22.121 1.00 . A A . 11 ASP CG 1 1
7 9918 1 1 11 ASP H H -2.372 2.546 -22.336 1.00 . A A . 11 ASP H 1 1
7 9919 1 1 11 ASP HA H -2.713 5.175 -21.494 1.00 . A A . 11 ASP HA 1 1
7 9920 1 1 11 ASP HB2 H -5.110 4.853 -22.078 1.00 . A A . 11 ASP HB2 1 1
7 9921 1 1 11 ASP HB3 H -4.023 4.187 -23.296 1.00 . A A . 11 ASP HB3 1 1
7 9922 1 1 11 ASP N N -2.246 3.127 -21.555 1.00 . A A . 11 ASP N 1 1
7 9923 1 1 11 ASP O O -3.561 5.180 -19.140 1.00 . A A . 11 ASP O 1 1
7 9924 1 1 11 ASP OD1 O -4.302 1.735 -22.022 1.00 . A A . 11 ASP OD1 1 1
7 9925 1 1 11 ASP OD2 O -6.248 2.652 -22.104 1.00 . A A . 11 ASP OD2 1 1
7 9926 1 1 12 ILE C C -3.591 2.954 -17.074 1.00 . A A . 12 ILE C 1 1
7 9927 1 1 12 ILE CA C -4.789 2.983 -18.038 1.00 . A A . 12 ILE CA 1 1
7 9928 1 1 12 ILE CB C -5.688 1.715 -17.861 1.00 . A A . 12 ILE CB 1 1
7 9929 1 1 12 ILE CD1 C -5.754 -0.818 -18.133 1.00 . A A . 12 ILE CD1 1 1
7 9930 1 1 12 ILE CG1 C -4.995 0.472 -18.488 1.00 . A A . 12 ILE CG1 1 1
7 9931 1 1 12 ILE CG2 C -7.053 1.943 -18.544 1.00 . A A . 12 ILE CG2 1 1
7 9932 1 1 12 ILE H H -4.399 2.305 -20.022 1.00 . A A . 12 ILE H 1 1
7 9933 1 1 12 ILE HA H -5.379 3.869 -17.815 1.00 . A A . 12 ILE HA 1 1
7 9934 1 1 12 ILE HB H -5.856 1.541 -16.804 1.00 . A A . 12 ILE HB 1 1
7 9935 1 1 12 ILE HD11 H -6.775 -0.750 -18.477 1.00 . A A . 12 ILE HD11 1 1
7 9936 1 1 12 ILE HD12 H -5.744 -0.961 -17.063 1.00 . A A . 12 ILE HD12 1 1
7 9937 1 1 12 ILE HD13 H -5.272 -1.658 -18.611 1.00 . A A . 12 ILE HD13 1 1
7 9938 1 1 12 ILE HG12 H -4.967 0.577 -19.562 1.00 . A A . 12 ILE HG12 1 1
7 9939 1 1 12 ILE HG13 H -3.986 0.392 -18.116 1.00 . A A . 12 ILE HG13 1 1
7 9940 1 1 12 ILE HG21 H -6.901 2.130 -19.596 1.00 . A A . 12 ILE HG21 1 1
7 9941 1 1 12 ILE HG22 H -7.545 2.792 -18.093 1.00 . A A . 12 ILE HG22 1 1
7 9942 1 1 12 ILE HG23 H -7.672 1.068 -18.420 1.00 . A A . 12 ILE HG23 1 1
7 9943 1 1 12 ILE N N -4.295 3.073 -19.422 1.00 . A A . 12 ILE N 1 1
7 9944 1 1 12 ILE O O -2.639 2.200 -17.270 1.00 . A A . 12 ILE O 1 1
7 9945 1 1 13 THR C C -2.594 2.658 -14.102 1.00 . A A . 13 THR C 1 1
7 9946 1 1 13 THR CA C -2.528 3.863 -15.055 1.00 . A A . 13 THR CA 1 1
7 9947 1 1 13 THR CB C -2.571 5.224 -14.267 1.00 . A A . 13 THR CB 1 1
7 9948 1 1 13 THR CG2 C -1.243 6.004 -14.410 1.00 . A A . 13 THR CG2 1 1
7 9949 1 1 13 THR H H -4.404 4.393 -15.922 1.00 . A A . 13 THR H 1 1
7 9950 1 1 13 THR HA H -1.590 3.791 -15.598 1.00 . A A . 13 THR HA 1 1
7 9951 1 1 13 THR HB H -2.755 5.053 -13.211 1.00 . A A . 13 THR HB 1 1
7 9952 1 1 13 THR HG1 H -4.102 6.400 -14.039 1.00 . A A . 13 THR HG1 1 1
7 9953 1 1 13 THR HG21 H -1.061 6.221 -15.454 1.00 . A A . 13 THR HG21 1 1
7 9954 1 1 13 THR HG22 H -0.431 5.407 -14.022 1.00 . A A . 13 THR HG22 1 1
7 9955 1 1 13 THR HG23 H -1.305 6.930 -13.855 1.00 . A A . 13 THR HG23 1 1
7 9956 1 1 13 THR N N -3.629 3.800 -16.032 1.00 . A A . 13 THR N 1 1
7 9957 1 1 13 THR O O -1.577 2.005 -13.877 1.00 . A A . 13 THR O 1 1
7 9958 1 1 13 THR OG1 O -3.627 6.020 -14.783 1.00 . A A . 13 THR OG1 1 1
7 9959 1 1 14 PRO C C -4.218 -0.097 -13.357 1.00 . A A . 14 PRO C 1 1
7 9960 1 1 14 PRO CA C -3.869 1.183 -12.590 1.00 . A A . 14 PRO CA 1 1
7 9961 1 1 14 PRO CB C -5.011 1.640 -11.665 1.00 . A A . 14 PRO CB 1 1
7 9962 1 1 14 PRO CD C -5.057 3.012 -13.700 1.00 . A A . 14 PRO CD 1 1
7 9963 1 1 14 PRO CG C -5.953 2.368 -12.599 1.00 . A A . 14 PRO CG 1 1
7 9964 1 1 14 PRO HA H -2.941 1.071 -12.040 1.00 . A A . 14 PRO HA 1 1
7 9965 1 1 14 PRO HB2 H -5.498 0.789 -11.191 1.00 . A A . 14 PRO HB2 1 1
7 9966 1 1 14 PRO HB3 H -4.635 2.322 -10.909 1.00 . A A . 14 PRO HB3 1 1
7 9967 1 1 14 PRO HD2 H -5.462 2.812 -14.688 1.00 . A A . 14 PRO HD2 1 1
7 9968 1 1 14 PRO HD3 H -4.949 4.076 -13.549 1.00 . A A . 14 PRO HD3 1 1
7 9969 1 1 14 PRO HG2 H -6.655 1.661 -13.045 1.00 . A A . 14 PRO HG2 1 1
7 9970 1 1 14 PRO HG3 H -6.507 3.138 -12.070 1.00 . A A . 14 PRO HG3 1 1
7 9971 1 1 14 PRO N N -3.748 2.339 -13.529 1.00 . A A . 14 PRO N 1 1
7 9972 1 1 14 PRO O O -5.001 -0.062 -14.305 1.00 . A A . 14 PRO O 1 1
7 9973 1 1 15 ARG C C -3.383 -3.637 -12.694 1.00 . A A . 15 ARG C 1 1
7 9974 1 1 15 ARG CA C -3.939 -2.521 -13.579 1.00 . A A . 15 ARG CA 1 1
7 9975 1 1 15 ARG CB C -3.294 -2.560 -14.996 1.00 . A A . 15 ARG CB 1 1
7 9976 1 1 15 ARG CD C -3.198 -3.744 -17.238 1.00 . A A . 15 ARG CD 1 1
7 9977 1 1 15 ARG CG C -3.852 -3.728 -15.844 1.00 . A A . 15 ARG CG 1 1
7 9978 1 1 15 ARG CZ C -0.986 -4.195 -18.185 1.00 . A A . 15 ARG CZ 1 1
7 9979 1 1 15 ARG H H -3.053 -1.207 -12.159 1.00 . A A . 15 ARG H 1 1
7 9980 1 1 15 ARG HA H -5.018 -2.592 -13.659 1.00 . A A . 15 ARG HA 1 1
7 9981 1 1 15 ARG HB2 H -3.508 -1.632 -15.503 1.00 . A A . 15 ARG HB2 1 1
7 9982 1 1 15 ARG HB3 H -2.219 -2.668 -14.906 1.00 . A A . 15 ARG HB3 1 1
7 9983 1 1 15 ARG HD2 H -3.696 -4.474 -17.862 1.00 . A A . 15 ARG HD2 1 1
7 9984 1 1 15 ARG HD3 H -3.287 -2.769 -17.694 1.00 . A A . 15 ARG HD3 1 1
7 9985 1 1 15 ARG HE H -1.416 -4.298 -16.233 1.00 . A A . 15 ARG HE 1 1
7 9986 1 1 15 ARG HG2 H -3.635 -4.663 -15.364 1.00 . A A . 15 ARG HG2 1 1
7 9987 1 1 15 ARG HG3 H -4.921 -3.615 -15.950 1.00 . A A . 15 ARG HG3 1 1
7 9988 1 1 15 ARG HH11 H -2.395 -3.663 -19.510 1.00 . A A . 15 ARG HH11 1 1
7 9989 1 1 15 ARG HH12 H -0.833 -4.002 -20.175 1.00 . A A . 15 ARG HH12 1 1
7 9990 1 1 15 ARG HH21 H 0.612 -4.751 -17.114 1.00 . A A . 15 ARG HH21 1 1
7 9991 1 1 15 ARG HH22 H 0.863 -4.625 -18.822 1.00 . A A . 15 ARG HH22 1 1
7 9992 1 1 15 ARG N N -3.653 -1.230 -12.932 1.00 . A A . 15 ARG N 1 1
7 9993 1 1 15 ARG NE N -1.786 -4.105 -17.120 1.00 . A A . 15 ARG NE 1 1
7 9994 1 1 15 ARG NH1 N -1.441 -3.933 -19.384 1.00 . A A . 15 ARG NH1 1 1
7 9995 1 1 15 ARG NH2 N 0.260 -4.550 -18.028 1.00 . A A . 15 ARG NH2 1 1
7 9996 1 1 15 ARG O O -2.577 -3.367 -11.801 1.00 . A A . 15 ARG O 1 1
7 9997 1 1 16 LEU C C -2.356 -6.845 -13.166 1.00 . A A . 16 LEU C 1 1
7 9998 1 1 16 LEU CA C -3.272 -6.054 -12.231 1.00 . A A . 16 LEU CA 1 1
7 9999 1 1 16 LEU CB C -4.461 -6.900 -11.736 1.00 . A A . 16 LEU CB 1 1
7 10000 1 1 16 LEU CD1 C -4.939 -8.384 -9.701 1.00 . A A . 16 LEU CD1 1 1
7 10001 1 1 16 LEU CD2 C -4.004 -9.430 -11.774 1.00 . A A . 16 LEU CD2 1 1
7 10002 1 1 16 LEU CG C -3.993 -8.155 -10.898 1.00 . A A . 16 LEU CG 1 1
7 10003 1 1 16 LEU H H -4.381 -5.026 -13.722 1.00 . A A . 16 LEU H 1 1
7 10004 1 1 16 LEU HA H -2.669 -5.735 -11.386 1.00 . A A . 16 LEU HA 1 1
7 10005 1 1 16 LEU HB2 H -5.075 -6.256 -11.126 1.00 . A A . 16 LEU HB2 1 1
7 10006 1 1 16 LEU HB3 H -5.047 -7.215 -12.587 1.00 . A A . 16 LEU HB3 1 1
7 10007 1 1 16 LEU HD11 H -4.586 -9.218 -9.112 1.00 . A A . 16 LEU HD11 1 1
7 10008 1 1 16 LEU HD12 H -5.936 -8.594 -10.062 1.00 . A A . 16 LEU HD12 1 1
7 10009 1 1 16 LEU HD13 H -4.961 -7.496 -9.091 1.00 . A A . 16 LEU HD13 1 1
7 10010 1 1 16 LEU HD21 H -5.020 -9.649 -12.076 1.00 . A A . 16 LEU HD21 1 1
7 10011 1 1 16 LEU HD22 H -3.612 -10.259 -11.208 1.00 . A A . 16 LEU HD22 1 1
7 10012 1 1 16 LEU HD23 H -3.400 -9.277 -12.652 1.00 . A A . 16 LEU HD23 1 1
7 10013 1 1 16 LEU HG H -2.989 -8.000 -10.513 1.00 . A A . 16 LEU HG 1 1
7 10014 1 1 16 LEU N N -3.772 -4.883 -12.969 1.00 . A A . 16 LEU N 1 1
7 10015 1 1 16 LEU O O -2.784 -7.361 -14.199 1.00 . A A . 16 LEU O 1 1
7 10016 1 1 17 GLY C C 0.052 -9.063 -13.095 1.00 . A A . 17 GLY C 1 1
7 10017 1 1 17 GLY CA C -0.054 -7.625 -13.557 1.00 . A A . 17 GLY CA 1 1
7 10018 1 1 17 GLY H H -0.827 -6.482 -11.938 1.00 . A A . 17 GLY H 1 1
7 10019 1 1 17 GLY HA2 H -0.300 -7.607 -14.614 1.00 . A A . 17 GLY HA2 1 1
7 10020 1 1 17 GLY HA3 H 0.899 -7.140 -13.411 1.00 . A A . 17 GLY HA3 1 1
7 10021 1 1 17 GLY N N -1.075 -6.917 -12.781 1.00 . A A . 17 GLY N 1 1
7 10022 1 1 17 GLY O O -0.402 -9.406 -12.003 1.00 . A A . 17 GLY O 1 1
7 10023 1 1 18 ALA C C 1.748 -11.992 -14.590 1.00 . A A . 18 ALA C 1 1
7 10024 1 1 18 ALA CA C 0.807 -11.319 -13.602 1.00 . A A . 18 ALA CA 1 1
7 10025 1 1 18 ALA CB C -0.564 -12.007 -13.634 1.00 . A A . 18 ALA CB 1 1
7 10026 1 1 18 ALA H H 0.986 -9.569 -14.791 1.00 . A A . 18 ALA H 1 1
7 10027 1 1 18 ALA HA H 1.218 -11.418 -12.608 1.00 . A A . 18 ALA HA 1 1
7 10028 1 1 18 ALA HB1 H -0.982 -11.937 -14.628 1.00 . A A . 18 ALA HB1 1 1
7 10029 1 1 18 ALA HB2 H -1.228 -11.523 -12.933 1.00 . A A . 18 ALA HB2 1 1
7 10030 1 1 18 ALA HB3 H -0.454 -13.045 -13.361 1.00 . A A . 18 ALA HB3 1 1
7 10031 1 1 18 ALA N N 0.650 -9.904 -13.930 1.00 . A A . 18 ALA N 1 1
7 10032 1 1 18 ALA O O 1.319 -12.766 -15.449 1.00 . A A . 18 ALA O 1 1
7 10033 1 1 19 ARG C C 4.453 -13.657 -14.858 1.00 . A A . 19 ARG C 1 1
7 10034 1 1 19 ARG CA C 4.044 -12.275 -15.373 1.00 . A A . 19 ARG CA 1 1
7 10035 1 1 19 ARG CB C 5.273 -11.358 -15.453 1.00 . A A . 19 ARG CB 1 1
7 10036 1 1 19 ARG CD C 6.083 -9.041 -16.008 1.00 . A A . 19 ARG CD 1 1
7 10037 1 1 19 ARG CG C 4.866 -9.980 -16.002 1.00 . A A . 19 ARG CG 1 1
7 10038 1 1 19 ARG CZ C 8.318 -8.976 -17.004 1.00 . A A . 19 ARG CZ 1 1
7 10039 1 1 19 ARG H H 3.332 -11.067 -13.775 1.00 . A A . 19 ARG H 1 1
7 10040 1 1 19 ARG HA H 3.607 -12.382 -16.362 1.00 . A A . 19 ARG HA 1 1
7 10041 1 1 19 ARG HB2 H 5.696 -11.245 -14.463 1.00 . A A . 19 ARG HB2 1 1
7 10042 1 1 19 ARG HB3 H 6.011 -11.799 -16.109 1.00 . A A . 19 ARG HB3 1 1
7 10043 1 1 19 ARG HD2 H 5.777 -8.062 -16.348 1.00 . A A . 19 ARG HD2 1 1
7 10044 1 1 19 ARG HD3 H 6.479 -8.961 -15.003 1.00 . A A . 19 ARG HD3 1 1
7 10045 1 1 19 ARG HE H 6.929 -10.354 -17.444 1.00 . A A . 19 ARG HE 1 1
7 10046 1 1 19 ARG HG2 H 4.488 -10.088 -17.008 1.00 . A A . 19 ARG HG2 1 1
7 10047 1 1 19 ARG HG3 H 4.094 -9.555 -15.374 1.00 . A A . 19 ARG HG3 1 1
7 10048 1 1 19 ARG HH11 H 7.905 -7.509 -15.702 1.00 . A A . 19 ARG HH11 1 1
7 10049 1 1 19 ARG HH12 H 9.495 -7.475 -16.388 1.00 . A A . 19 ARG HH12 1 1
7 10050 1 1 19 ARG HH21 H 9.013 -10.301 -18.334 1.00 . A A . 19 ARG HH21 1 1
7 10051 1 1 19 ARG HH22 H 10.120 -9.051 -17.873 1.00 . A A . 19 ARG HH22 1 1
7 10052 1 1 19 ARG N N 3.045 -11.691 -14.473 1.00 . A A . 19 ARG N 1 1
7 10053 1 1 19 ARG NE N 7.118 -9.557 -16.907 1.00 . A A . 19 ARG NE 1 1
7 10054 1 1 19 ARG NH1 N 8.594 -7.902 -16.311 1.00 . A A . 19 ARG NH1 1 1
7 10055 1 1 19 ARG NH2 N 9.221 -9.482 -17.800 1.00 . A A . 19 ARG NH2 1 1
7 10056 1 1 19 ARG O O 4.856 -13.808 -13.705 1.00 . A A . 19 ARG O 1 1
7 10057 1 1 20 LEU C C 6.012 -16.424 -16.075 1.00 . A A . 20 LEU C 1 1
7 10058 1 1 20 LEU CA C 4.684 -16.059 -15.408 1.00 . A A . 20 LEU CA 1 1
7 10059 1 1 20 LEU CB C 3.559 -17.010 -15.907 1.00 . A A . 20 LEU CB 1 1
7 10060 1 1 20 LEU CD1 C 2.791 -17.928 -18.174 1.00 . A A . 20 LEU CD1 1 1
7 10061 1 1 20 LEU CD2 C 1.882 -15.730 -17.383 1.00 . A A . 20 LEU CD2 1 1
7 10062 1 1 20 LEU CG C 3.126 -16.649 -17.382 1.00 . A A . 20 LEU CG 1 1
7 10063 1 1 20 LEU H H 4.009 -14.463 -16.634 1.00 . A A . 20 LEU H 1 1
7 10064 1 1 20 LEU HA H 4.797 -16.188 -14.334 1.00 . A A . 20 LEU HA 1 1
7 10065 1 1 20 LEU HB2 H 3.922 -18.036 -15.856 1.00 . A A . 20 LEU HB2 1 1
7 10066 1 1 20 LEU HB3 H 2.705 -16.927 -15.241 1.00 . A A . 20 LEU HB3 1 1
7 10067 1 1 20 LEU HD11 H 2.015 -18.476 -17.659 1.00 . A A . 20 LEU HD11 1 1
7 10068 1 1 20 LEU HD12 H 3.678 -18.535 -18.246 1.00 . A A . 20 LEU HD12 1 1
7 10069 1 1 20 LEU HD13 H 2.454 -17.668 -19.169 1.00 . A A . 20 LEU HD13 1 1
7 10070 1 1 20 LEU HD21 H 2.097 -14.826 -16.837 1.00 . A A . 20 LEU HD21 1 1
7 10071 1 1 20 LEU HD22 H 1.052 -16.242 -16.917 1.00 . A A . 20 LEU HD22 1 1
7 10072 1 1 20 LEU HD23 H 1.621 -15.482 -18.403 1.00 . A A . 20 LEU HD23 1 1
7 10073 1 1 20 LEU HG H 3.938 -16.142 -17.895 1.00 . A A . 20 LEU HG 1 1
7 10074 1 1 20 LEU N N 4.339 -14.664 -15.733 1.00 . A A . 20 LEU N 1 1
7 10075 1 1 20 LEU O O 6.375 -15.859 -17.107 1.00 . A A . 20 LEU O 1 1
7 10076 1 1 21 VAL C C 7.788 -19.248 -16.660 1.00 . A A . 21 VAL C 1 1
7 10077 1 1 21 VAL CA C 8.007 -17.882 -16.008 1.00 . A A . 21 VAL CA 1 1
7 10078 1 1 21 VAL CB C 9.041 -17.987 -14.864 1.00 . A A . 21 VAL CB 1 1
7 10079 1 1 21 VAL CG1 C 9.313 -16.584 -14.294 1.00 . A A . 21 VAL CG1 1 1
7 10080 1 1 21 VAL CG2 C 8.507 -18.902 -13.743 1.00 . A A . 21 VAL CG2 1 1
7 10081 1 1 21 VAL H H 6.341 -17.815 -14.680 1.00 . A A . 21 VAL H 1 1
7 10082 1 1 21 VAL HA H 8.388 -17.201 -16.767 1.00 . A A . 21 VAL HA 1 1
7 10083 1 1 21 VAL HB H 9.964 -18.394 -15.253 1.00 . A A . 21 VAL HB 1 1
7 10084 1 1 21 VAL HG11 H 9.704 -15.946 -15.074 1.00 . A A . 21 VAL HG11 1 1
7 10085 1 1 21 VAL HG12 H 10.036 -16.653 -13.492 1.00 . A A . 21 VAL HG12 1 1
7 10086 1 1 21 VAL HG13 H 8.393 -16.164 -13.913 1.00 . A A . 21 VAL HG13 1 1
7 10087 1 1 21 VAL HG21 H 9.200 -18.901 -12.912 1.00 . A A . 21 VAL HG21 1 1
7 10088 1 1 21 VAL HG22 H 8.405 -19.910 -14.112 1.00 . A A . 21 VAL HG22 1 1
7 10089 1 1 21 VAL HG23 H 7.547 -18.544 -13.404 1.00 . A A . 21 VAL HG23 1 1
7 10090 1 1 21 VAL N N 6.718 -17.394 -15.481 1.00 . A A . 21 VAL N 1 1
7 10091 1 1 21 VAL O O 7.025 -20.069 -16.151 1.00 . A A . 21 VAL O 1 1
7 10092 1 1 22 GLN C C 9.236 -21.815 -17.852 1.00 . A A . 22 GLN C 1 1
7 10093 1 1 22 GLN CA C 8.336 -20.766 -18.507 1.00 . A A . 22 GLN CA 1 1
7 10094 1 1 22 GLN CB C 8.738 -20.562 -19.982 1.00 . A A . 22 GLN CB 1 1
7 10095 1 1 22 GLN CD C 8.838 -21.613 -22.267 1.00 . A A . 22 GLN CD 1 1
7 10096 1 1 22 GLN CG C 8.504 -21.852 -20.795 1.00 . A A . 22 GLN CG 1 1
7 10097 1 1 22 GLN H H 9.071 -18.806 -18.135 1.00 . A A . 22 GLN H 1 1
7 10098 1 1 22 GLN HA H 7.304 -21.107 -18.479 1.00 . A A . 22 GLN HA 1 1
7 10099 1 1 22 GLN HB2 H 8.139 -19.765 -20.401 1.00 . A A . 22 GLN HB2 1 1
7 10100 1 1 22 GLN HB3 H 9.781 -20.289 -20.039 1.00 . A A . 22 GLN HB3 1 1
7 10101 1 1 22 GLN HE21 H 6.986 -21.955 -22.896 1.00 . A A . 22 GLN HE21 1 1
7 10102 1 1 22 GLN HE22 H 8.106 -21.570 -24.113 1.00 . A A . 22 GLN HE22 1 1
7 10103 1 1 22 GLN HG2 H 9.135 -22.641 -20.416 1.00 . A A . 22 GLN HG2 1 1
7 10104 1 1 22 GLN HG3 H 7.469 -22.148 -20.709 1.00 . A A . 22 GLN HG3 1 1
7 10105 1 1 22 GLN N N 8.460 -19.490 -17.790 1.00 . A A . 22 GLN N 1 1
7 10106 1 1 22 GLN NE2 N 7.899 -21.722 -23.167 1.00 . A A . 22 GLN NE2 1 1
7 10107 1 1 22 GLN O O 10.460 -21.746 -17.965 1.00 . A A . 22 GLN O 1 1
7 10108 1 1 22 GLN OE1 O 9.985 -21.319 -22.604 1.00 . A A . 22 GLN OE1 1 1
7 10109 1 1 23 GLU C C 10.116 -24.686 -17.538 1.00 . A A . 23 GLU C 1 1
7 10110 1 1 23 GLU CA C 9.390 -23.834 -16.495 1.00 . A A . 23 GLU CA 1 1
7 10111 1 1 23 GLU CB C 8.421 -24.712 -15.670 1.00 . A A . 23 GLU CB 1 1
7 10112 1 1 23 GLU CD C 9.990 -25.036 -13.695 1.00 . A A . 23 GLU CD 1 1
7 10113 1 1 23 GLU CG C 9.191 -25.737 -14.797 1.00 . A A . 23 GLU CG 1 1
7 10114 1 1 23 GLU H H 7.648 -22.787 -17.106 1.00 . A A . 23 GLU H 1 1
7 10115 1 1 23 GLU HA H 10.102 -23.379 -15.819 1.00 . A A . 23 GLU HA 1 1
7 10116 1 1 23 GLU HB2 H 7.828 -24.074 -15.030 1.00 . A A . 23 GLU HB2 1 1
7 10117 1 1 23 GLU HB3 H 7.759 -25.241 -16.343 1.00 . A A . 23 GLU HB3 1 1
7 10118 1 1 23 GLU HG2 H 8.483 -26.412 -14.336 1.00 . A A . 23 GLU HG2 1 1
7 10119 1 1 23 GLU HG3 H 9.865 -26.310 -15.415 1.00 . A A . 23 GLU HG3 1 1
7 10120 1 1 23 GLU N N 8.627 -22.781 -17.164 1.00 . A A . 23 GLU N 1 1
7 10121 1 1 23 GLU O O 11.324 -24.906 -17.455 1.00 . A A . 23 GLU O 1 1
7 10122 1 1 23 GLU OE1 O 9.638 -23.921 -13.347 1.00 . A A . 23 GLU OE1 1 1
7 10123 1 1 23 GLU OE2 O 10.944 -25.629 -13.217 1.00 . A A . 23 GLU OE2 1 1
7 10124 1 1 24 GLY C C 8.728 -26.600 -20.403 1.00 . A A . 24 GLY C 1 1
7 10125 1 1 24 GLY CA C 9.876 -25.994 -19.598 1.00 . A A . 24 GLY CA 1 1
7 10126 1 1 24 GLY H H 8.390 -24.947 -18.519 1.00 . A A . 24 GLY H 1 1
7 10127 1 1 24 GLY HA2 H 10.492 -25.390 -20.249 1.00 . A A . 24 GLY HA2 1 1
7 10128 1 1 24 GLY HA3 H 10.474 -26.795 -19.182 1.00 . A A . 24 GLY HA3 1 1
7 10129 1 1 24 GLY N N 9.347 -25.160 -18.520 1.00 . A A . 24 GLY N 1 1
7 10130 1 1 24 GLY O O 8.409 -26.137 -21.498 1.00 . A A . 24 GLY O 1 1
7 10131 1 1 25 ASN C C 5.651 -27.879 -19.871 1.00 . A A . 25 ASN C 1 1
7 10132 1 1 25 ASN CA C 6.975 -28.346 -20.479 1.00 . A A . 25 ASN CA 1 1
7 10133 1 1 25 ASN CB C 7.125 -29.859 -20.260 1.00 . A A . 25 ASN CB 1 1
7 10134 1 1 25 ASN CG C 8.399 -30.365 -20.929 1.00 . A A . 25 ASN CG 1 1
7 10135 1 1 25 ASN H H 8.416 -27.955 -18.964 1.00 . A A . 25 ASN H 1 1
7 10136 1 1 25 ASN HA H 6.940 -28.150 -21.545 1.00 . A A . 25 ASN HA 1 1
7 10137 1 1 25 ASN HB2 H 7.171 -30.065 -19.201 1.00 . A A . 25 ASN HB2 1 1
7 10138 1 1 25 ASN HB3 H 6.273 -30.373 -20.688 1.00 . A A . 25 ASN HB3 1 1
7 10139 1 1 25 ASN HD21 H 8.730 -31.764 -19.561 1.00 . A A . 25 ASN HD21 1 1
7 10140 1 1 25 ASN HD22 H 9.875 -31.686 -20.811 1.00 . A A . 25 ASN HD22 1 1
7 10141 1 1 25 ASN N N 8.108 -27.646 -19.840 1.00 . A A . 25 ASN N 1 1
7 10142 1 1 25 ASN ND2 N 9.057 -31.353 -20.389 1.00 . A A . 25 ASN ND2 1 1
7 10143 1 1 25 ASN O O 4.594 -28.441 -20.160 1.00 . A A . 25 ASN O 1 1
7 10144 1 1 25 ASN OD1 O 8.803 -29.848 -21.970 1.00 . A A . 25 ASN OD1 1 1
7 10145 1 1 26 GLN C C 4.759 -24.843 -17.986 1.00 . A A . 26 GLN C 1 1
7 10146 1 1 26 GLN CA C 4.517 -26.295 -18.381 1.00 . A A . 26 GLN CA 1 1
7 10147 1 1 26 GLN CB C 4.160 -27.133 -17.136 1.00 . A A . 26 GLN CB 1 1
7 10148 1 1 26 GLN CD C 4.990 -28.041 -14.945 1.00 . A A . 26 GLN CD 1 1
7 10149 1 1 26 GLN CG C 5.338 -27.165 -16.146 1.00 . A A . 26 GLN CG 1 1
7 10150 1 1 26 GLN H H 6.586 -26.440 -18.844 1.00 . A A . 26 GLN H 1 1
7 10151 1 1 26 GLN HA H 3.675 -26.324 -19.067 1.00 . A A . 26 GLN HA 1 1
7 10152 1 1 26 GLN HB2 H 3.295 -26.703 -16.648 1.00 . A A . 26 GLN HB2 1 1
7 10153 1 1 26 GLN HB3 H 3.927 -28.143 -17.445 1.00 . A A . 26 GLN HB3 1 1
7 10154 1 1 26 GLN HE21 H 5.389 -26.625 -13.610 1.00 . A A . 26 GLN HE21 1 1
7 10155 1 1 26 GLN HE22 H 4.870 -28.106 -12.963 1.00 . A A . 26 GLN HE22 1 1
7 10156 1 1 26 GLN HG2 H 6.210 -27.566 -16.640 1.00 . A A . 26 GLN HG2 1 1
7 10157 1 1 26 GLN HG3 H 5.552 -26.165 -15.800 1.00 . A A . 26 GLN HG3 1 1
7 10158 1 1 26 GLN N N 5.715 -26.846 -19.031 1.00 . A A . 26 GLN N 1 1
7 10159 1 1 26 GLN NE2 N 5.092 -27.550 -13.738 1.00 . A A . 26 GLN NE2 1 1
7 10160 1 1 26 GLN O O 5.903 -24.426 -17.802 1.00 . A A . 26 GLN O 1 1
7 10161 1 1 26 GLN OE1 O 4.613 -29.201 -15.110 1.00 . A A . 26 GLN OE1 1 1
7 10162 1 1 27 LEU C C 3.483 -22.532 -15.957 1.00 . A A . 27 LEU C 1 1
7 10163 1 1 27 LEU CA C 3.755 -22.658 -17.462 1.00 . A A . 27 LEU CA 1 1
7 10164 1 1 27 LEU CB C 2.721 -21.823 -18.260 1.00 . A A . 27 LEU CB 1 1
7 10165 1 1 27 LEU CD1 C 2.027 -23.098 -20.386 1.00 . A A . 27 LEU CD1 1 1
7 10166 1 1 27 LEU CD2 C 2.588 -20.660 -20.551 1.00 . A A . 27 LEU CD2 1 1
7 10167 1 1 27 LEU CG C 2.932 -21.981 -19.820 1.00 . A A . 27 LEU CG 1 1
7 10168 1 1 27 LEU H H 2.787 -24.473 -18.003 1.00 . A A . 27 LEU H 1 1
7 10169 1 1 27 LEU HA H 4.750 -22.265 -17.659 1.00 . A A . 27 LEU HA 1 1
7 10170 1 1 27 LEU HB2 H 1.721 -22.143 -17.982 1.00 . A A . 27 LEU HB2 1 1
7 10171 1 1 27 LEU HB3 H 2.836 -20.787 -17.975 1.00 . A A . 27 LEU HB3 1 1
7 10172 1 1 27 LEU HD11 H 2.247 -24.029 -19.892 1.00 . A A . 27 LEU HD11 1 1
7 10173 1 1 27 LEU HD12 H 2.205 -23.206 -21.446 1.00 . A A . 27 LEU HD12 1 1
7 10174 1 1 27 LEU HD13 H 0.989 -22.839 -20.221 1.00 . A A . 27 LEU HD13 1 1
7 10175 1 1 27 LEU HD21 H 2.682 -20.796 -21.621 1.00 . A A . 27 LEU HD21 1 1
7 10176 1 1 27 LEU HD22 H 3.266 -19.887 -20.231 1.00 . A A . 27 LEU HD22 1 1
7 10177 1 1 27 LEU HD23 H 1.576 -20.373 -20.312 1.00 . A A . 27 LEU HD23 1 1
7 10178 1 1 27 LEU HG H 3.967 -22.234 -20.033 1.00 . A A . 27 LEU HG 1 1
7 10179 1 1 27 LEU N N 3.671 -24.075 -17.849 1.00 . A A . 27 LEU N 1 1
7 10180 1 1 27 LEU O O 2.426 -22.940 -15.475 1.00 . A A . 27 LEU O 1 1
7 10181 1 1 28 HIS C C 3.705 -20.439 -13.430 1.00 . A A . 28 HIS C 1 1
7 10182 1 1 28 HIS CA C 4.320 -21.797 -13.757 1.00 . A A . 28 HIS CA 1 1
7 10183 1 1 28 HIS CB C 5.724 -21.874 -13.103 1.00 . A A . 28 HIS CB 1 1
7 10184 1 1 28 HIS CD2 C 6.528 -21.964 -10.586 1.00 . A A . 28 HIS CD2 1 1
7 10185 1 1 28 HIS CE1 C 4.586 -21.837 -9.631 1.00 . A A . 28 HIS CE1 1 1
7 10186 1 1 28 HIS CG C 5.596 -21.876 -11.592 1.00 . A A . 28 HIS CG 1 1
7 10187 1 1 28 HIS H H 5.273 -21.663 -15.649 1.00 . A A . 28 HIS H 1 1
7 10188 1 1 28 HIS HA H 3.715 -22.594 -13.329 1.00 . A A . 28 HIS HA 1 1
7 10189 1 1 28 HIS HB2 H 6.215 -22.782 -13.419 1.00 . A A . 28 HIS HB2 1 1
7 10190 1 1 28 HIS HB3 H 6.323 -21.025 -13.410 1.00 . A A . 28 HIS HB3 1 1
7 10191 1 1 28 HIS HD1 H 3.491 -21.721 -11.396 1.00 . A A . 28 HIS HD1 1 1
7 10192 1 1 28 HIS HD2 H 7.596 -22.040 -10.732 1.00 . A A . 28 HIS HD2 1 1
7 10193 1 1 28 HIS HE1 H 3.806 -21.793 -8.885 1.00 . A A . 28 HIS HE1 1 1
7 10194 1 1 28 HIS HE2 H 6.302 -21.987 -8.462 1.00 . A A . 28 HIS HE2 1 1
7 10195 1 1 28 HIS N N 4.449 -21.970 -15.213 1.00 . A A . 28 HIS N 1 1
7 10196 1 1 28 HIS ND1 N 4.364 -21.795 -10.957 1.00 . A A . 28 HIS ND1 1 1
7 10197 1 1 28 HIS NE2 N 5.887 -21.939 -9.349 1.00 . A A . 28 HIS NE2 1 1
7 10198 1 1 28 HIS O O 4.288 -19.408 -13.768 1.00 . A A . 28 HIS O 1 1
7 10199 1 1 29 TYR C C 2.197 -18.879 -10.894 1.00 . A A . 29 TYR C 1 1
7 10200 1 1 29 TYR CA C 1.882 -19.170 -12.367 1.00 . A A . 29 TYR CA 1 1
7 10201 1 1 29 TYR CB C 0.360 -19.282 -12.587 1.00 . A A . 29 TYR CB 1 1
7 10202 1 1 29 TYR CD1 C -0.650 -17.482 -11.100 1.00 . A A . 29 TYR CD1 1 1
7 10203 1 1 29 TYR CD2 C -0.543 -17.076 -13.493 1.00 . A A . 29 TYR CD2 1 1
7 10204 1 1 29 TYR CE1 C -1.242 -16.225 -10.917 1.00 . A A . 29 TYR CE1 1 1
7 10205 1 1 29 TYR CE2 C -1.136 -15.823 -13.306 1.00 . A A . 29 TYR CE2 1 1
7 10206 1 1 29 TYR CG C -0.297 -17.915 -12.388 1.00 . A A . 29 TYR CG 1 1
7 10207 1 1 29 TYR CZ C -1.484 -15.397 -12.019 1.00 . A A . 29 TYR CZ 1 1
7 10208 1 1 29 TYR H H 2.137 -21.284 -12.497 1.00 . A A . 29 TYR H 1 1
7 10209 1 1 29 TYR HA H 2.272 -18.345 -12.964 1.00 . A A . 29 TYR HA 1 1
7 10210 1 1 29 TYR HB2 H 0.176 -19.638 -13.595 1.00 . A A . 29 TYR HB2 1 1
7 10211 1 1 29 TYR HB3 H -0.057 -19.993 -11.886 1.00 . A A . 29 TYR HB3 1 1
7 10212 1 1 29 TYR HD1 H -0.467 -18.119 -10.248 1.00 . A A . 29 TYR HD1 1 1
7 10213 1 1 29 TYR HD2 H -0.275 -17.399 -14.487 1.00 . A A . 29 TYR HD2 1 1
7 10214 1 1 29 TYR HE1 H -1.510 -15.892 -9.923 1.00 . A A . 29 TYR HE1 1 1
7 10215 1 1 29 TYR HE2 H -1.325 -15.184 -14.156 1.00 . A A . 29 TYR HE2 1 1
7 10216 1 1 29 TYR HH H -2.227 -14.042 -10.896 1.00 . A A . 29 TYR HH 1 1
7 10217 1 1 29 TYR N N 2.546 -20.431 -12.755 1.00 . A A . 29 TYR N 1 1
7 10218 1 1 29 TYR O O 1.622 -19.484 -9.990 1.00 . A A . 29 TYR O 1 1
7 10219 1 1 29 TYR OH O -2.065 -14.158 -11.837 1.00 . A A . 29 TYR OH 1 1
7 10220 1 1 30 LEU C C 2.689 -16.453 -8.762 1.00 . A A . 30 LEU C 1 1
7 10221 1 1 30 LEU CA C 3.583 -17.564 -9.332 1.00 . A A . 30 LEU CA 1 1
7 10222 1 1 30 LEU CB C 5.046 -17.056 -9.439 1.00 . A A . 30 LEU CB 1 1
7 10223 1 1 30 LEU CD1 C 7.353 -17.638 -10.354 1.00 . A A . 30 LEU CD1 1 1
7 10224 1 1 30 LEU CD2 C 6.383 -19.068 -8.534 1.00 . A A . 30 LEU CD2 1 1
7 10225 1 1 30 LEU CG C 6.038 -18.223 -9.793 1.00 . A A . 30 LEU CG 1 1
7 10226 1 1 30 LEU H H 3.562 -17.525 -11.451 1.00 . A A . 30 LEU H 1 1
7 10227 1 1 30 LEU HA H 3.561 -18.408 -8.662 1.00 . A A . 30 LEU HA 1 1
7 10228 1 1 30 LEU HB2 H 5.080 -16.302 -10.216 1.00 . A A . 30 LEU HB2 1 1
7 10229 1 1 30 LEU HB3 H 5.345 -16.597 -8.502 1.00 . A A . 30 LEU HB3 1 1
7 10230 1 1 30 LEU HD11 H 7.148 -17.120 -11.276 1.00 . A A . 30 LEU HD11 1 1
7 10231 1 1 30 LEU HD12 H 8.059 -18.437 -10.544 1.00 . A A . 30 LEU HD12 1 1
7 10232 1 1 30 LEU HD13 H 7.775 -16.947 -9.639 1.00 . A A . 30 LEU HD13 1 1
7 10233 1 1 30 LEU HD21 H 5.505 -19.572 -8.170 1.00 . A A . 30 LEU HD21 1 1
7 10234 1 1 30 LEU HD22 H 6.771 -18.424 -7.761 1.00 . A A . 30 LEU HD22 1 1
7 10235 1 1 30 LEU HD23 H 7.134 -19.807 -8.787 1.00 . A A . 30 LEU HD23 1 1
7 10236 1 1 30 LEU HG H 5.594 -18.865 -10.546 1.00 . A A . 30 LEU HG 1 1
7 10237 1 1 30 LEU N N 3.139 -17.954 -10.676 1.00 . A A . 30 LEU N 1 1
7 10238 1 1 30 LEU O O 2.742 -15.308 -9.210 1.00 . A A . 30 LEU O 1 1
7 10239 1 1 31 ALA C C 1.780 -14.705 -6.487 1.00 . A A . 31 ALA C 1 1
7 10240 1 1 31 ALA CA C 0.984 -15.845 -7.124 1.00 . A A . 31 ALA CA 1 1
7 10241 1 1 31 ALA CB C 0.172 -16.563 -6.036 1.00 . A A . 31 ALA CB 1 1
7 10242 1 1 31 ALA H H 1.881 -17.733 -7.449 1.00 . A A . 31 ALA H 1 1
7 10243 1 1 31 ALA HA H 0.293 -15.451 -7.856 1.00 . A A . 31 ALA HA 1 1
7 10244 1 1 31 ALA HB1 H -0.396 -17.366 -6.483 1.00 . A A . 31 ALA HB1 1 1
7 10245 1 1 31 ALA HB2 H -0.506 -15.864 -5.566 1.00 . A A . 31 ALA HB2 1 1
7 10246 1 1 31 ALA HB3 H 0.843 -16.970 -5.292 1.00 . A A . 31 ALA HB3 1 1
7 10247 1 1 31 ALA N N 1.879 -16.805 -7.764 1.00 . A A . 31 ALA N 1 1
7 10248 1 1 31 ALA O O 1.282 -13.589 -6.333 1.00 . A A . 31 ALA O 1 1
7 10249 1 1 32 ASP C C 4.307 -12.938 -6.418 1.00 . A A . 32 ASP C 1 1
7 10250 1 1 32 ASP CA C 3.890 -14.039 -5.443 1.00 . A A . 32 ASP CA 1 1
7 10251 1 1 32 ASP CB C 5.140 -14.753 -4.907 1.00 . A A . 32 ASP CB 1 1
7 10252 1 1 32 ASP CG C 4.751 -15.788 -3.853 1.00 . A A . 32 ASP CG 1 1
7 10253 1 1 32 ASP H H 3.343 -15.928 -6.232 1.00 . A A . 32 ASP H 1 1
7 10254 1 1 32 ASP HA H 3.356 -13.589 -4.616 1.00 . A A . 32 ASP HA 1 1
7 10255 1 1 32 ASP HB2 H 5.645 -15.248 -5.723 1.00 . A A . 32 ASP HB2 1 1
7 10256 1 1 32 ASP HB3 H 5.810 -14.029 -4.460 1.00 . A A . 32 ASP HB3 1 1
7 10257 1 1 32 ASP N N 3.016 -15.015 -6.095 1.00 . A A . 32 ASP N 1 1
7 10258 1 1 32 ASP O O 4.856 -11.916 -5.999 1.00 . A A . 32 ASP O 1 1
7 10259 1 1 32 ASP OD1 O 3.764 -15.571 -3.171 1.00 . A A . 32 ASP OD1 1 1
7 10260 1 1 32 ASP OD2 O 5.445 -16.787 -3.749 1.00 . A A . 32 ASP OD2 1 1
7 10261 1 1 33 ARG C C 3.106 -11.512 -9.311 1.00 . A A . 33 ARG C 1 1
7 10262 1 1 33 ARG CA C 4.378 -12.160 -8.765 1.00 . A A . 33 ARG CA 1 1
7 10263 1 1 33 ARG CB C 5.157 -12.840 -9.914 1.00 . A A . 33 ARG CB 1 1
7 10264 1 1 33 ARG CD C 7.340 -13.914 -10.575 1.00 . A A . 33 ARG CD 1 1
7 10265 1 1 33 ARG CG C 6.530 -13.329 -9.410 1.00 . A A . 33 ARG CG 1 1
7 10266 1 1 33 ARG CZ C 9.619 -13.596 -9.720 1.00 . A A . 33 ARG CZ 1 1
7 10267 1 1 33 ARG H H 3.584 -13.975 -7.978 1.00 . A A . 33 ARG H 1 1
7 10268 1 1 33 ARG HA H 5.000 -11.367 -8.356 1.00 . A A . 33 ARG HA 1 1
7 10269 1 1 33 ARG HB2 H 4.587 -13.682 -10.281 1.00 . A A . 33 ARG HB2 1 1
7 10270 1 1 33 ARG HB3 H 5.306 -12.131 -10.720 1.00 . A A . 33 ARG HB3 1 1
7 10271 1 1 33 ARG HD2 H 6.786 -14.725 -11.023 1.00 . A A . 33 ARG HD2 1 1
7 10272 1 1 33 ARG HD3 H 7.500 -13.143 -11.321 1.00 . A A . 33 ARG HD3 1 1
7 10273 1 1 33 ARG HE H 8.776 -15.385 -10.050 1.00 . A A . 33 ARG HE 1 1
7 10274 1 1 33 ARG HG2 H 7.074 -12.501 -8.978 1.00 . A A . 33 ARG HG2 1 1
7 10275 1 1 33 ARG HG3 H 6.385 -14.093 -8.660 1.00 . A A . 33 ARG HG3 1 1
7 10276 1 1 33 ARG HH11 H 8.598 -11.915 -10.108 1.00 . A A . 33 ARG HH11 1 1
7 10277 1 1 33 ARG HH12 H 10.203 -11.692 -9.495 1.00 . A A . 33 ARG HH12 1 1
7 10278 1 1 33 ARG HH21 H 10.874 -15.082 -9.249 1.00 . A A . 33 ARG HH21 1 1
7 10279 1 1 33 ARG HH22 H 11.488 -13.480 -9.010 1.00 . A A . 33 ARG HH22 1 1
7 10280 1 1 33 ARG N N 4.037 -13.146 -7.717 1.00 . A A . 33 ARG N 1 1
7 10281 1 1 33 ARG NE N 8.632 -14.417 -10.096 1.00 . A A . 33 ARG NE 1 1
7 10282 1 1 33 ARG NH1 N 9.461 -12.299 -9.780 1.00 . A A . 33 ARG NH1 1 1
7 10283 1 1 33 ARG NH2 N 10.748 -14.091 -9.294 1.00 . A A . 33 ARG NH2 1 1
7 10284 1 1 33 ARG O O 2.954 -11.339 -10.522 1.00 . A A . 33 ARG O 1 1
7 10285 1 1 34 ALA C C 0.257 -9.859 -7.587 1.00 . A A . 34 ALA C 1 1
7 10286 1 1 34 ALA CA C 0.979 -10.436 -8.805 1.00 . A A . 34 ALA CA 1 1
7 10287 1 1 34 ALA CB C 0.047 -11.436 -9.511 1.00 . A A . 34 ALA CB 1 1
7 10288 1 1 34 ALA H H 2.413 -11.240 -7.454 1.00 . A A . 34 ALA H 1 1
7 10289 1 1 34 ALA HA H 1.220 -9.630 -9.490 1.00 . A A . 34 ALA HA 1 1
7 10290 1 1 34 ALA HB1 H -0.252 -12.211 -8.818 1.00 . A A . 34 ALA HB1 1 1
7 10291 1 1 34 ALA HB2 H 0.564 -11.885 -10.340 1.00 . A A . 34 ALA HB2 1 1
7 10292 1 1 34 ALA HB3 H -0.832 -10.920 -9.871 1.00 . A A . 34 ALA HB3 1 1
7 10293 1 1 34 ALA N N 2.214 -11.112 -8.404 1.00 . A A . 34 ALA N 1 1
7 10294 1 1 34 ALA O O -0.005 -10.567 -6.613 1.00 . A A . 34 ALA O 1 1
7 10295 1 1 35 SER C C -2.268 -7.858 -6.850 1.00 . A A . 35 SER C 1 1
7 10296 1 1 35 SER CA C -0.767 -7.864 -6.567 1.00 . A A . 35 SER CA 1 1
7 10297 1 1 35 SER CB C -0.247 -6.426 -6.482 1.00 . A A . 35 SER CB 1 1
7 10298 1 1 35 SER H H 0.196 -8.053 -8.448 1.00 . A A . 35 SER H 1 1
7 10299 1 1 35 SER HA H -0.558 -8.354 -5.620 1.00 . A A . 35 SER HA 1 1
7 10300 1 1 35 SER HB2 H -0.410 -5.922 -7.420 1.00 . A A . 35 SER HB2 1 1
7 10301 1 1 35 SER HB3 H -0.771 -5.898 -5.694 1.00 . A A . 35 SER HB3 1 1
7 10302 1 1 35 SER HG H 1.448 -7.362 -6.272 1.00 . A A . 35 SER HG 1 1
7 10303 1 1 35 SER N N -0.068 -8.563 -7.654 1.00 . A A . 35 SER N 1 1
7 10304 1 1 35 SER O O -2.682 -8.164 -7.966 1.00 . A A . 35 SER O 1 1
7 10305 1 1 35 SER OG O 1.148 -6.452 -6.202 1.00 . A A . 35 SER OG 1 1
7 10306 1 1 36 ILE C C -4.945 -5.993 -6.384 1.00 . A A . 36 ILE C 1 1
7 10307 1 1 36 ILE CA C -4.549 -7.427 -6.023 1.00 . A A . 36 ILE CA 1 1
7 10308 1 1 36 ILE CB C -5.256 -7.884 -4.716 1.00 . A A . 36 ILE CB 1 1
7 10309 1 1 36 ILE CD1 C -7.174 -9.122 -5.922 1.00 . A A . 36 ILE CD1 1 1
7 10310 1 1 36 ILE CG1 C -6.798 -8.006 -4.922 1.00 . A A . 36 ILE CG1 1 1
7 10311 1 1 36 ILE CG2 C -4.976 -6.881 -3.575 1.00 . A A . 36 ILE CG2 1 1
7 10312 1 1 36 ILE H H -2.700 -7.233 -4.992 1.00 . A A . 36 ILE H 1 1
7 10313 1 1 36 ILE HA H -4.848 -8.084 -6.822 1.00 . A A . 36 ILE HA 1 1
7 10314 1 1 36 ILE HB H -4.859 -8.851 -4.432 1.00 . A A . 36 ILE HB 1 1
7 10315 1 1 36 ILE HD11 H -8.175 -9.462 -5.706 1.00 . A A . 36 ILE HD11 1 1
7 10316 1 1 36 ILE HD12 H -6.493 -9.959 -5.838 1.00 . A A . 36 ILE HD12 1 1
7 10317 1 1 36 ILE HD13 H -7.146 -8.732 -6.927 1.00 . A A . 36 ILE HD13 1 1
7 10318 1 1 36 ILE HG12 H -7.269 -8.226 -3.973 1.00 . A A . 36 ILE HG12 1 1
7 10319 1 1 36 ILE HG13 H -7.181 -7.065 -5.287 1.00 . A A . 36 ILE HG13 1 1
7 10320 1 1 36 ILE HG21 H -5.342 -7.286 -2.643 1.00 . A A . 36 ILE HG21 1 1
7 10321 1 1 36 ILE HG22 H -5.483 -5.946 -3.777 1.00 . A A . 36 ILE HG22 1 1
7 10322 1 1 36 ILE HG23 H -3.914 -6.706 -3.499 1.00 . A A . 36 ILE HG23 1 1
7 10323 1 1 36 ILE N N -3.084 -7.489 -5.852 1.00 . A A . 36 ILE N 1 1
7 10324 1 1 36 ILE O O -4.376 -5.043 -5.842 1.00 . A A . 36 ILE O 1 1
7 10325 1 1 37 THR C C -7.916 -4.439 -7.595 1.00 . A A . 37 THR C 1 1
7 10326 1 1 37 THR CA C -6.390 -4.502 -7.722 1.00 . A A . 37 THR CA 1 1
7 10327 1 1 37 THR CB C -5.976 -4.273 -9.192 1.00 . A A . 37 THR CB 1 1
7 10328 1 1 37 THR CG2 C -6.208 -2.815 -9.594 1.00 . A A . 37 THR CG2 1 1
7 10329 1 1 37 THR H H -6.333 -6.631 -7.685 1.00 . A A . 37 THR H 1 1
7 10330 1 1 37 THR HA H -5.949 -3.723 -7.104 1.00 . A A . 37 THR HA 1 1
7 10331 1 1 37 THR HB H -6.557 -4.914 -9.839 1.00 . A A . 37 THR HB 1 1
7 10332 1 1 37 THR HG1 H -4.128 -3.751 -9.511 1.00 . A A . 37 THR HG1 1 1
7 10333 1 1 37 THR HG21 H -5.916 -2.676 -10.624 1.00 . A A . 37 THR HG21 1 1
7 10334 1 1 37 THR HG22 H -5.612 -2.173 -8.963 1.00 . A A . 37 THR HG22 1 1
7 10335 1 1 37 THR HG23 H -7.251 -2.570 -9.478 1.00 . A A . 37 THR HG23 1 1
7 10336 1 1 37 THR N N -5.917 -5.835 -7.293 1.00 . A A . 37 THR N 1 1
7 10337 1 1 37 THR O O -8.619 -5.280 -8.152 1.00 . A A . 37 THR O 1 1
7 10338 1 1 37 THR OG1 O -4.596 -4.573 -9.340 1.00 . A A . 37 THR OG1 1 1
7 10339 1 1 38 GLY C C -10.388 -4.259 -5.612 1.00 . A A . 38 GLY C 1 1
7 10340 1 1 38 GLY CA C -9.879 -3.303 -6.687 1.00 . A A . 38 GLY CA 1 1
7 10341 1 1 38 GLY H H -7.839 -2.793 -6.439 1.00 . A A . 38 GLY H 1 1
7 10342 1 1 38 GLY HA2 H -10.093 -2.288 -6.385 1.00 . A A . 38 GLY HA2 1 1
7 10343 1 1 38 GLY HA3 H -10.396 -3.509 -7.617 1.00 . A A . 38 GLY HA3 1 1
7 10344 1 1 38 GLY N N -8.430 -3.446 -6.868 1.00 . A A . 38 GLY N 1 1
7 10345 1 1 38 GLY O O -9.793 -5.307 -5.362 1.00 . A A . 38 GLY O 1 1
7 10346 1 1 39 LYS C C -13.180 -5.617 -4.501 1.00 . A A . 39 LYS C 1 1
7 10347 1 1 39 LYS CA C -12.113 -4.691 -3.912 1.00 . A A . 39 LYS CA 1 1
7 10348 1 1 39 LYS CB C -12.760 -3.753 -2.878 1.00 . A A . 39 LYS CB 1 1
7 10349 1 1 39 LYS CD C -12.277 -1.962 -1.131 1.00 . A A . 39 LYS CD 1 1
7 10350 1 1 39 LYS CE C -13.377 -1.001 -1.641 1.00 . A A . 39 LYS CE 1 1
7 10351 1 1 39 LYS CG C -11.689 -2.817 -2.278 1.00 . A A . 39 LYS CG 1 1
7 10352 1 1 39 LYS H H -11.920 -3.033 -5.224 1.00 . A A . 39 LYS H 1 1
7 10353 1 1 39 LYS HA H -11.376 -5.306 -3.405 1.00 . A A . 39 LYS HA 1 1
7 10354 1 1 39 LYS HB2 H -13.522 -3.166 -3.370 1.00 . A A . 39 LYS HB2 1 1
7 10355 1 1 39 LYS HB3 H -13.212 -4.339 -2.088 1.00 . A A . 39 LYS HB3 1 1
7 10356 1 1 39 LYS HD2 H -12.690 -2.617 -0.375 1.00 . A A . 39 LYS HD2 1 1
7 10357 1 1 39 LYS HD3 H -11.482 -1.377 -0.687 1.00 . A A . 39 LYS HD3 1 1
7 10358 1 1 39 LYS HE2 H -13.064 -0.527 -2.562 1.00 . A A . 39 LYS HE2 1 1
7 10359 1 1 39 LYS HE3 H -14.297 -1.543 -1.810 1.00 . A A . 39 LYS HE3 1 1
7 10360 1 1 39 LYS HG2 H -10.871 -3.412 -1.888 1.00 . A A . 39 LYS HG2 1 1
7 10361 1 1 39 LYS HG3 H -11.310 -2.164 -3.052 1.00 . A A . 39 LYS HG3 1 1
7 10362 1 1 39 LYS HZ1 H -13.830 -0.402 0.301 1.00 . A A . 39 LYS HZ1 1 1
7 10363 1 1 39 LYS HZ2 H -14.427 0.637 -0.904 1.00 . A A . 39 LYS HZ2 1 1
7 10364 1 1 39 LYS HZ3 H -12.772 0.644 -0.515 1.00 . A A . 39 LYS HZ3 1 1
7 10365 1 1 39 LYS N N -11.498 -3.881 -4.975 1.00 . A A . 39 LYS N 1 1
7 10366 1 1 39 LYS NZ N -13.620 0.049 -0.612 1.00 . A A . 39 LYS NZ 1 1
7 10367 1 1 39 LYS O O -14.109 -5.164 -5.169 1.00 . A A . 39 LYS O 1 1
7 10368 1 1 40 PHE C C -14.766 -8.510 -3.478 1.00 . A A . 40 PHE C 1 1
7 10369 1 1 40 PHE CA C -14.009 -7.943 -4.684 1.00 . A A . 40 PHE CA 1 1
7 10370 1 1 40 PHE CB C -13.248 -9.073 -5.395 1.00 . A A . 40 PHE CB 1 1
7 10371 1 1 40 PHE CD1 C -12.973 -8.151 -7.745 1.00 . A A . 40 PHE CD1 1 1
7 10372 1 1 40 PHE CD2 C -11.033 -8.192 -6.281 1.00 . A A . 40 PHE CD2 1 1
7 10373 1 1 40 PHE CE1 C -12.192 -7.573 -8.753 1.00 . A A . 40 PHE CE1 1 1
7 10374 1 1 40 PHE CE2 C -10.259 -7.619 -7.292 1.00 . A A . 40 PHE CE2 1 1
7 10375 1 1 40 PHE CG C -12.397 -8.464 -6.501 1.00 . A A . 40 PHE CG 1 1
7 10376 1 1 40 PHE CZ C -10.837 -7.309 -8.528 1.00 . A A . 40 PHE CZ 1 1
7 10377 1 1 40 PHE H H -12.314 -7.226 -3.649 1.00 . A A . 40 PHE H 1 1
7 10378 1 1 40 PHE HA H -14.756 -7.536 -5.362 1.00 . A A . 40 PHE HA 1 1
7 10379 1 1 40 PHE HB2 H -12.618 -9.597 -4.682 1.00 . A A . 40 PHE HB2 1 1
7 10380 1 1 40 PHE HB3 H -13.952 -9.774 -5.824 1.00 . A A . 40 PHE HB3 1 1
7 10381 1 1 40 PHE HD1 H -14.018 -8.355 -7.926 1.00 . A A . 40 PHE HD1 1 1
7 10382 1 1 40 PHE HD2 H -10.581 -8.428 -5.330 1.00 . A A . 40 PHE HD2 1 1
7 10383 1 1 40 PHE HE1 H -12.637 -7.332 -9.709 1.00 . A A . 40 PHE HE1 1 1
7 10384 1 1 40 PHE HE2 H -9.213 -7.416 -7.117 1.00 . A A . 40 PHE HE2 1 1
7 10385 1 1 40 PHE HZ H -10.237 -6.862 -9.307 1.00 . A A . 40 PHE HZ 1 1
7 10386 1 1 40 PHE N N -13.053 -6.923 -4.221 1.00 . A A . 40 PHE N 1 1
7 10387 1 1 40 PHE O O -14.157 -8.914 -2.488 1.00 . A A . 40 PHE O 1 1
7 10388 1 1 41 SER C C -16.795 -10.576 -2.393 1.00 . A A . 41 SER C 1 1
7 10389 1 1 41 SER CA C -16.932 -9.059 -2.488 1.00 . A A . 41 SER CA 1 1
7 10390 1 1 41 SER CB C -18.399 -8.691 -2.740 1.00 . A A . 41 SER CB 1 1
7 10391 1 1 41 SER H H -16.526 -8.204 -4.383 1.00 . A A . 41 SER H 1 1
7 10392 1 1 41 SER HA H -16.620 -8.618 -1.549 1.00 . A A . 41 SER HA 1 1
7 10393 1 1 41 SER HB2 H -18.723 -9.113 -3.676 1.00 . A A . 41 SER HB2 1 1
7 10394 1 1 41 SER HB3 H -19.016 -9.082 -1.939 1.00 . A A . 41 SER HB3 1 1
7 10395 1 1 41 SER HG H -19.389 -7.070 -3.158 1.00 . A A . 41 SER HG 1 1
7 10396 1 1 41 SER N N -16.097 -8.539 -3.570 1.00 . A A . 41 SER N 1 1
7 10397 1 1 41 SER O O -16.308 -11.227 -3.317 1.00 . A A . 41 SER O 1 1
7 10398 1 1 41 SER OG O -18.524 -7.276 -2.797 1.00 . A A . 41 SER OG 1 1
7 10399 1 1 42 ASP C C -18.052 -13.305 -2.054 1.00 . A A . 42 ASP C 1 1
7 10400 1 1 42 ASP CA C -17.171 -12.567 -1.046 1.00 . A A . 42 ASP CA 1 1
7 10401 1 1 42 ASP CB C -17.626 -12.887 0.387 1.00 . A A . 42 ASP CB 1 1
7 10402 1 1 42 ASP CG C -16.663 -12.262 1.396 1.00 . A A . 42 ASP CG 1 1
7 10403 1 1 42 ASP H H -17.618 -10.553 -0.574 1.00 . A A . 42 ASP H 1 1
7 10404 1 1 42 ASP HA H -16.162 -12.932 -1.184 1.00 . A A . 42 ASP HA 1 1
7 10405 1 1 42 ASP HB2 H -18.617 -12.491 0.545 1.00 . A A . 42 ASP HB2 1 1
7 10406 1 1 42 ASP HB3 H -17.640 -13.959 0.532 1.00 . A A . 42 ASP HB3 1 1
7 10407 1 1 42 ASP N N -17.236 -11.128 -1.270 1.00 . A A . 42 ASP N 1 1
7 10408 1 1 42 ASP O O -17.856 -14.495 -2.284 1.00 . A A . 42 ASP O 1 1
7 10409 1 1 42 ASP OD1 O -15.479 -12.205 1.101 1.00 . A A . 42 ASP OD1 1 1
7 10410 1 1 42 ASP OD2 O -17.123 -11.853 2.449 1.00 . A A . 42 ASP OD2 1 1
7 10411 1 1 43 ALA C C -19.335 -13.039 -5.079 1.00 . A A . 43 ALA C 1 1
7 10412 1 1 43 ALA CA C -19.912 -13.228 -3.669 1.00 . A A . 43 ALA CA 1 1
7 10413 1 1 43 ALA CB C -21.309 -12.608 -3.591 1.00 . A A . 43 ALA CB 1 1
7 10414 1 1 43 ALA H H -19.137 -11.659 -2.445 1.00 . A A . 43 ALA H 1 1
7 10415 1 1 43 ALA HA H -19.985 -14.293 -3.475 1.00 . A A . 43 ALA HA 1 1
7 10416 1 1 43 ALA HB1 H -21.957 -13.083 -4.315 1.00 . A A . 43 ALA HB1 1 1
7 10417 1 1 43 ALA HB2 H -21.248 -11.550 -3.803 1.00 . A A . 43 ALA HB2 1 1
7 10418 1 1 43 ALA HB3 H -21.710 -12.752 -2.599 1.00 . A A . 43 ALA HB3 1 1
7 10419 1 1 43 ALA N N -19.022 -12.607 -2.663 1.00 . A A . 43 ALA N 1 1
7 10420 1 1 43 ALA O O -19.803 -13.649 -6.040 1.00 . A A . 43 ALA O 1 1
7 10421 1 1 44 GLU C C -16.265 -12.492 -6.568 1.00 . A A . 44 GLU C 1 1
7 10422 1 1 44 GLU CA C -17.662 -11.863 -6.484 1.00 . A A . 44 GLU CA 1 1
7 10423 1 1 44 GLU CB C -17.551 -10.332 -6.635 1.00 . A A . 44 GLU CB 1 1
7 10424 1 1 44 GLU CD C -18.882 -8.188 -6.838 1.00 . A A . 44 GLU CD 1 1
7 10425 1 1 44 GLU CG C -18.959 -9.715 -6.731 1.00 . A A . 44 GLU CG 1 1
7 10426 1 1 44 GLU H H -18.001 -11.713 -4.389 1.00 . A A . 44 GLU H 1 1
7 10427 1 1 44 GLU HA H -18.222 -12.247 -7.332 1.00 . A A . 44 GLU HA 1 1
7 10428 1 1 44 GLU HB2 H -17.037 -9.925 -5.778 1.00 . A A . 44 GLU HB2 1 1
7 10429 1 1 44 GLU HB3 H -16.998 -10.090 -7.533 1.00 . A A . 44 GLU HB3 1 1
7 10430 1 1 44 GLU HG2 H -19.459 -10.106 -7.604 1.00 . A A . 44 GLU HG2 1 1
7 10431 1 1 44 GLU HG3 H -19.526 -9.979 -5.849 1.00 . A A . 44 GLU HG3 1 1
7 10432 1 1 44 GLU N N -18.318 -12.172 -5.194 1.00 . A A . 44 GLU N 1 1
7 10433 1 1 44 GLU O O -15.773 -12.761 -7.665 1.00 . A A . 44 GLU O 1 1
7 10434 1 1 44 GLU OE1 O -17.784 -7.662 -6.946 1.00 . A A . 44 GLU OE1 1 1
7 10435 1 1 44 GLU OE2 O -19.932 -7.565 -6.817 1.00 . A A . 44 GLU OE2 1 1
7 10436 1 1 45 CYS C C -14.342 -14.802 -5.917 1.00 . A A . 45 CYS C 1 1
7 10437 1 1 45 CYS CA C -14.277 -13.333 -5.422 1.00 . A A . 45 CYS CA 1 1
7 10438 1 1 45 CYS CB C -13.633 -13.226 -3.990 1.00 . A A . 45 CYS CB 1 1
7 10439 1 1 45 CYS H H -16.053 -12.503 -4.575 1.00 . A A . 45 CYS H 1 1
7 10440 1 1 45 CYS HA H -13.663 -12.781 -6.129 1.00 . A A . 45 CYS HA 1 1
7 10441 1 1 45 CYS HB2 H -14.270 -12.628 -3.357 1.00 . A A . 45 CYS HB2 1 1
7 10442 1 1 45 CYS HB3 H -13.527 -14.209 -3.541 1.00 . A A . 45 CYS HB3 1 1
7 10443 1 1 45 CYS HG H -11.433 -12.854 -3.407 1.00 . A A . 45 CYS HG 1 1
7 10444 1 1 45 CYS N N -15.623 -12.730 -5.424 1.00 . A A . 45 CYS N 1 1
7 10445 1 1 45 CYS O O -13.518 -15.206 -6.737 1.00 . A A . 45 CYS O 1 1
7 10446 1 1 45 CYS SG S -11.994 -12.437 -4.064 1.00 . A A . 45 CYS SG 1 1
7 10447 1 1 46 PRO C C -15.562 -17.185 -7.393 1.00 . A A . 46 PRO C 1 1
7 10448 1 1 46 PRO CA C -15.414 -17.037 -5.876 1.00 . A A . 46 PRO CA 1 1
7 10449 1 1 46 PRO CB C -16.688 -17.530 -5.132 1.00 . A A . 46 PRO CB 1 1
7 10450 1 1 46 PRO CD C -16.335 -15.249 -4.467 1.00 . A A . 46 PRO CD 1 1
7 10451 1 1 46 PRO CG C -16.785 -16.622 -3.943 1.00 . A A . 46 PRO CG 1 1
7 10452 1 1 46 PRO HA H -14.555 -17.594 -5.537 1.00 . A A . 46 PRO HA 1 1
7 10453 1 1 46 PRO HB2 H -17.573 -17.422 -5.764 1.00 . A A . 46 PRO HB2 1 1
7 10454 1 1 46 PRO HB3 H -16.586 -18.563 -4.817 1.00 . A A . 46 PRO HB3 1 1
7 10455 1 1 46 PRO HD2 H -17.156 -14.732 -4.955 1.00 . A A . 46 PRO HD2 1 1
7 10456 1 1 46 PRO HD3 H -15.919 -14.643 -3.681 1.00 . A A . 46 PRO HD3 1 1
7 10457 1 1 46 PRO HG2 H -17.806 -16.584 -3.568 1.00 . A A . 46 PRO HG2 1 1
7 10458 1 1 46 PRO HG3 H -16.113 -16.952 -3.159 1.00 . A A . 46 PRO HG3 1 1
7 10459 1 1 46 PRO N N -15.288 -15.602 -5.447 1.00 . A A . 46 PRO N 1 1
7 10460 1 1 46 PRO O O -14.905 -18.020 -8.010 1.00 . A A . 46 PRO O 1 1
7 10461 1 1 47 LYS C C -15.423 -16.164 -10.202 1.00 . A A . 47 LYS C 1 1
7 10462 1 1 47 LYS CA C -16.708 -16.424 -9.412 1.00 . A A . 47 LYS CA 1 1
7 10463 1 1 47 LYS CB C -17.781 -15.387 -9.792 1.00 . A A . 47 LYS CB 1 1
7 10464 1 1 47 LYS CD C -20.168 -14.666 -9.464 1.00 . A A . 47 LYS CD 1 1
7 10465 1 1 47 LYS CE C -21.494 -14.987 -8.763 1.00 . A A . 47 LYS CE 1 1
7 10466 1 1 47 LYS CG C -19.111 -15.721 -9.096 1.00 . A A . 47 LYS CG 1 1
7 10467 1 1 47 LYS H H -16.955 -15.744 -7.423 1.00 . A A . 47 LYS H 1 1
7 10468 1 1 47 LYS HA H -17.061 -17.413 -9.666 1.00 . A A . 47 LYS HA 1 1
7 10469 1 1 47 LYS HB2 H -17.450 -14.405 -9.486 1.00 . A A . 47 LYS HB2 1 1
7 10470 1 1 47 LYS HB3 H -17.931 -15.397 -10.863 1.00 . A A . 47 LYS HB3 1 1
7 10471 1 1 47 LYS HD2 H -19.826 -13.690 -9.152 1.00 . A A . 47 LYS HD2 1 1
7 10472 1 1 47 LYS HD3 H -20.322 -14.668 -10.532 1.00 . A A . 47 LYS HD3 1 1
7 10473 1 1 47 LYS HE2 H -21.847 -15.956 -9.082 1.00 . A A . 47 LYS HE2 1 1
7 10474 1 1 47 LYS HE3 H -21.345 -14.993 -7.693 1.00 . A A . 47 LYS HE3 1 1
7 10475 1 1 47 LYS HG2 H -19.450 -16.696 -9.416 1.00 . A A . 47 LYS HG2 1 1
7 10476 1 1 47 LYS HG3 H -18.966 -15.724 -8.026 1.00 . A A . 47 LYS HG3 1 1
7 10477 1 1 47 LYS HZ1 H -22.964 -14.202 -10.013 1.00 . A A . 47 LYS HZ1 1 1
7 10478 1 1 47 LYS HZ2 H -22.033 -13.026 -9.215 1.00 . A A . 47 LYS HZ2 1 1
7 10479 1 1 47 LYS HZ3 H -23.222 -13.892 -8.366 1.00 . A A . 47 LYS HZ3 1 1
7 10480 1 1 47 LYS N N -16.447 -16.374 -7.975 1.00 . A A . 47 LYS N 1 1
7 10481 1 1 47 LYS NZ N -22.505 -13.949 -9.115 1.00 . A A . 47 LYS NZ 1 1
7 10482 1 1 47 LYS O O -15.243 -16.701 -11.291 1.00 . A A . 47 LYS O 1 1
7 10483 1 1 48 LEU C C -12.424 -16.306 -10.501 1.00 . A A . 48 LEU C 1 1
7 10484 1 1 48 LEU CA C -13.272 -15.028 -10.356 1.00 . A A . 48 LEU CA 1 1
7 10485 1 1 48 LEU CB C -12.492 -13.930 -9.582 1.00 . A A . 48 LEU CB 1 1
7 10486 1 1 48 LEU CD1 C -12.040 -12.074 -11.304 1.00 . A A . 48 LEU CD1 1 1
7 10487 1 1 48 LEU CD2 C -10.271 -12.657 -9.622 1.00 . A A . 48 LEU CD2 1 1
7 10488 1 1 48 LEU CG C -11.412 -13.231 -10.491 1.00 . A A . 48 LEU CG 1 1
7 10489 1 1 48 LEU H H -14.713 -14.918 -8.797 1.00 . A A . 48 LEU H 1 1
7 10490 1 1 48 LEU HA H -13.538 -14.668 -11.339 1.00 . A A . 48 LEU HA 1 1
7 10491 1 1 48 LEU HB2 H -13.202 -13.194 -9.220 1.00 . A A . 48 LEU HB2 1 1
7 10492 1 1 48 LEU HB3 H -12.013 -14.384 -8.720 1.00 . A A . 48 LEU HB3 1 1
7 10493 1 1 48 LEU HD11 H -12.439 -11.333 -10.625 1.00 . A A . 48 LEU HD11 1 1
7 10494 1 1 48 LEU HD12 H -12.832 -12.450 -11.928 1.00 . A A . 48 LEU HD12 1 1
7 10495 1 1 48 LEU HD13 H -11.283 -11.617 -11.925 1.00 . A A . 48 LEU HD13 1 1
7 10496 1 1 48 LEU HD21 H -9.550 -12.152 -10.251 1.00 . A A . 48 LEU HD21 1 1
7 10497 1 1 48 LEU HD22 H -9.780 -13.462 -9.094 1.00 . A A . 48 LEU HD22 1 1
7 10498 1 1 48 LEU HD23 H -10.681 -11.958 -8.909 1.00 . A A . 48 LEU HD23 1 1
7 10499 1 1 48 LEU HG H -10.992 -13.954 -11.182 1.00 . A A . 48 LEU HG 1 1
7 10500 1 1 48 LEU N N -14.529 -15.333 -9.664 1.00 . A A . 48 LEU N 1 1
7 10501 1 1 48 LEU O O -11.749 -16.510 -11.508 1.00 . A A . 48 LEU O 1 1
7 10502 1 1 49 ASP C C -12.227 -19.412 -10.470 1.00 . A A . 49 ASP C 1 1
7 10503 1 1 49 ASP CA C -11.679 -18.402 -9.453 1.00 . A A . 49 ASP CA 1 1
7 10504 1 1 49 ASP CB C -11.708 -19.016 -8.043 1.00 . A A . 49 ASP CB 1 1
7 10505 1 1 49 ASP CG C -11.052 -18.071 -7.035 1.00 . A A . 49 ASP CG 1 1
7 10506 1 1 49 ASP H H -13.002 -16.926 -8.683 1.00 . A A . 49 ASP H 1 1
7 10507 1 1 49 ASP HA H -10.652 -18.185 -9.715 1.00 . A A . 49 ASP HA 1 1
7 10508 1 1 49 ASP HB2 H -12.731 -19.196 -7.753 1.00 . A A . 49 ASP HB2 1 1
7 10509 1 1 49 ASP HB3 H -11.168 -19.955 -8.047 1.00 . A A . 49 ASP HB3 1 1
7 10510 1 1 49 ASP N N -12.455 -17.152 -9.464 1.00 . A A . 49 ASP N 1 1
7 10511 1 1 49 ASP O O -11.588 -20.427 -10.737 1.00 . A A . 49 ASP O 1 1
7 10512 1 1 49 ASP OD1 O -10.185 -17.312 -7.437 1.00 . A A . 49 ASP OD1 1 1
7 10513 1 1 49 ASP OD2 O -11.430 -18.120 -5.877 1.00 . A A . 49 ASP OD2 1 1
7 10514 1 1 50 VAL C C -13.457 -19.739 -13.423 1.00 . A A . 50 VAL C 1 1
7 10515 1 1 50 VAL CA C -14.033 -20.020 -12.028 1.00 . A A . 50 VAL CA 1 1
7 10516 1 1 50 VAL CB C -15.565 -19.799 -12.037 1.00 . A A . 50 VAL CB 1 1
7 10517 1 1 50 VAL CG1 C -16.255 -20.778 -13.015 1.00 . A A . 50 VAL CG1 1 1
7 10518 1 1 50 VAL CG2 C -16.116 -20.038 -10.619 1.00 . A A . 50 VAL CG2 1 1
7 10519 1 1 50 VAL H H -13.873 -18.312 -10.771 1.00 . A A . 50 VAL H 1 1
7 10520 1 1 50 VAL HA H -13.861 -21.065 -11.781 1.00 . A A . 50 VAL HA 1 1
7 10521 1 1 50 VAL HB H -15.782 -18.791 -12.344 1.00 . A A . 50 VAL HB 1 1
7 10522 1 1 50 VAL HG11 H -15.997 -21.793 -12.751 1.00 . A A . 50 VAL HG11 1 1
7 10523 1 1 50 VAL HG12 H -15.935 -20.577 -14.027 1.00 . A A . 50 VAL HG12 1 1
7 10524 1 1 50 VAL HG13 H -17.328 -20.656 -12.953 1.00 . A A . 50 VAL HG13 1 1
7 10525 1 1 50 VAL HG21 H -17.182 -19.861 -10.611 1.00 . A A . 50 VAL HG21 1 1
7 10526 1 1 50 VAL HG22 H -15.637 -19.367 -9.925 1.00 . A A . 50 VAL HG22 1 1
7 10527 1 1 50 VAL HG23 H -15.922 -21.058 -10.322 1.00 . A A . 50 VAL HG23 1 1
7 10528 1 1 50 VAL N N -13.409 -19.135 -11.028 1.00 . A A . 50 VAL N 1 1
7 10529 1 1 50 VAL O O -13.090 -20.664 -14.147 1.00 . A A . 50 VAL O 1 1
7 10530 1 1 51 VAL C C -11.365 -18.237 -15.226 1.00 . A A . 51 VAL C 1 1
7 10531 1 1 51 VAL CA C -12.892 -18.064 -15.135 1.00 . A A . 51 VAL CA 1 1
7 10532 1 1 51 VAL CB C -13.296 -16.602 -15.449 1.00 . A A . 51 VAL CB 1 1
7 10533 1 1 51 VAL CG1 C -14.832 -16.490 -15.508 1.00 . A A . 51 VAL CG1 1 1
7 10534 1 1 51 VAL CG2 C -12.765 -15.658 -14.358 1.00 . A A . 51 VAL CG2 1 1
7 10535 1 1 51 VAL H H -13.724 -17.757 -13.197 1.00 . A A . 51 VAL H 1 1
7 10536 1 1 51 VAL HA H -13.367 -18.706 -15.870 1.00 . A A . 51 VAL HA 1 1
7 10537 1 1 51 VAL HB H -12.884 -16.312 -16.407 1.00 . A A . 51 VAL HB 1 1
7 10538 1 1 51 VAL HG11 H -15.115 -15.467 -15.716 1.00 . A A . 51 VAL HG11 1 1
7 10539 1 1 51 VAL HG12 H -15.253 -16.792 -14.561 1.00 . A A . 51 VAL HG12 1 1
7 10540 1 1 51 VAL HG13 H -15.209 -17.132 -16.291 1.00 . A A . 51 VAL HG13 1 1
7 10541 1 1 51 VAL HG21 H -13.180 -15.945 -13.405 1.00 . A A . 51 VAL HG21 1 1
7 10542 1 1 51 VAL HG22 H -13.059 -14.642 -14.585 1.00 . A A . 51 VAL HG22 1 1
7 10543 1 1 51 VAL HG23 H -11.689 -15.713 -14.314 1.00 . A A . 51 VAL HG23 1 1
7 10544 1 1 51 VAL N N -13.402 -18.454 -13.807 1.00 . A A . 51 VAL N 1 1
7 10545 1 1 51 VAL O O -10.820 -18.437 -16.312 1.00 . A A . 51 VAL O 1 1
7 10546 1 1 52 PHE C C -8.759 -19.628 -14.690 1.00 . A A . 52 PHE C 1 1
7 10547 1 1 52 PHE CA C -9.214 -18.294 -14.042 1.00 . A A . 52 PHE CA 1 1
7 10548 1 1 52 PHE CB C -8.693 -18.179 -12.555 1.00 . A A . 52 PHE CB 1 1
7 10549 1 1 52 PHE CD1 C -8.727 -15.632 -12.433 1.00 . A A . 52 PHE CD1 1 1
7 10550 1 1 52 PHE CD2 C -6.649 -16.762 -11.864 1.00 . A A . 52 PHE CD2 1 1
7 10551 1 1 52 PHE CE1 C -8.114 -14.394 -12.173 1.00 . A A . 52 PHE CE1 1 1
7 10552 1 1 52 PHE CE2 C -6.048 -15.524 -11.605 1.00 . A A . 52 PHE CE2 1 1
7 10553 1 1 52 PHE CG C -8.003 -16.826 -12.281 1.00 . A A . 52 PHE CG 1 1
7 10554 1 1 52 PHE CZ C -6.778 -14.341 -11.760 1.00 . A A . 52 PHE CZ 1 1
7 10555 1 1 52 PHE H H -11.167 -17.984 -13.248 1.00 . A A . 52 PHE H 1 1
7 10556 1 1 52 PHE HA H -8.791 -17.492 -14.633 1.00 . A A . 52 PHE HA 1 1
7 10557 1 1 52 PHE HB2 H -9.537 -18.267 -11.888 1.00 . A A . 52 PHE HB2 1 1
7 10558 1 1 52 PHE HB3 H -8.003 -18.987 -12.333 1.00 . A A . 52 PHE HB3 1 1
7 10559 1 1 52 PHE HD1 H -9.755 -15.663 -12.753 1.00 . A A . 52 PHE HD1 1 1
7 10560 1 1 52 PHE HD2 H -6.075 -17.668 -11.743 1.00 . A A . 52 PHE HD2 1 1
7 10561 1 1 52 PHE HE1 H -8.676 -13.479 -12.292 1.00 . A A . 52 PHE HE1 1 1
7 10562 1 1 52 PHE HE2 H -5.015 -15.480 -11.286 1.00 . A A . 52 PHE HE2 1 1
7 10563 1 1 52 PHE HZ H -6.312 -13.387 -11.557 1.00 . A A . 52 PHE HZ 1 1
7 10564 1 1 52 PHE N N -10.681 -18.150 -14.082 1.00 . A A . 52 PHE N 1 1
7 10565 1 1 52 PHE O O -8.019 -19.603 -15.674 1.00 . A A . 52 PHE O 1 1
7 10566 1 1 53 PRO C C -9.190 -22.241 -16.198 1.00 . A A . 53 PRO C 1 1
7 10567 1 1 53 PRO CA C -8.721 -22.093 -14.750 1.00 . A A . 53 PRO CA 1 1
7 10568 1 1 53 PRO CB C -9.365 -23.144 -13.803 1.00 . A A . 53 PRO CB 1 1
7 10569 1 1 53 PRO CD C -10.038 -20.987 -13.007 1.00 . A A . 53 PRO CD 1 1
7 10570 1 1 53 PRO CG C -10.546 -22.418 -13.234 1.00 . A A . 53 PRO CG 1 1
7 10571 1 1 53 PRO HA H -7.643 -22.165 -14.710 1.00 . A A . 53 PRO HA 1 1
7 10572 1 1 53 PRO HB2 H -9.673 -24.037 -14.345 1.00 . A A . 53 PRO HB2 1 1
7 10573 1 1 53 PRO HB3 H -8.678 -23.414 -13.007 1.00 . A A . 53 PRO HB3 1 1
7 10574 1 1 53 PRO HD2 H -10.851 -20.290 -13.010 1.00 . A A . 53 PRO HD2 1 1
7 10575 1 1 53 PRO HD3 H -9.472 -20.915 -12.089 1.00 . A A . 53 PRO HD3 1 1
7 10576 1 1 53 PRO HG2 H -11.365 -22.421 -13.951 1.00 . A A . 53 PRO HG2 1 1
7 10577 1 1 53 PRO HG3 H -10.868 -22.857 -12.297 1.00 . A A . 53 PRO HG3 1 1
7 10578 1 1 53 PRO N N -9.153 -20.782 -14.170 1.00 . A A . 53 PRO N 1 1
7 10579 1 1 53 PRO O O -8.528 -22.890 -16.996 1.00 . A A . 53 PRO O 1 1
7 10580 1 1 54 HIS C C -9.840 -21.076 -18.874 1.00 . A A . 54 HIS C 1 1
7 10581 1 1 54 HIS CA C -10.842 -21.711 -17.909 1.00 . A A . 54 HIS CA 1 1
7 10582 1 1 54 HIS CB C -12.199 -20.998 -18.012 1.00 . A A . 54 HIS CB 1 1
7 10583 1 1 54 HIS CD2 C -14.418 -21.238 -16.614 1.00 . A A . 54 HIS CD2 1 1
7 10584 1 1 54 HIS CE1 C -14.003 -23.152 -15.686 1.00 . A A . 54 HIS CE1 1 1
7 10585 1 1 54 HIS CG C -13.183 -21.638 -17.064 1.00 . A A . 54 HIS CG 1 1
7 10586 1 1 54 HIS H H -10.822 -21.116 -15.865 1.00 . A A . 54 HIS H 1 1
7 10587 1 1 54 HIS HA H -10.971 -22.752 -18.178 1.00 . A A . 54 HIS HA 1 1
7 10588 1 1 54 HIS HB2 H -12.080 -19.957 -17.759 1.00 . A A . 54 HIS HB2 1 1
7 10589 1 1 54 HIS HB3 H -12.572 -21.081 -19.023 1.00 . A A . 54 HIS HB3 1 1
7 10590 1 1 54 HIS HD1 H -12.139 -23.415 -16.571 1.00 . A A . 54 HIS HD1 1 1
7 10591 1 1 54 HIS HD2 H -14.915 -20.321 -16.893 1.00 . A A . 54 HIS HD2 1 1
7 10592 1 1 54 HIS HE1 H -14.092 -24.049 -15.091 1.00 . A A . 54 HIS HE1 1 1
7 10593 1 1 54 HIS HE2 H -15.793 -22.174 -15.276 1.00 . A A . 54 HIS HE2 1 1
7 10594 1 1 54 HIS N N -10.328 -21.631 -16.538 1.00 . A A . 54 HIS N 1 1
7 10595 1 1 54 HIS ND1 N -12.940 -22.862 -16.459 1.00 . A A . 54 HIS ND1 1 1
7 10596 1 1 54 HIS NE2 N -14.932 -22.196 -15.743 1.00 . A A . 54 HIS NE2 1 1
7 10597 1 1 54 HIS O O -9.527 -21.644 -19.920 1.00 . A A . 54 HIS O 1 1
7 10598 1 1 55 PHE C C -7.031 -20.037 -19.390 1.00 . A A . 55 PHE C 1 1
7 10599 1 1 55 PHE CA C -8.320 -19.222 -19.319 1.00 . A A . 55 PHE CA 1 1
7 10600 1 1 55 PHE CB C -8.014 -17.829 -18.726 1.00 . A A . 55 PHE CB 1 1
7 10601 1 1 55 PHE CD1 C -7.535 -16.507 -20.842 1.00 . A A . 55 PHE CD1 1 1
7 10602 1 1 55 PHE CD2 C -5.692 -16.913 -19.312 1.00 . A A . 55 PHE CD2 1 1
7 10603 1 1 55 PHE CE1 C -6.670 -15.809 -21.694 1.00 . A A . 55 PHE CE1 1 1
7 10604 1 1 55 PHE CE2 C -4.832 -16.214 -20.169 1.00 . A A . 55 PHE CE2 1 1
7 10605 1 1 55 PHE CG C -7.054 -17.063 -19.646 1.00 . A A . 55 PHE CG 1 1
7 10606 1 1 55 PHE CZ C -5.320 -15.662 -21.357 1.00 . A A . 55 PHE CZ 1 1
7 10607 1 1 55 PHE H H -9.585 -19.514 -17.641 1.00 . A A . 55 PHE H 1 1
7 10608 1 1 55 PHE HA H -8.677 -19.089 -20.334 1.00 . A A . 55 PHE HA 1 1
7 10609 1 1 55 PHE HB2 H -8.939 -17.274 -18.638 1.00 . A A . 55 PHE HB2 1 1
7 10610 1 1 55 PHE HB3 H -7.579 -17.942 -17.742 1.00 . A A . 55 PHE HB3 1 1
7 10611 1 1 55 PHE HD1 H -8.571 -16.620 -21.109 1.00 . A A . 55 PHE HD1 1 1
7 10612 1 1 55 PHE HD2 H -5.309 -17.337 -18.395 1.00 . A A . 55 PHE HD2 1 1
7 10613 1 1 55 PHE HE1 H -7.046 -15.382 -22.612 1.00 . A A . 55 PHE HE1 1 1
7 10614 1 1 55 PHE HE2 H -3.788 -16.101 -19.910 1.00 . A A . 55 PHE HE2 1 1
7 10615 1 1 55 PHE HZ H -4.655 -15.123 -22.016 1.00 . A A . 55 PHE HZ 1 1
7 10616 1 1 55 PHE N N -9.316 -19.908 -18.496 1.00 . A A . 55 PHE N 1 1
7 10617 1 1 55 PHE O O -6.433 -20.148 -20.456 1.00 . A A . 55 PHE O 1 1
7 10618 1 1 56 ILE C C -5.610 -22.760 -18.935 1.00 . A A . 56 ILE C 1 1
7 10619 1 1 56 ILE CA C -5.369 -21.416 -18.229 1.00 . A A . 56 ILE CA 1 1
7 10620 1 1 56 ILE CB C -4.862 -21.603 -16.778 1.00 . A A . 56 ILE CB 1 1
7 10621 1 1 56 ILE CD1 C -4.308 -20.332 -14.642 1.00 . A A . 56 ILE CD1 1 1
7 10622 1 1 56 ILE CG1 C -4.666 -20.204 -16.130 1.00 . A A . 56 ILE CG1 1 1
7 10623 1 1 56 ILE CG2 C -3.516 -22.369 -16.789 1.00 . A A . 56 ILE CG2 1 1
7 10624 1 1 56 ILE H H -7.115 -20.491 -17.433 1.00 . A A . 56 ILE H 1 1
7 10625 1 1 56 ILE HA H -4.618 -20.884 -18.795 1.00 . A A . 56 ILE HA 1 1
7 10626 1 1 56 ILE HB H -5.591 -22.168 -16.213 1.00 . A A . 56 ILE HB 1 1
7 10627 1 1 56 ILE HD11 H -5.060 -20.920 -14.136 1.00 . A A . 56 ILE HD11 1 1
7 10628 1 1 56 ILE HD12 H -4.263 -19.348 -14.199 1.00 . A A . 56 ILE HD12 1 1
7 10629 1 1 56 ILE HD13 H -3.346 -20.814 -14.541 1.00 . A A . 56 ILE HD13 1 1
7 10630 1 1 56 ILE HG12 H -3.872 -19.679 -16.639 1.00 . A A . 56 ILE HG12 1 1
7 10631 1 1 56 ILE HG13 H -5.580 -19.631 -16.214 1.00 . A A . 56 ILE HG13 1 1
7 10632 1 1 56 ILE HG21 H -3.661 -23.359 -17.187 1.00 . A A . 56 ILE HG21 1 1
7 10633 1 1 56 ILE HG22 H -3.129 -22.448 -15.785 1.00 . A A . 56 ILE HG22 1 1
7 10634 1 1 56 ILE HG23 H -2.805 -21.838 -17.406 1.00 . A A . 56 ILE HG23 1 1
7 10635 1 1 56 ILE N N -6.600 -20.610 -18.258 1.00 . A A . 56 ILE N 1 1
7 10636 1 1 56 ILE O O -4.726 -23.295 -19.605 1.00 . A A . 56 ILE O 1 1
7 10637 1 1 57 SER C C -7.312 -24.528 -20.908 1.00 . A A . 57 SER C 1 1
7 10638 1 1 57 SER CA C -7.178 -24.597 -19.374 1.00 . A A . 57 SER CA 1 1
7 10639 1 1 57 SER CB C -8.509 -25.085 -18.791 1.00 . A A . 57 SER CB 1 1
7 10640 1 1 57 SER H H -7.469 -22.847 -18.207 1.00 . A A . 57 SER H 1 1
7 10641 1 1 57 SER HA H -6.419 -25.330 -19.132 1.00 . A A . 57 SER HA 1 1
7 10642 1 1 57 SER HB2 H -8.415 -25.215 -17.725 1.00 . A A . 57 SER HB2 1 1
7 10643 1 1 57 SER HB3 H -9.280 -24.355 -18.997 1.00 . A A . 57 SER HB3 1 1
7 10644 1 1 57 SER HG H -8.112 -26.933 -19.254 1.00 . A A . 57 SER HG 1 1
7 10645 1 1 57 SER N N -6.809 -23.312 -18.764 1.00 . A A . 57 SER N 1 1
7 10646 1 1 57 SER O O -6.934 -25.472 -21.601 1.00 . A A . 57 SER O 1 1
7 10647 1 1 57 SER OG O -8.850 -26.334 -19.381 1.00 . A A . 57 SER OG 1 1
7 10648 1 1 58 GLN C C -6.854 -22.832 -23.623 1.00 . A A . 58 GLN C 1 1
7 10649 1 1 58 GLN CA C -8.118 -23.307 -22.903 1.00 . A A . 58 GLN CA 1 1
7 10650 1 1 58 GLN CB C -9.294 -22.336 -23.157 1.00 . A A . 58 GLN CB 1 1
7 10651 1 1 58 GLN CD C -10.262 -23.630 -25.113 1.00 . A A . 58 GLN CD 1 1
7 10652 1 1 58 GLN CG C -9.684 -22.290 -24.654 1.00 . A A . 58 GLN CG 1 1
7 10653 1 1 58 GLN H H -8.204 -22.719 -20.850 1.00 . A A . 58 GLN H 1 1
7 10654 1 1 58 GLN HA H -8.354 -24.280 -23.313 1.00 . A A . 58 GLN HA 1 1
7 10655 1 1 58 GLN HB2 H -10.148 -22.655 -22.576 1.00 . A A . 58 GLN HB2 1 1
7 10656 1 1 58 GLN HB3 H -9.005 -21.342 -22.835 1.00 . A A . 58 GLN HB3 1 1
7 10657 1 1 58 GLN HE21 H -9.209 -23.674 -26.796 1.00 . A A . 58 GLN HE21 1 1
7 10658 1 1 58 GLN HE22 H -10.237 -25.001 -26.551 1.00 . A A . 58 GLN HE22 1 1
7 10659 1 1 58 GLN HG2 H -10.431 -21.521 -24.800 1.00 . A A . 58 GLN HG2 1 1
7 10660 1 1 58 GLN HG3 H -8.821 -22.052 -25.253 1.00 . A A . 58 GLN HG3 1 1
7 10661 1 1 58 GLN N N -7.897 -23.437 -21.441 1.00 . A A . 58 GLN N 1 1
7 10662 1 1 58 GLN NE2 N -9.869 -24.145 -26.247 1.00 . A A . 58 GLN NE2 1 1
7 10663 1 1 58 GLN O O -6.481 -23.393 -24.656 1.00 . A A . 58 GLN O 1 1
7 10664 1 1 58 GLN OE1 O -11.090 -24.222 -24.421 1.00 . A A . 58 GLN OE1 1 1
7 10665 1 1 59 ILE C C -3.945 -22.418 -23.902 1.00 . A A . 59 ILE C 1 1
7 10666 1 1 59 ILE CA C -4.972 -21.293 -23.713 1.00 . A A . 59 ILE CA 1 1
7 10667 1 1 59 ILE CB C -4.390 -20.159 -22.826 1.00 . A A . 59 ILE CB 1 1
7 10668 1 1 59 ILE CD1 C -2.814 -18.173 -22.753 1.00 . A A . 59 ILE CD1 1 1
7 10669 1 1 59 ILE CG1 C -3.289 -19.377 -23.587 1.00 . A A . 59 ILE CG1 1 1
7 10670 1 1 59 ILE CG2 C -3.801 -20.735 -21.515 1.00 . A A . 59 ILE CG2 1 1
7 10671 1 1 59 ILE H H -6.532 -21.399 -22.271 1.00 . A A . 59 ILE H 1 1
7 10672 1 1 59 ILE HA H -5.204 -20.887 -24.690 1.00 . A A . 59 ILE HA 1 1
7 10673 1 1 59 ILE HB H -5.199 -19.479 -22.580 1.00 . A A . 59 ILE HB 1 1
7 10674 1 1 59 ILE HD11 H -3.663 -17.579 -22.448 1.00 . A A . 59 ILE HD11 1 1
7 10675 1 1 59 ILE HD12 H -2.149 -17.567 -23.350 1.00 . A A . 59 ILE HD12 1 1
7 10676 1 1 59 ILE HD13 H -2.286 -18.523 -21.879 1.00 . A A . 59 ILE HD13 1 1
7 10677 1 1 59 ILE HG12 H -2.453 -20.033 -23.778 1.00 . A A . 59 ILE HG12 1 1
7 10678 1 1 59 ILE HG13 H -3.683 -19.019 -24.526 1.00 . A A . 59 ILE HG13 1 1
7 10679 1 1 59 ILE HG21 H -2.862 -21.235 -21.717 1.00 . A A . 59 ILE HG21 1 1
7 10680 1 1 59 ILE HG22 H -4.489 -21.443 -21.099 1.00 . A A . 59 ILE HG22 1 1
7 10681 1 1 59 ILE HG23 H -3.633 -19.933 -20.809 1.00 . A A . 59 ILE HG23 1 1
7 10682 1 1 59 ILE N N -6.194 -21.812 -23.091 1.00 . A A . 59 ILE N 1 1
7 10683 1 1 59 ILE O O -3.224 -22.448 -24.890 1.00 . A A . 59 ILE O 1 1
7 10684 1 1 60 GLU C C -3.141 -25.237 -24.342 1.00 . A A . 60 GLU C 1 1
7 10685 1 1 60 GLU CA C -2.965 -24.475 -23.020 1.00 . A A . 60 GLU CA 1 1
7 10686 1 1 60 GLU CB C -3.215 -25.419 -21.825 1.00 . A A . 60 GLU CB 1 1
7 10687 1 1 60 GLU CD C -2.369 -27.432 -20.551 1.00 . A A . 60 GLU CD 1 1
7 10688 1 1 60 GLU CG C -2.154 -26.537 -21.776 1.00 . A A . 60 GLU CG 1 1
7 10689 1 1 60 GLU H H -4.501 -23.277 -22.178 1.00 . A A . 60 GLU H 1 1
7 10690 1 1 60 GLU HA H -1.953 -24.097 -22.961 1.00 . A A . 60 GLU HA 1 1
7 10691 1 1 60 GLU HB2 H -3.168 -24.846 -20.908 1.00 . A A . 60 GLU HB2 1 1
7 10692 1 1 60 GLU HB3 H -4.196 -25.863 -21.914 1.00 . A A . 60 GLU HB3 1 1
7 10693 1 1 60 GLU HG2 H -2.224 -27.142 -22.667 1.00 . A A . 60 GLU HG2 1 1
7 10694 1 1 60 GLU HG3 H -1.171 -26.094 -21.722 1.00 . A A . 60 GLU HG3 1 1
7 10695 1 1 60 GLU N N -3.899 -23.348 -22.946 1.00 . A A . 60 GLU N 1 1
7 10696 1 1 60 GLU O O -2.164 -25.548 -25.023 1.00 . A A . 60 GLU O 1 1
7 10697 1 1 60 GLU OE1 O -3.428 -27.351 -19.947 1.00 . A A . 60 GLU OE1 1 1
7 10698 1 1 60 GLU OE2 O -1.465 -28.187 -20.235 1.00 . A A . 60 GLU OE2 1 1
7 10699 1 1 61 SER C C -4.412 -25.313 -27.157 1.00 . A A . 61 SER C 1 1
7 10700 1 1 61 SER CA C -4.690 -26.226 -25.961 1.00 . A A . 61 SER CA 1 1
7 10701 1 1 61 SER CB C -6.139 -26.717 -25.983 1.00 . A A . 61 SER CB 1 1
7 10702 1 1 61 SER H H -5.130 -25.227 -24.120 1.00 . A A . 61 SER H 1 1
7 10703 1 1 61 SER HA H -4.016 -27.071 -26.031 1.00 . A A . 61 SER HA 1 1
7 10704 1 1 61 SER HB2 H -6.808 -25.872 -25.974 1.00 . A A . 61 SER HB2 1 1
7 10705 1 1 61 SER HB3 H -6.310 -27.300 -26.879 1.00 . A A . 61 SER HB3 1 1
7 10706 1 1 61 SER HG H -6.980 -28.221 -25.081 1.00 . A A . 61 SER HG 1 1
7 10707 1 1 61 SER N N -4.398 -25.518 -24.704 1.00 . A A . 61 SER N 1 1
7 10708 1 1 61 SER O O -3.999 -25.776 -28.220 1.00 . A A . 61 SER O 1 1
7 10709 1 1 61 SER OG O -6.384 -27.512 -24.831 1.00 . A A . 61 SER OG 1 1
7 10710 1 1 62 MET C C -2.912 -23.077 -28.472 1.00 . A A . 62 MET C 1 1
7 10711 1 1 62 MET CA C -4.382 -23.034 -28.040 1.00 . A A . 62 MET CA 1 1
7 10712 1 1 62 MET CB C -4.768 -21.611 -27.569 1.00 . A A . 62 MET CB 1 1
7 10713 1 1 62 MET CE C -6.647 -19.085 -27.409 1.00 . A A . 62 MET CE 1 1
7 10714 1 1 62 MET CG C -4.784 -20.620 -28.756 1.00 . A A . 62 MET CG 1 1
7 10715 1 1 62 MET H H -4.954 -23.697 -26.104 1.00 . A A . 62 MET H 1 1
7 10716 1 1 62 MET HA H -4.965 -23.289 -28.916 1.00 . A A . 62 MET HA 1 1
7 10717 1 1 62 MET HB2 H -5.750 -21.646 -27.118 1.00 . A A . 62 MET HB2 1 1
7 10718 1 1 62 MET HB3 H -4.058 -21.264 -26.834 1.00 . A A . 62 MET HB3 1 1
7 10719 1 1 62 MET HE1 H -7.123 -18.114 -27.398 1.00 . A A . 62 MET HE1 1 1
7 10720 1 1 62 MET HE2 H -6.559 -19.447 -26.398 1.00 . A A . 62 MET HE2 1 1
7 10721 1 1 62 MET HE3 H -7.244 -19.775 -27.987 1.00 . A A . 62 MET HE3 1 1
7 10722 1 1 62 MET HG2 H -3.852 -20.682 -29.296 1.00 . A A . 62 MET HG2 1 1
7 10723 1 1 62 MET HG3 H -5.599 -20.865 -29.423 1.00 . A A . 62 MET HG3 1 1
7 10724 1 1 62 MET N N -4.628 -24.010 -26.973 1.00 . A A . 62 MET N 1 1
7 10725 1 1 62 MET O O -2.608 -22.838 -29.637 1.00 . A A . 62 MET O 1 1
7 10726 1 1 62 MET SD S -4.996 -18.924 -28.141 1.00 . A A . 62 MET SD 1 1
7 10727 1 1 63 LEU C C -0.351 -24.525 -28.969 1.00 . A A . 63 LEU C 1 1
7 10728 1 1 63 LEU CA C -0.575 -23.460 -27.881 1.00 . A A . 63 LEU CA 1 1
7 10729 1 1 63 LEU CB C 0.254 -23.817 -26.627 1.00 . A A . 63 LEU CB 1 1
7 10730 1 1 63 LEU CD1 C 0.828 -23.193 -24.246 1.00 . A A . 63 LEU CD1 1 1
7 10731 1 1 63 LEU CD2 C 0.858 -21.386 -26.022 1.00 . A A . 63 LEU CD2 1 1
7 10732 1 1 63 LEU CG C 0.165 -22.698 -25.548 1.00 . A A . 63 LEU CG 1 1
7 10733 1 1 63 LEU H H -2.298 -23.578 -26.628 1.00 . A A . 63 LEU H 1 1
7 10734 1 1 63 LEU HA H -0.254 -22.507 -28.266 1.00 . A A . 63 LEU HA 1 1
7 10735 1 1 63 LEU HB2 H -0.122 -24.745 -26.218 1.00 . A A . 63 LEU HB2 1 1
7 10736 1 1 63 LEU HB3 H 1.290 -23.954 -26.907 1.00 . A A . 63 LEU HB3 1 1
7 10737 1 1 63 LEU HD11 H 1.866 -23.415 -24.437 1.00 . A A . 63 LEU HD11 1 1
7 10738 1 1 63 LEU HD12 H 0.325 -24.084 -23.899 1.00 . A A . 63 LEU HD12 1 1
7 10739 1 1 63 LEU HD13 H 0.757 -22.424 -23.490 1.00 . A A . 63 LEU HD13 1 1
7 10740 1 1 63 LEU HD21 H 0.179 -20.830 -26.648 1.00 . A A . 63 LEU HD21 1 1
7 10741 1 1 63 LEU HD22 H 1.757 -21.609 -26.578 1.00 . A A . 63 LEU HD22 1 1
7 10742 1 1 63 LEU HD23 H 1.119 -20.771 -25.167 1.00 . A A . 63 LEU HD23 1 1
7 10743 1 1 63 LEU HG H -0.873 -22.492 -25.347 1.00 . A A . 63 LEU HG 1 1
7 10744 1 1 63 LEU N N -2.006 -23.389 -27.544 1.00 . A A . 63 LEU N 1 1
7 10745 1 1 63 LEU O O 0.410 -24.308 -29.913 1.00 . A A . 63 LEU O 1 1
7 10746 1 1 64 THR C C -1.905 -26.570 -30.987 1.00 . A A . 64 THR C 1 1
7 10747 1 1 64 THR CA C -0.934 -26.771 -29.813 1.00 . A A . 64 THR CA 1 1
7 10748 1 1 64 THR CB C -1.241 -28.113 -29.109 1.00 . A A . 64 THR CB 1 1
7 10749 1 1 64 THR CG2 C -0.924 -29.306 -30.031 1.00 . A A . 64 THR CG2 1 1
7 10750 1 1 64 THR H H -1.638 -25.776 -28.071 1.00 . A A . 64 THR H 1 1
7 10751 1 1 64 THR HA H 0.070 -26.823 -30.227 1.00 . A A . 64 THR HA 1 1
7 10752 1 1 64 THR HB H -2.287 -28.149 -28.836 1.00 . A A . 64 THR HB 1 1
7 10753 1 1 64 THR HG1 H -0.726 -29.003 -27.459 1.00 . A A . 64 THR HG1 1 1
7 10754 1 1 64 THR HG21 H 0.115 -29.272 -30.323 1.00 . A A . 64 THR HG21 1 1
7 10755 1 1 64 THR HG22 H -1.547 -29.262 -30.913 1.00 . A A . 64 THR HG22 1 1
7 10756 1 1 64 THR HG23 H -1.118 -30.228 -29.504 1.00 . A A . 64 THR HG23 1 1
7 10757 1 1 64 THR N N -1.036 -25.670 -28.836 1.00 . A A . 64 THR N 1 1
7 10758 1 1 64 THR O O -1.489 -26.590 -32.147 1.00 . A A . 64 THR O 1 1
7 10759 1 1 64 THR OG1 O -0.456 -28.211 -27.930 1.00 . A A . 64 THR OG1 1 1
7 10760 1 1 65 THR C C -4.020 -24.938 -32.509 1.00 . A A . 65 THR C 1 1
7 10761 1 1 65 THR CA C -4.209 -26.253 -31.749 1.00 . A A . 65 THR CA 1 1
7 10762 1 1 65 THR CB C -5.618 -26.301 -31.143 1.00 . A A . 65 THR CB 1 1
7 10763 1 1 65 THR CG2 C -5.817 -27.619 -30.390 1.00 . A A . 65 THR CG2 1 1
7 10764 1 1 65 THR H H -3.486 -26.433 -29.753 1.00 . A A . 65 THR H 1 1
7 10765 1 1 65 THR HA H -4.097 -27.065 -32.454 1.00 . A A . 65 THR HA 1 1
7 10766 1 1 65 THR HB H -6.355 -26.225 -31.928 1.00 . A A . 65 THR HB 1 1
7 10767 1 1 65 THR HG1 H -6.391 -24.592 -30.630 1.00 . A A . 65 THR HG1 1 1
7 10768 1 1 65 THR HG21 H -5.085 -27.698 -29.598 1.00 . A A . 65 THR HG21 1 1
7 10769 1 1 65 THR HG22 H -5.701 -28.446 -31.072 1.00 . A A . 65 THR HG22 1 1
7 10770 1 1 65 THR HG23 H -6.809 -27.642 -29.963 1.00 . A A . 65 THR HG23 1 1
7 10771 1 1 65 THR N N -3.200 -26.413 -30.690 1.00 . A A . 65 THR N 1 1
7 10772 1 1 65 THR O O -4.181 -24.897 -33.730 1.00 . A A . 65 THR O 1 1
7 10773 1 1 65 THR OG1 O -5.775 -25.216 -30.239 1.00 . A A . 65 THR OG1 1 1
7 10774 1 1 66 GLY C C -2.084 -22.497 -33.072 1.00 . A A . 66 GLY C 1 1
7 10775 1 1 66 GLY CA C -3.462 -22.555 -32.423 1.00 . A A . 66 GLY CA 1 1
7 10776 1 1 66 GLY H H -3.565 -23.958 -30.823 1.00 . A A . 66 GLY H 1 1
7 10777 1 1 66 GLY HA2 H -4.223 -22.375 -33.176 1.00 . A A . 66 GLY HA2 1 1
7 10778 1 1 66 GLY HA3 H -3.526 -21.786 -31.669 1.00 . A A . 66 GLY HA3 1 1
7 10779 1 1 66 GLY N N -3.676 -23.868 -31.793 1.00 . A A . 66 GLY N 1 1
7 10780 1 1 66 GLY O O -1.696 -21.477 -33.640 1.00 . A A . 66 GLY O 1 1
7 10781 1 1 67 GLU C C 0.827 -22.466 -33.289 1.00 . A A . 67 GLU C 1 1
7 10782 1 1 67 GLU CA C 0.003 -23.739 -33.542 1.00 . A A . 67 GLU CA 1 1
7 10783 1 1 67 GLU CB C -0.093 -24.028 -35.055 1.00 . A A . 67 GLU CB 1 1
7 10784 1 1 67 GLU CD C 1.190 -24.675 -37.135 1.00 . A A . 67 GLU CD 1 1
7 10785 1 1 67 GLU CG C 1.294 -24.368 -35.640 1.00 . A A . 67 GLU CG 1 1
7 10786 1 1 67 GLU H H -1.745 -24.385 -32.513 1.00 . A A . 67 GLU H 1 1
7 10787 1 1 67 GLU HA H 0.473 -24.583 -33.057 1.00 . A A . 67 GLU HA 1 1
7 10788 1 1 67 GLU HB2 H -0.756 -24.866 -35.212 1.00 . A A . 67 GLU HB2 1 1
7 10789 1 1 67 GLU HB3 H -0.492 -23.162 -35.564 1.00 . A A . 67 GLU HB3 1 1
7 10790 1 1 67 GLU HG2 H 1.966 -23.537 -35.501 1.00 . A A . 67 GLU HG2 1 1
7 10791 1 1 67 GLU HG3 H 1.692 -25.232 -35.129 1.00 . A A . 67 GLU HG3 1 1
7 10792 1 1 67 GLU N N -1.353 -23.614 -32.976 1.00 . A A . 67 GLU N 1 1
7 10793 1 1 67 GLU O O 1.084 -21.689 -34.209 1.00 . A A . 67 GLU O 1 1
7 10794 1 1 67 GLU OE1 O 0.162 -24.375 -37.723 1.00 . A A . 67 GLU OE1 1 1
7 10795 1 1 67 GLU OE2 O 2.151 -25.200 -37.674 1.00 . A A . 67 GLU OE2 1 1
7 10796 1 1 68 LEU C C 3.483 -21.279 -31.943 1.00 . A A . 68 LEU C 1 1
7 10797 1 1 68 LEU CA C 1.997 -21.048 -31.658 1.00 . A A . 68 LEU CA 1 1
7 10798 1 1 68 LEU CB C 1.769 -20.723 -30.146 1.00 . A A . 68 LEU CB 1 1
7 10799 1 1 68 LEU CD1 C 0.709 -18.376 -30.427 1.00 . A A . 68 LEU CD1 1 1
7 10800 1 1 68 LEU CD2 C -0.735 -20.481 -30.628 1.00 . A A . 68 LEU CD2 1 1
7 10801 1 1 68 LEU CG C 0.494 -19.840 -29.924 1.00 . A A . 68 LEU CG 1 1
7 10802 1 1 68 LEU H H 0.975 -22.887 -31.331 1.00 . A A . 68 LEU H 1 1
7 10803 1 1 68 LEU HA H 1.670 -20.206 -32.257 1.00 . A A . 68 LEU HA 1 1
7 10804 1 1 68 LEU HB2 H 1.641 -21.655 -29.611 1.00 . A A . 68 LEU HB2 1 1
7 10805 1 1 68 LEU HB3 H 2.628 -20.209 -29.732 1.00 . A A . 68 LEU HB3 1 1
7 10806 1 1 68 LEU HD11 H 0.456 -18.291 -31.476 1.00 . A A . 68 LEU HD11 1 1
7 10807 1 1 68 LEU HD12 H 1.739 -18.067 -30.286 1.00 . A A . 68 LEU HD12 1 1
7 10808 1 1 68 LEU HD13 H 0.070 -17.719 -29.859 1.00 . A A . 68 LEU HD13 1 1
7 10809 1 1 68 LEU HD21 H -0.732 -21.549 -30.473 1.00 . A A . 68 LEU HD21 1 1
7 10810 1 1 68 LEU HD22 H -0.702 -20.278 -31.689 1.00 . A A . 68 LEU HD22 1 1
7 10811 1 1 68 LEU HD23 H -1.640 -20.063 -30.214 1.00 . A A . 68 LEU HD23 1 1
7 10812 1 1 68 LEU HG H 0.293 -19.794 -28.861 1.00 . A A . 68 LEU HG 1 1
7 10813 1 1 68 LEU N N 1.218 -22.244 -32.029 1.00 . A A . 68 LEU N 1 1
7 10814 1 1 68 LEU O O 3.997 -22.388 -31.791 1.00 . A A . 68 LEU O 1 1
7 10815 1 1 69 ASN C C 6.291 -19.061 -31.942 1.00 . A A . 69 ASN C 1 1
7 10816 1 1 69 ASN CA C 5.595 -20.215 -32.680 1.00 . A A . 69 ASN CA 1 1
7 10817 1 1 69 ASN CB C 5.764 -20.035 -34.201 1.00 . A A . 69 ASN CB 1 1
7 10818 1 1 69 ASN CG C 7.232 -20.153 -34.603 1.00 . A A . 69 ASN CG 1 1
7 10819 1 1 69 ASN H H 3.672 -19.354 -32.450 1.00 . A A . 69 ASN H 1 1
7 10820 1 1 69 ASN HA H 6.048 -21.156 -32.382 1.00 . A A . 69 ASN HA 1 1
7 10821 1 1 69 ASN HB2 H 5.196 -20.796 -34.711 1.00 . A A . 69 ASN HB2 1 1
7 10822 1 1 69 ASN HB3 H 5.393 -19.061 -34.493 1.00 . A A . 69 ASN HB3 1 1
7 10823 1 1 69 ASN HD21 H 7.549 -21.770 -33.501 1.00 . A A . 69 ASN HD21 1 1
7 10824 1 1 69 ASN HD22 H 8.893 -21.214 -34.374 1.00 . A A . 69 ASN HD22 1 1
7 10825 1 1 69 ASN N N 4.160 -20.199 -32.358 1.00 . A A . 69 ASN N 1 1
7 10826 1 1 69 ASN ND2 N 7.951 -21.125 -34.118 1.00 . A A . 69 ASN ND2 1 1
7 10827 1 1 69 ASN O O 6.545 -18.014 -32.537 1.00 . A A . 69 ASN O 1 1
7 10828 1 1 69 ASN OD1 O 7.731 -19.346 -35.389 1.00 . A A . 69 ASN OD1 1 1
7 10829 1 1 70 PRO C C 8.443 -17.482 -30.640 1.00 . A A . 70 PRO C 1 1
7 10830 1 1 70 PRO CA C 7.267 -18.115 -29.878 1.00 . A A . 70 PRO CA 1 1
7 10831 1 1 70 PRO CB C 7.725 -18.847 -28.592 1.00 . A A . 70 PRO CB 1 1
7 10832 1 1 70 PRO CD C 6.350 -20.401 -29.819 1.00 . A A . 70 PRO CD 1 1
7 10833 1 1 70 PRO CG C 6.679 -19.904 -28.395 1.00 . A A . 70 PRO CG 1 1
7 10834 1 1 70 PRO HA H 6.563 -17.337 -29.616 1.00 . A A . 70 PRO HA 1 1
7 10835 1 1 70 PRO HB2 H 8.701 -19.303 -28.736 1.00 . A A . 70 PRO HB2 1 1
7 10836 1 1 70 PRO HB3 H 7.748 -18.173 -27.743 1.00 . A A . 70 PRO HB3 1 1
7 10837 1 1 70 PRO HD2 H 7.016 -21.209 -30.107 1.00 . A A . 70 PRO HD2 1 1
7 10838 1 1 70 PRO HD3 H 5.318 -20.715 -29.901 1.00 . A A . 70 PRO HD3 1 1
7 10839 1 1 70 PRO HG2 H 7.062 -20.712 -27.771 1.00 . A A . 70 PRO HG2 1 1
7 10840 1 1 70 PRO HG3 H 5.792 -19.477 -27.940 1.00 . A A . 70 PRO HG3 1 1
7 10841 1 1 70 PRO N N 6.596 -19.206 -30.664 1.00 . A A . 70 PRO N 1 1
7 10842 1 1 70 PRO O O 9.553 -18.016 -30.640 1.00 . A A . 70 PRO O 1 1
7 10843 1 1 71 ARG C C 8.695 -14.212 -32.409 1.00 . A A . 71 ARG C 1 1
7 10844 1 1 71 ARG CA C 9.215 -15.601 -32.015 1.00 . A A . 71 ARG CA 1 1
7 10845 1 1 71 ARG CB C 9.604 -16.402 -33.266 1.00 . A A . 71 ARG CB 1 1
7 10846 1 1 71 ARG CD C 11.190 -16.590 -35.206 1.00 . A A . 71 ARG CD 1 1
7 10847 1 1 71 ARG CG C 10.756 -15.714 -34.023 1.00 . A A . 71 ARG CG 1 1
7 10848 1 1 71 ARG CZ C 10.174 -17.542 -37.220 1.00 . A A . 71 ARG CZ 1 1
7 10849 1 1 71 ARG H H 7.290 -15.936 -31.210 1.00 . A A . 71 ARG H 1 1
7 10850 1 1 71 ARG HA H 10.071 -15.496 -31.362 1.00 . A A . 71 ARG HA 1 1
7 10851 1 1 71 ARG HB2 H 9.910 -17.394 -32.967 1.00 . A A . 71 ARG HB2 1 1
7 10852 1 1 71 ARG HB3 H 8.746 -16.480 -33.920 1.00 . A A . 71 ARG HB3 1 1
7 10853 1 1 71 ARG HD2 H 12.028 -16.128 -35.703 1.00 . A A . 71 ARG HD2 1 1
7 10854 1 1 71 ARG HD3 H 11.485 -17.564 -34.838 1.00 . A A . 71 ARG HD3 1 1
7 10855 1 1 71 ARG HE H 9.261 -16.226 -36.012 1.00 . A A . 71 ARG HE 1 1
7 10856 1 1 71 ARG HG2 H 10.429 -14.754 -34.397 1.00 . A A . 71 ARG HG2 1 1
7 10857 1 1 71 ARG HG3 H 11.594 -15.573 -33.356 1.00 . A A . 71 ARG HG3 1 1
7 10858 1 1 71 ARG HH11 H 12.038 -18.159 -36.814 1.00 . A A . 71 ARG HH11 1 1
7 10859 1 1 71 ARG HH12 H 11.319 -18.835 -38.237 1.00 . A A . 71 ARG HH12 1 1
7 10860 1 1 71 ARG HH21 H 8.329 -17.120 -37.875 1.00 . A A . 71 ARG HH21 1 1
7 10861 1 1 71 ARG HH22 H 9.225 -18.248 -38.836 1.00 . A A . 71 ARG HH22 1 1
7 10862 1 1 71 ARG N N 8.184 -16.324 -31.268 1.00 . A A . 71 ARG N 1 1
7 10863 1 1 71 ARG NE N 10.087 -16.735 -36.159 1.00 . A A . 71 ARG NE 1 1
7 10864 1 1 71 ARG NH1 N 11.263 -18.233 -37.441 1.00 . A A . 71 ARG NH1 1 1
7 10865 1 1 71 ARG NH2 N 9.164 -17.644 -38.041 1.00 . A A . 71 ARG NH2 1 1
7 10866 1 1 71 ARG O O 9.238 -13.196 -31.979 1.00 . A A . 71 ARG O 1 1
7 10867 1 1 72 HIS C C 5.850 -12.530 -32.801 1.00 . A A . 72 HIS C 1 1
7 10868 1 1 72 HIS CA C 7.027 -12.916 -33.704 1.00 . A A . 72 HIS CA 1 1
7 10869 1 1 72 HIS CB C 6.527 -13.074 -35.157 1.00 . A A . 72 HIS CB 1 1
7 10870 1 1 72 HIS CD2 C 4.723 -11.319 -35.953 1.00 . A A . 72 HIS CD2 1 1
7 10871 1 1 72 HIS CE1 C 6.057 -9.659 -36.358 1.00 . A A . 72 HIS CE1 1 1
7 10872 1 1 72 HIS CG C 5.996 -11.754 -35.671 1.00 . A A . 72 HIS CG 1 1
7 10873 1 1 72 HIS H H 7.259 -15.032 -33.550 1.00 . A A . 72 HIS H 1 1
7 10874 1 1 72 HIS HA H 7.768 -12.120 -33.675 1.00 . A A . 72 HIS HA 1 1
7 10875 1 1 72 HIS HB2 H 7.346 -13.396 -35.782 1.00 . A A . 72 HIS HB2 1 1
7 10876 1 1 72 HIS HB3 H 5.740 -13.815 -35.190 1.00 . A A . 72 HIS HB3 1 1
7 10877 1 1 72 HIS HD1 H 7.804 -10.664 -35.844 1.00 . A A . 72 HIS HD1 1 1
7 10878 1 1 72 HIS HD2 H 3.826 -11.913 -35.856 1.00 . A A . 72 HIS HD2 1 1
7 10879 1 1 72 HIS HE1 H 6.435 -8.687 -36.637 1.00 . A A . 72 HIS HE1 1 1
7 10880 1 1 72 HIS HE2 H 4.008 -9.432 -36.651 1.00 . A A . 72 HIS HE2 1 1
7 10881 1 1 72 HIS N N 7.636 -14.181 -33.239 1.00 . A A . 72 HIS N 1 1
7 10882 1 1 72 HIS ND1 N 6.829 -10.678 -35.939 1.00 . A A . 72 HIS ND1 1 1
7 10883 1 1 72 HIS NE2 N 4.764 -9.996 -36.386 1.00 . A A . 72 HIS NE2 1 1
7 10884 1 1 72 HIS O O 5.043 -13.380 -32.423 1.00 . A A . 72 HIS O 1 1
7 10885 1 1 73 ALA C C 3.328 -10.904 -32.315 1.00 . A A . 73 ALA C 1 1
7 10886 1 1 73 ALA CA C 4.676 -10.749 -31.611 1.00 . A A . 73 ALA CA 1 1
7 10887 1 1 73 ALA CB C 4.912 -9.270 -31.278 1.00 . A A . 73 ALA CB 1 1
7 10888 1 1 73 ALA H H 6.427 -10.611 -32.800 1.00 . A A . 73 ALA H 1 1
7 10889 1 1 73 ALA HA H 4.655 -11.319 -30.690 1.00 . A A . 73 ALA HA 1 1
7 10890 1 1 73 ALA HB1 H 4.139 -8.921 -30.607 1.00 . A A . 73 ALA HB1 1 1
7 10891 1 1 73 ALA HB2 H 4.889 -8.684 -32.187 1.00 . A A . 73 ALA HB2 1 1
7 10892 1 1 73 ALA HB3 H 5.874 -9.157 -30.809 1.00 . A A . 73 ALA HB3 1 1
7 10893 1 1 73 ALA N N 5.758 -11.243 -32.463 1.00 . A A . 73 ALA N 1 1
7 10894 1 1 73 ALA O O 3.227 -10.703 -33.525 1.00 . A A . 73 ALA O 1 1
7 10895 1 1 74 GLN C C -0.097 -11.340 -30.979 1.00 . A A . 74 GLN C 1 1
7 10896 1 1 74 GLN CA C 0.943 -11.415 -32.102 1.00 . A A . 74 GLN CA 1 1
7 10897 1 1 74 GLN CB C 0.852 -12.776 -32.821 1.00 . A A . 74 GLN CB 1 1
7 10898 1 1 74 GLN CD C -0.563 -14.265 -34.269 1.00 . A A . 74 GLN CD 1 1
7 10899 1 1 74 GLN CG C -0.500 -12.924 -33.544 1.00 . A A . 74 GLN CG 1 1
7 10900 1 1 74 GLN H H 2.433 -11.385 -30.586 1.00 . A A . 74 GLN H 1 1
7 10901 1 1 74 GLN HA H 0.742 -10.622 -32.816 1.00 . A A . 74 GLN HA 1 1
7 10902 1 1 74 GLN HB2 H 1.652 -12.845 -33.544 1.00 . A A . 74 GLN HB2 1 1
7 10903 1 1 74 GLN HB3 H 0.960 -13.575 -32.099 1.00 . A A . 74 GLN HB3 1 1
7 10904 1 1 74 GLN HE21 H -1.271 -13.490 -35.956 1.00 . A A . 74 GLN HE21 1 1
7 10905 1 1 74 GLN HE22 H -1.034 -15.171 -35.973 1.00 . A A . 74 GLN HE22 1 1
7 10906 1 1 74 GLN HG2 H -1.305 -12.875 -32.827 1.00 . A A . 74 GLN HG2 1 1
7 10907 1 1 74 GLN HG3 H -0.611 -12.125 -34.262 1.00 . A A . 74 GLN HG3 1 1
7 10908 1 1 74 GLN N N 2.291 -11.248 -31.546 1.00 . A A . 74 GLN N 1 1
7 10909 1 1 74 GLN NE2 N -0.992 -14.313 -35.502 1.00 . A A . 74 GLN NE2 1 1
7 10910 1 1 74 GLN O O -0.256 -12.281 -30.202 1.00 . A A . 74 GLN O 1 1
7 10911 1 1 74 GLN OE1 O -0.211 -15.298 -33.699 1.00 . A A . 74 GLN OE1 1 1
7 10912 1 1 75 CYS C C -3.083 -10.804 -30.207 1.00 . A A . 75 CYS C 1 1
7 10913 1 1 75 CYS CA C -1.826 -9.999 -29.873 1.00 . A A . 75 CYS CA 1 1
7 10914 1 1 75 CYS CB C -2.173 -8.501 -29.803 1.00 . A A . 75 CYS CB 1 1
7 10915 1 1 75 CYS H H -0.611 -9.490 -31.542 1.00 . A A . 75 CYS H 1 1
7 10916 1 1 75 CYS HA H -1.440 -10.315 -28.913 1.00 . A A . 75 CYS HA 1 1
7 10917 1 1 75 CYS HB2 H -2.663 -8.195 -30.719 1.00 . A A . 75 CYS HB2 1 1
7 10918 1 1 75 CYS HB3 H -2.832 -8.318 -28.967 1.00 . A A . 75 CYS HB3 1 1
7 10919 1 1 75 CYS HG H -0.899 -6.605 -29.546 1.00 . A A . 75 CYS HG 1 1
7 10920 1 1 75 CYS N N -0.802 -10.208 -30.903 1.00 . A A . 75 CYS N 1 1
7 10921 1 1 75 CYS O O -3.476 -10.876 -31.372 1.00 . A A . 75 CYS O 1 1
7 10922 1 1 75 CYS SG S -0.655 -7.533 -29.598 1.00 . A A . 75 CYS SG 1 1
7 10923 1 1 76 VAL C C -5.979 -11.865 -28.310 1.00 . A A . 76 VAL C 1 1
7 10924 1 1 76 VAL CA C -4.938 -12.229 -29.373 1.00 . A A . 76 VAL CA 1 1
7 10925 1 1 76 VAL CB C -4.587 -13.730 -29.278 1.00 . A A . 76 VAL CB 1 1
7 10926 1 1 76 VAL CG1 C -5.822 -14.588 -29.617 1.00 . A A . 76 VAL CG1 1 1
7 10927 1 1 76 VAL CG2 C -3.445 -14.055 -30.260 1.00 . A A . 76 VAL CG2 1 1
7 10928 1 1 76 VAL H H -3.331 -11.319 -28.279 1.00 . A A . 76 VAL H 1 1
7 10929 1 1 76 VAL HA H -5.330 -12.018 -30.362 1.00 . A A . 76 VAL HA 1 1
7 10930 1 1 76 VAL HB H -4.263 -13.959 -28.271 1.00 . A A . 76 VAL HB 1 1
7 10931 1 1 76 VAL HG11 H -6.601 -14.413 -28.893 1.00 . A A . 76 VAL HG11 1 1
7 10932 1 1 76 VAL HG12 H -5.551 -15.634 -29.601 1.00 . A A . 76 VAL HG12 1 1
7 10933 1 1 76 VAL HG13 H -6.181 -14.327 -30.603 1.00 . A A . 76 VAL HG13 1 1
7 10934 1 1 76 VAL HG21 H -2.563 -13.491 -29.990 1.00 . A A . 76 VAL HG21 1 1
7 10935 1 1 76 VAL HG22 H -3.743 -13.797 -31.264 1.00 . A A . 76 VAL HG22 1 1
7 10936 1 1 76 VAL HG23 H -3.219 -15.112 -30.213 1.00 . A A . 76 VAL HG23 1 1
7 10937 1 1 76 VAL N N -3.711 -11.416 -29.178 1.00 . A A . 76 VAL N 1 1
7 10938 1 1 76 VAL O O -5.628 -11.682 -27.142 1.00 . A A . 76 VAL O 1 1
7 10939 1 1 77 THR C C -9.337 -12.624 -27.663 1.00 . A A . 77 THR C 1 1
7 10940 1 1 77 THR CA C -8.366 -11.438 -27.781 1.00 . A A . 77 THR CA 1 1
7 10941 1 1 77 THR CB C -9.121 -10.207 -28.307 1.00 . A A . 77 THR CB 1 1
7 10942 1 1 77 THR CG2 C -8.176 -8.999 -28.362 1.00 . A A . 77 THR CG2 1 1
7 10943 1 1 77 THR H H -7.479 -11.940 -29.651 1.00 . A A . 77 THR H 1 1
7 10944 1 1 77 THR HA H -7.974 -11.205 -26.794 1.00 . A A . 77 THR HA 1 1
7 10945 1 1 77 THR HB H -9.947 -9.978 -27.650 1.00 . A A . 77 THR HB 1 1
7 10946 1 1 77 THR HG1 H -9.402 -9.738 -30.174 1.00 . A A . 77 THR HG1 1 1
7 10947 1 1 77 THR HG21 H -7.806 -8.784 -27.368 1.00 . A A . 77 THR HG21 1 1
7 10948 1 1 77 THR HG22 H -8.711 -8.139 -28.740 1.00 . A A . 77 THR HG22 1 1
7 10949 1 1 77 THR HG23 H -7.344 -9.219 -29.016 1.00 . A A . 77 THR HG23 1 1
7 10950 1 1 77 THR N N -7.261 -11.770 -28.711 1.00 . A A . 77 THR N 1 1
7 10951 1 1 77 THR O O -9.998 -12.992 -28.636 1.00 . A A . 77 THR O 1 1
7 10952 1 1 77 THR OG1 O -9.616 -10.483 -29.610 1.00 . A A . 77 THR OG1 1 1
7 10953 1 1 78 LEU C C -11.552 -13.896 -25.431 1.00 . A A . 78 LEU C 1 1
7 10954 1 1 78 LEU CA C -10.311 -14.366 -26.185 1.00 . A A . 78 LEU CA 1 1
7 10955 1 1 78 LEU CB C -9.554 -15.414 -25.336 1.00 . A A . 78 LEU CB 1 1
7 10956 1 1 78 LEU CD1 C -9.647 -17.988 -25.234 1.00 . A A . 78 LEU CD1 1 1
7 10957 1 1 78 LEU CD2 C -10.997 -16.654 -23.600 1.00 . A A . 78 LEU CD2 1 1
7 10958 1 1 78 LEU CG C -10.456 -16.687 -25.048 1.00 . A A . 78 LEU CG 1 1
7 10959 1 1 78 LEU H H -8.863 -12.868 -25.728 1.00 . A A . 78 LEU H 1 1
7 10960 1 1 78 LEU HA H -10.611 -14.831 -27.118 1.00 . A A . 78 LEU HA 1 1
7 10961 1 1 78 LEU HB2 H -8.660 -15.699 -25.877 1.00 . A A . 78 LEU HB2 1 1
7 10962 1 1 78 LEU HB3 H -9.249 -14.952 -24.404 1.00 . A A . 78 LEU HB3 1 1
7 10963 1 1 78 LEU HD11 H -8.807 -17.989 -24.554 1.00 . A A . 78 LEU HD11 1 1
7 10964 1 1 78 LEU HD12 H -9.288 -18.044 -26.250 1.00 . A A . 78 LEU HD12 1 1
7 10965 1 1 78 LEU HD13 H -10.277 -18.842 -25.030 1.00 . A A . 78 LEU HD13 1 1
7 10966 1 1 78 LEU HD21 H -11.648 -17.501 -23.439 1.00 . A A . 78 LEU HD21 1 1
7 10967 1 1 78 LEU HD22 H -11.548 -15.742 -23.438 1.00 . A A . 78 LEU HD22 1 1
7 10968 1 1 78 LEU HD23 H -10.173 -16.699 -22.908 1.00 . A A . 78 LEU HD23 1 1
7 10969 1 1 78 LEU HG H -11.299 -16.717 -25.733 1.00 . A A . 78 LEU HG 1 1
7 10970 1 1 78 LEU N N -9.419 -13.215 -26.457 1.00 . A A . 78 LEU N 1 1
7 10971 1 1 78 LEU O O -11.458 -13.011 -24.582 1.00 . A A . 78 LEU O 1 1
7 10972 1 1 79 TYR C C -14.866 -15.357 -24.855 1.00 . A A . 79 TYR C 1 1
7 10973 1 1 79 TYR CA C -13.987 -14.115 -25.060 1.00 . A A . 79 TYR CA 1 1
7 10974 1 1 79 TYR CB C -14.733 -13.074 -25.915 1.00 . A A . 79 TYR CB 1 1
7 10975 1 1 79 TYR CD1 C -14.043 -13.525 -28.322 1.00 . A A . 79 TYR CD1 1 1
7 10976 1 1 79 TYR CD2 C -16.205 -14.332 -27.565 1.00 . A A . 79 TYR CD2 1 1
7 10977 1 1 79 TYR CE1 C -14.286 -14.069 -29.589 1.00 . A A . 79 TYR CE1 1 1
7 10978 1 1 79 TYR CE2 C -16.443 -14.878 -28.832 1.00 . A A . 79 TYR CE2 1 1
7 10979 1 1 79 TYR CG C -15.003 -13.653 -27.302 1.00 . A A . 79 TYR CG 1 1
7 10980 1 1 79 TYR CZ C -15.486 -14.746 -29.844 1.00 . A A . 79 TYR CZ 1 1
7 10981 1 1 79 TYR H H -12.752 -15.195 -26.415 1.00 . A A . 79 TYR H 1 1
7 10982 1 1 79 TYR HA H -13.752 -13.673 -24.096 1.00 . A A . 79 TYR HA 1 1
7 10983 1 1 79 TYR HB2 H -15.667 -12.812 -25.431 1.00 . A A . 79 TYR HB2 1 1
7 10984 1 1 79 TYR HB3 H -14.124 -12.184 -26.005 1.00 . A A . 79 TYR HB3 1 1
7 10985 1 1 79 TYR HD1 H -13.118 -13.002 -28.130 1.00 . A A . 79 TYR HD1 1 1
7 10986 1 1 79 TYR HD2 H -16.947 -14.435 -26.787 1.00 . A A . 79 TYR HD2 1 1
7 10987 1 1 79 TYR HE1 H -13.547 -13.966 -30.371 1.00 . A A . 79 TYR HE1 1 1
7 10988 1 1 79 TYR HE2 H -17.367 -15.401 -29.030 1.00 . A A . 79 TYR HE2 1 1
7 10989 1 1 79 TYR HH H -15.168 -14.823 -31.725 1.00 . A A . 79 TYR HH 1 1
7 10990 1 1 79 TYR N N -12.724 -14.489 -25.734 1.00 . A A . 79 TYR N 1 1
7 10991 1 1 79 TYR O O -15.111 -16.111 -25.795 1.00 . A A . 79 TYR O 1 1
7 10992 1 1 79 TYR OH O -15.720 -15.288 -31.091 1.00 . A A . 79 TYR OH 1 1
7 10993 1 1 80 HIS C C -16.954 -16.523 -22.031 1.00 . A A . 80 HIS C 1 1
7 10994 1 1 80 HIS CA C -16.156 -16.745 -23.312 1.00 . A A . 80 HIS CA 1 1
7 10995 1 1 80 HIS CB C -15.270 -17.997 -23.176 1.00 . A A . 80 HIS CB 1 1
7 10996 1 1 80 HIS CD2 C -16.926 -19.893 -23.944 1.00 . A A . 80 HIS CD2 1 1
7 10997 1 1 80 HIS CE1 C -17.069 -20.970 -22.069 1.00 . A A . 80 HIS CE1 1 1
7 10998 1 1 80 HIS CG C -16.125 -19.234 -23.044 1.00 . A A . 80 HIS CG 1 1
7 10999 1 1 80 HIS H H -15.072 -14.954 -22.907 1.00 . A A . 80 HIS H 1 1
7 11000 1 1 80 HIS HA H -16.890 -16.912 -24.095 1.00 . A A . 80 HIS HA 1 1
7 11001 1 1 80 HIS HB2 H -14.647 -18.087 -24.053 1.00 . A A . 80 HIS HB2 1 1
7 11002 1 1 80 HIS HB3 H -14.640 -17.898 -22.301 1.00 . A A . 80 HIS HB3 1 1
7 11003 1 1 80 HIS HD1 H -15.775 -19.728 -21.013 1.00 . A A . 80 HIS HD1 1 1
7 11004 1 1 80 HIS HD2 H -17.070 -19.606 -24.974 1.00 . A A . 80 HIS HD2 1 1
7 11005 1 1 80 HIS HE1 H -17.342 -21.696 -21.317 1.00 . A A . 80 HIS HE1 1 1
7 11006 1 1 80 HIS HE2 H -18.140 -21.634 -23.727 1.00 . A A . 80 HIS HE2 1 1
7 11007 1 1 80 HIS N N -15.321 -15.577 -23.622 1.00 . A A . 80 HIS N 1 1
7 11008 1 1 80 HIS ND1 N -16.231 -19.939 -21.855 1.00 . A A . 80 HIS ND1 1 1
7 11009 1 1 80 HIS NE2 N -17.522 -20.988 -23.326 1.00 . A A . 80 HIS NE2 1 1
7 11010 1 1 80 HIS O O -17.590 -17.448 -21.523 1.00 . A A . 80 HIS O 1 1
7 11011 1 1 81 ASN C C -17.783 -13.458 -20.123 1.00 . A A . 81 ASN C 1 1
7 11012 1 1 81 ASN CA C -17.688 -14.972 -20.302 1.00 . A A . 81 ASN CA 1 1
7 11013 1 1 81 ASN CB C -17.018 -15.625 -19.084 1.00 . A A . 81 ASN CB 1 1
7 11014 1 1 81 ASN CG C -17.847 -15.409 -17.813 1.00 . A A . 81 ASN CG 1 1
7 11015 1 1 81 ASN H H -16.419 -14.595 -21.965 1.00 . A A . 81 ASN H 1 1
7 11016 1 1 81 ASN HA H -18.698 -15.349 -20.402 1.00 . A A . 81 ASN HA 1 1
7 11017 1 1 81 ASN HB2 H -16.918 -16.685 -19.265 1.00 . A A . 81 ASN HB2 1 1
7 11018 1 1 81 ASN HB3 H -16.037 -15.197 -18.945 1.00 . A A . 81 ASN HB3 1 1
7 11019 1 1 81 ASN HD21 H -19.412 -14.634 -18.765 1.00 . A A . 81 ASN HD21 1 1
7 11020 1 1 81 ASN HD22 H -19.574 -14.753 -17.079 1.00 . A A . 81 ASN HD22 1 1
7 11021 1 1 81 ASN N N -16.937 -15.296 -21.519 1.00 . A A . 81 ASN N 1 1
7 11022 1 1 81 ASN ND2 N -19.043 -14.888 -17.892 1.00 . A A . 81 ASN ND2 1 1
7 11023 1 1 81 ASN O O -17.781 -12.946 -19.004 1.00 . A A . 81 ASN O 1 1
7 11024 1 1 81 ASN OD1 O -17.387 -15.725 -16.716 1.00 . A A . 81 ASN OD1 1 1
7 11025 1 1 82 GLY C C -16.639 -10.638 -20.948 1.00 . A A . 82 GLY C 1 1
7 11026 1 1 82 GLY CA C -17.982 -11.287 -21.241 1.00 . A A . 82 GLY CA 1 1
7 11027 1 1 82 GLY H H -17.866 -13.216 -22.109 1.00 . A A . 82 GLY H 1 1
7 11028 1 1 82 GLY HA2 H -18.326 -10.958 -22.210 1.00 . A A . 82 GLY HA2 1 1
7 11029 1 1 82 GLY HA3 H -18.698 -10.973 -20.490 1.00 . A A . 82 GLY HA3 1 1
7 11030 1 1 82 GLY N N -17.875 -12.748 -21.248 1.00 . A A . 82 GLY N 1 1
7 11031 1 1 82 GLY O O -16.374 -9.520 -21.393 1.00 . A A . 82 GLY O 1 1
7 11032 1 1 83 PHE C C -13.494 -11.112 -21.028 1.00 . A A . 83 PHE C 1 1
7 11033 1 1 83 PHE CA C -14.448 -10.832 -19.875 1.00 . A A . 83 PHE CA 1 1
7 11034 1 1 83 PHE CB C -13.934 -11.516 -18.595 1.00 . A A . 83 PHE CB 1 1
7 11035 1 1 83 PHE CD1 C -15.173 -10.035 -16.953 1.00 . A A . 83 PHE CD1 1 1
7 11036 1 1 83 PHE CD2 C -15.678 -12.412 -16.951 1.00 . A A . 83 PHE CD2 1 1
7 11037 1 1 83 PHE CE1 C -16.104 -9.842 -15.927 1.00 . A A . 83 PHE CE1 1 1
7 11038 1 1 83 PHE CE2 C -16.607 -12.212 -15.926 1.00 . A A . 83 PHE CE2 1 1
7 11039 1 1 83 PHE CG C -14.952 -11.321 -17.473 1.00 . A A . 83 PHE CG 1 1
7 11040 1 1 83 PHE CZ C -16.820 -10.928 -15.414 1.00 . A A . 83 PHE CZ 1 1
7 11041 1 1 83 PHE H H -16.028 -12.238 -19.891 1.00 . A A . 83 PHE H 1 1
7 11042 1 1 83 PHE HA H -14.488 -9.760 -19.709 1.00 . A A . 83 PHE HA 1 1
7 11043 1 1 83 PHE HB2 H -13.775 -12.571 -18.784 1.00 . A A . 83 PHE HB2 1 1
7 11044 1 1 83 PHE HB3 H -12.994 -11.066 -18.302 1.00 . A A . 83 PHE HB3 1 1
7 11045 1 1 83 PHE HD1 H -14.625 -9.192 -17.343 1.00 . A A . 83 PHE HD1 1 1
7 11046 1 1 83 PHE HD2 H -15.519 -13.407 -17.339 1.00 . A A . 83 PHE HD2 1 1
7 11047 1 1 83 PHE HE1 H -16.270 -8.851 -15.530 1.00 . A A . 83 PHE HE1 1 1
7 11048 1 1 83 PHE HE2 H -17.162 -13.050 -15.528 1.00 . A A . 83 PHE HE2 1 1
7 11049 1 1 83 PHE HZ H -17.540 -10.776 -14.622 1.00 . A A . 83 PHE HZ 1 1
7 11050 1 1 83 PHE N N -15.779 -11.345 -20.209 1.00 . A A . 83 PHE N 1 1
7 11051 1 1 83 PHE O O -13.617 -12.136 -21.701 1.00 . A A . 83 PHE O 1 1
7 11052 1 1 84 THR C C -10.143 -10.084 -21.781 1.00 . A A . 84 THR C 1 1
7 11053 1 1 84 THR CA C -11.538 -10.358 -22.330 1.00 . A A . 84 THR CA 1 1
7 11054 1 1 84 THR CB C -11.845 -9.363 -23.459 1.00 . A A . 84 THR CB 1 1
7 11055 1 1 84 THR CG2 C -13.285 -9.559 -23.952 1.00 . A A . 84 THR CG2 1 1
7 11056 1 1 84 THR H H -12.479 -9.411 -20.675 1.00 . A A . 84 THR H 1 1
7 11057 1 1 84 THR HA H -11.560 -11.365 -22.735 1.00 . A A . 84 THR HA 1 1
7 11058 1 1 84 THR HB H -11.162 -9.523 -24.281 1.00 . A A . 84 THR HB 1 1
7 11059 1 1 84 THR HG1 H -10.755 -7.887 -22.816 1.00 . A A . 84 THR HG1 1 1
7 11060 1 1 84 THR HG21 H -13.973 -9.351 -23.147 1.00 . A A . 84 THR HG21 1 1
7 11061 1 1 84 THR HG22 H -13.419 -10.577 -24.286 1.00 . A A . 84 THR HG22 1 1
7 11062 1 1 84 THR HG23 H -13.480 -8.884 -24.774 1.00 . A A . 84 THR HG23 1 1
7 11063 1 1 84 THR N N -12.534 -10.204 -21.252 1.00 . A A . 84 THR N 1 1
7 11064 1 1 84 THR O O -9.794 -8.939 -21.491 1.00 . A A . 84 THR O 1 1
7 11065 1 1 84 THR OG1 O -11.690 -8.038 -22.972 1.00 . A A . 84 THR OG1 1 1
7 11066 1 1 85 CYS C C -7.037 -10.707 -22.298 1.00 . A A . 85 CYS C 1 1
7 11067 1 1 85 CYS CA C -7.970 -11.015 -21.128 1.00 . A A . 85 CYS CA 1 1
7 11068 1 1 85 CYS CB C -7.562 -12.346 -20.480 1.00 . A A . 85 CYS CB 1 1
7 11069 1 1 85 CYS H H -9.662 -12.034 -21.893 1.00 . A A . 85 CYS H 1 1
7 11070 1 1 85 CYS HA H -7.946 -10.231 -20.379 1.00 . A A . 85 CYS HA 1 1
7 11071 1 1 85 CYS HB2 H -7.701 -13.148 -21.194 1.00 . A A . 85 CYS HB2 1 1
7 11072 1 1 85 CYS HB3 H -6.525 -12.306 -20.178 1.00 . A A . 85 CYS HB3 1 1
7 11073 1 1 85 CYS HG H -9.389 -13.118 -19.317 1.00 . A A . 85 CYS HG 1 1
7 11074 1 1 85 CYS N N -9.336 -11.144 -21.641 1.00 . A A . 85 CYS N 1 1
7 11075 1 1 85 CYS O O -7.117 -11.384 -23.324 1.00 . A A . 85 CYS O 1 1
7 11076 1 1 85 CYS SG S -8.600 -12.653 -19.026 1.00 . A A . 85 CYS SG 1 1
7 11077 1 1 86 GLU C C -3.913 -10.161 -23.075 1.00 . A A . 86 GLU C 1 1
7 11078 1 1 86 GLU CA C -5.211 -9.373 -23.257 1.00 . A A . 86 GLU CA 1 1
7 11079 1 1 86 GLU CB C -4.918 -7.861 -23.234 1.00 . A A . 86 GLU CB 1 1
7 11080 1 1 86 GLU CD C -3.771 -5.955 -24.407 1.00 . A A . 86 GLU CD 1 1
7 11081 1 1 86 GLU CG C -4.027 -7.461 -24.425 1.00 . A A . 86 GLU CG 1 1
7 11082 1 1 86 GLU H H -6.086 -9.201 -21.336 1.00 . A A . 86 GLU H 1 1
7 11083 1 1 86 GLU HA H -5.673 -9.630 -24.206 1.00 . A A . 86 GLU HA 1 1
7 11084 1 1 86 GLU HB2 H -5.853 -7.321 -23.292 1.00 . A A . 86 GLU HB2 1 1
7 11085 1 1 86 GLU HB3 H -4.418 -7.603 -22.310 1.00 . A A . 86 GLU HB3 1 1
7 11086 1 1 86 GLU HG2 H -3.080 -7.978 -24.365 1.00 . A A . 86 GLU HG2 1 1
7 11087 1 1 86 GLU HG3 H -4.521 -7.726 -25.348 1.00 . A A . 86 GLU HG3 1 1
7 11088 1 1 86 GLU N N -6.145 -9.712 -22.166 1.00 . A A . 86 GLU N 1 1
7 11089 1 1 86 GLU O O -3.393 -10.251 -21.962 1.00 . A A . 86 GLU O 1 1
7 11090 1 1 86 GLU OE1 O -4.735 -5.212 -24.335 1.00 . A A . 86 GLU OE1 1 1
7 11091 1 1 86 GLU OE2 O -2.614 -5.567 -24.465 1.00 . A A . 86 GLU OE2 1 1
7 11092 1 1 87 ALA C C -1.272 -11.134 -25.333 1.00 . A A . 87 ALA C 1 1
7 11093 1 1 87 ALA CA C -2.143 -11.507 -24.140 1.00 . A A . 87 ALA CA 1 1
7 11094 1 1 87 ALA CB C -2.477 -13.004 -24.193 1.00 . A A . 87 ALA CB 1 1
7 11095 1 1 87 ALA H H -3.865 -10.615 -25.023 1.00 . A A . 87 ALA H 1 1
7 11096 1 1 87 ALA HA H -1.598 -11.307 -23.224 1.00 . A A . 87 ALA HA 1 1
7 11097 1 1 87 ALA HB1 H -3.029 -13.220 -25.096 1.00 . A A . 87 ALA HB1 1 1
7 11098 1 1 87 ALA HB2 H -3.078 -13.268 -23.335 1.00 . A A . 87 ALA HB2 1 1
7 11099 1 1 87 ALA HB3 H -1.563 -13.582 -24.182 1.00 . A A . 87 ALA HB3 1 1
7 11100 1 1 87 ALA N N -3.394 -10.724 -24.171 1.00 . A A . 87 ALA N 1 1
7 11101 1 1 87 ALA O O -1.775 -11.006 -26.450 1.00 . A A . 87 ALA O 1 1
7 11102 1 1 88 ASP C C 2.335 -11.287 -25.896 1.00 . A A . 88 ASP C 1 1
7 11103 1 1 88 ASP CA C 0.987 -10.616 -26.174 1.00 . A A . 88 ASP CA 1 1
7 11104 1 1 88 ASP CB C 1.152 -9.084 -26.226 1.00 . A A . 88 ASP CB 1 1
7 11105 1 1 88 ASP CG C -0.217 -8.407 -26.235 1.00 . A A . 88 ASP CG 1 1
7 11106 1 1 88 ASP H H 0.390 -11.096 -24.193 1.00 . A A . 88 ASP H 1 1
7 11107 1 1 88 ASP HA H 0.585 -10.975 -27.118 1.00 . A A . 88 ASP HA 1 1
7 11108 1 1 88 ASP HB2 H 1.703 -8.746 -25.356 1.00 . A A . 88 ASP HB2 1 1
7 11109 1 1 88 ASP HB3 H 1.690 -8.807 -27.121 1.00 . A A . 88 ASP HB3 1 1
7 11110 1 1 88 ASP N N 0.043 -10.970 -25.100 1.00 . A A . 88 ASP N 1 1
7 11111 1 1 88 ASP O O 2.770 -11.343 -24.746 1.00 . A A . 88 ASP O 1 1
7 11112 1 1 88 ASP OD1 O -1.021 -8.747 -27.081 1.00 . A A . 88 ASP OD1 1 1
7 11113 1 1 88 ASP OD2 O -0.443 -7.555 -25.388 1.00 . A A . 88 ASP OD2 1 1
7 11114 1 1 89 THR C C 5.444 -11.479 -26.908 1.00 . A A . 89 THR C 1 1
7 11115 1 1 89 THR CA C 4.292 -12.482 -26.770 1.00 . A A . 89 THR CA 1 1
7 11116 1 1 89 THR CB C 4.408 -13.592 -27.834 1.00 . A A . 89 THR CB 1 1
7 11117 1 1 89 THR CG2 C 5.677 -14.435 -27.627 1.00 . A A . 89 THR CG2 1 1
7 11118 1 1 89 THR H H 2.601 -11.738 -27.833 1.00 . A A . 89 THR H 1 1
7 11119 1 1 89 THR HA H 4.336 -12.934 -25.783 1.00 . A A . 89 THR HA 1 1
7 11120 1 1 89 THR HB H 4.430 -13.145 -28.819 1.00 . A A . 89 THR HB 1 1
7 11121 1 1 89 THR HG1 H 3.342 -14.936 -26.917 1.00 . A A . 89 THR HG1 1 1
7 11122 1 1 89 THR HG21 H 5.739 -14.759 -26.598 1.00 . A A . 89 THR HG21 1 1
7 11123 1 1 89 THR HG22 H 6.551 -13.852 -27.876 1.00 . A A . 89 THR HG22 1 1
7 11124 1 1 89 THR HG23 H 5.633 -15.300 -28.270 1.00 . A A . 89 THR HG23 1 1
7 11125 1 1 89 THR N N 2.992 -11.805 -26.936 1.00 . A A . 89 THR N 1 1
7 11126 1 1 89 THR O O 6.593 -11.792 -26.598 1.00 . A A . 89 THR O 1 1
7 11127 1 1 89 THR OG1 O 3.272 -14.441 -27.736 1.00 . A A . 89 THR OG1 1 1
7 11128 1 1 90 LEU C C 7.232 -9.699 -28.524 1.00 . A A . 90 LEU C 1 1
7 11129 1 1 90 LEU CA C 6.129 -9.207 -27.577 1.00 . A A . 90 LEU CA 1 1
7 11130 1 1 90 LEU CB C 6.731 -8.741 -26.209 1.00 . A A . 90 LEU CB 1 1
7 11131 1 1 90 LEU CD1 C 4.419 -8.203 -25.304 1.00 . A A . 90 LEU CD1 1 1
7 11132 1 1 90 LEU CD2 C 6.467 -7.253 -24.189 1.00 . A A . 90 LEU CD2 1 1
7 11133 1 1 90 LEU CG C 5.843 -7.662 -25.536 1.00 . A A . 90 LEU CG 1 1
7 11134 1 1 90 LEU H H 4.192 -10.077 -27.613 1.00 . A A . 90 LEU H 1 1
7 11135 1 1 90 LEU HA H 5.626 -8.374 -28.054 1.00 . A A . 90 LEU HA 1 1
7 11136 1 1 90 LEU HB2 H 6.815 -9.586 -25.547 1.00 . A A . 90 LEU HB2 1 1
7 11137 1 1 90 LEU HB3 H 7.721 -8.320 -26.363 1.00 . A A . 90 LEU HB3 1 1
7 11138 1 1 90 LEU HD11 H 3.845 -7.492 -24.723 1.00 . A A . 90 LEU HD11 1 1
7 11139 1 1 90 LEU HD12 H 4.466 -9.141 -24.773 1.00 . A A . 90 LEU HD12 1 1
7 11140 1 1 90 LEU HD13 H 3.935 -8.354 -26.255 1.00 . A A . 90 LEU HD13 1 1
7 11141 1 1 90 LEU HD21 H 5.879 -6.463 -23.749 1.00 . A A . 90 LEU HD21 1 1
7 11142 1 1 90 LEU HD22 H 7.476 -6.900 -24.346 1.00 . A A . 90 LEU HD22 1 1
7 11143 1 1 90 LEU HD23 H 6.483 -8.103 -23.523 1.00 . A A . 90 LEU HD23 1 1
7 11144 1 1 90 LEU HG H 5.790 -6.795 -26.180 1.00 . A A . 90 LEU HG 1 1
7 11145 1 1 90 LEU N N 5.125 -10.269 -27.380 1.00 . A A . 90 LEU N 1 1
7 11146 1 1 90 LEU O O 8.257 -9.040 -28.695 1.00 . A A . 90 LEU O 1 1
7 11147 1 1 91 GLY C C 9.096 -12.134 -29.285 1.00 . A A . 91 GLY C 1 1
7 11148 1 1 91 GLY CA C 7.966 -11.466 -30.053 1.00 . A A . 91 GLY CA 1 1
7 11149 1 1 91 GLY H H 6.171 -11.345 -28.939 1.00 . A A . 91 GLY H 1 1
7 11150 1 1 91 GLY HA2 H 7.457 -12.210 -30.641 1.00 . A A . 91 GLY HA2 1 1
7 11151 1 1 91 GLY HA3 H 8.377 -10.712 -30.711 1.00 . A A . 91 GLY HA3 1 1
7 11152 1 1 91 GLY N N 7.004 -10.866 -29.129 1.00 . A A . 91 GLY N 1 1
7 11153 1 1 91 GLY O O 10.208 -12.285 -29.793 1.00 . A A . 91 GLY O 1 1
7 11154 1 1 92 SER C C 10.144 -14.572 -27.800 1.00 . A A . 92 SER C 1 1
7 11155 1 1 92 SER CA C 9.785 -13.204 -27.203 1.00 . A A . 92 SER CA 1 1
7 11156 1 1 92 SER CB C 9.211 -13.361 -25.788 1.00 . A A . 92 SER CB 1 1
7 11157 1 1 92 SER H H 7.889 -12.398 -27.711 1.00 . A A . 92 SER H 1 1
7 11158 1 1 92 SER HA H 10.672 -12.581 -27.157 1.00 . A A . 92 SER HA 1 1
7 11159 1 1 92 SER HB2 H 9.977 -13.715 -25.117 1.00 . A A . 92 SER HB2 1 1
7 11160 1 1 92 SER HB3 H 8.847 -12.402 -25.441 1.00 . A A . 92 SER HB3 1 1
7 11161 1 1 92 SER HG H 8.266 -14.905 -25.079 1.00 . A A . 92 SER HG 1 1
7 11162 1 1 92 SER N N 8.797 -12.540 -28.052 1.00 . A A . 92 SER N 1 1
7 11163 1 1 92 SER O O 10.257 -14.706 -29.017 1.00 . A A . 92 SER O 1 1
7 11164 1 1 92 SER OG O 8.146 -14.301 -25.815 1.00 . A A . 92 SER OG 1 1
7 11165 1 1 93 CYS C C 10.468 -17.953 -26.287 1.00 . A A . 93 CYS C 1 1
7 11166 1 1 93 CYS CA C 10.639 -16.940 -27.418 1.00 . A A . 93 CYS CA 1 1
7 11167 1 1 93 CYS CB C 12.079 -16.977 -27.940 1.00 . A A . 93 CYS CB 1 1
7 11168 1 1 93 CYS H H 10.197 -15.433 -25.985 1.00 . A A . 93 CYS H 1 1
7 11169 1 1 93 CYS HA H 9.964 -17.214 -28.218 1.00 . A A . 93 CYS HA 1 1
7 11170 1 1 93 CYS HB2 H 12.187 -16.267 -28.746 1.00 . A A . 93 CYS HB2 1 1
7 11171 1 1 93 CYS HB3 H 12.759 -16.720 -27.141 1.00 . A A . 93 CYS HB3 1 1
7 11172 1 1 93 CYS HG H 13.292 -18.918 -28.146 1.00 . A A . 93 CYS HG 1 1
7 11173 1 1 93 CYS N N 10.308 -15.590 -26.947 1.00 . A A . 93 CYS N 1 1
7 11174 1 1 93 CYS O O 9.994 -19.068 -26.509 1.00 . A A . 93 CYS O 1 1
7 11175 1 1 93 CYS SG S 12.467 -18.639 -28.550 1.00 . A A . 93 CYS SG 1 1
7 11176 1 1 94 GLY C C 10.164 -17.633 -22.708 1.00 . A A . 94 GLY C 1 1
7 11177 1 1 94 GLY CA C 10.768 -18.409 -23.874 1.00 . A A . 94 GLY CA 1 1
7 11178 1 1 94 GLY H H 11.236 -16.654 -24.977 1.00 . A A . 94 GLY H 1 1
7 11179 1 1 94 GLY HA2 H 10.150 -19.280 -24.068 1.00 . A A . 94 GLY HA2 1 1
7 11180 1 1 94 GLY HA3 H 11.758 -18.735 -23.596 1.00 . A A . 94 GLY HA3 1 1
7 11181 1 1 94 GLY N N 10.862 -17.552 -25.073 1.00 . A A . 94 GLY N 1 1
7 11182 1 1 94 GLY O O 10.542 -17.837 -21.554 1.00 . A A . 94 GLY O 1 1
7 11183 1 1 95 TYR C C 7.153 -15.499 -22.550 1.00 . A A . 95 TYR C 1 1
7 11184 1 1 95 TYR CA C 8.511 -15.947 -22.008 1.00 . A A . 95 TYR CA 1 1
7 11185 1 1 95 TYR CB C 9.350 -14.711 -21.638 1.00 . A A . 95 TYR CB 1 1
7 11186 1 1 95 TYR CD1 C 10.767 -15.559 -19.708 1.00 . A A . 95 TYR CD1 1 1
7 11187 1 1 95 TYR CD2 C 11.849 -15.185 -21.852 1.00 . A A . 95 TYR CD2 1 1
7 11188 1 1 95 TYR CE1 C 11.988 -15.982 -19.169 1.00 . A A . 95 TYR CE1 1 1
7 11189 1 1 95 TYR CE2 C 13.066 -15.609 -21.307 1.00 . A A . 95 TYR CE2 1 1
7 11190 1 1 95 TYR CG C 10.688 -15.160 -21.054 1.00 . A A . 95 TYR CG 1 1
7 11191 1 1 95 TYR CZ C 13.136 -16.003 -19.967 1.00 . A A . 95 TYR CZ 1 1
7 11192 1 1 95 TYR H H 8.931 -16.666 -23.958 1.00 . A A . 95 TYR H 1 1
7 11193 1 1 95 TYR HA H 8.349 -16.539 -21.113 1.00 . A A . 95 TYR HA 1 1
7 11194 1 1 95 TYR HB2 H 9.507 -14.105 -22.520 1.00 . A A . 95 TYR HB2 1 1
7 11195 1 1 95 TYR HB3 H 8.816 -14.124 -20.899 1.00 . A A . 95 TYR HB3 1 1
7 11196 1 1 95 TYR HD1 H 9.882 -15.544 -19.086 1.00 . A A . 95 TYR HD1 1 1
7 11197 1 1 95 TYR HD2 H 11.800 -14.879 -22.886 1.00 . A A . 95 TYR HD2 1 1
7 11198 1 1 95 TYR HE1 H 12.043 -16.287 -18.133 1.00 . A A . 95 TYR HE1 1 1
7 11199 1 1 95 TYR HE2 H 13.954 -15.628 -21.922 1.00 . A A . 95 TYR HE2 1 1
7 11200 1 1 95 TYR HH H 14.744 -15.672 -18.997 1.00 . A A . 95 TYR HH 1 1
7 11201 1 1 95 TYR N N 9.204 -16.757 -23.022 1.00 . A A . 95 TYR N 1 1
7 11202 1 1 95 TYR O O 7.006 -15.237 -23.744 1.00 . A A . 95 TYR O 1 1
7 11203 1 1 95 TYR OH O 14.339 -16.422 -19.434 1.00 . A A . 95 TYR OH 1 1
7 11204 1 1 96 VAL C C 4.319 -13.977 -20.970 1.00 . A A . 96 VAL C 1 1
7 11205 1 1 96 VAL CA C 4.798 -14.992 -22.008 1.00 . A A . 96 VAL CA 1 1
7 11206 1 1 96 VAL CB C 3.868 -16.226 -22.021 1.00 . A A . 96 VAL CB 1 1
7 11207 1 1 96 VAL CG1 C 2.453 -15.825 -22.479 1.00 . A A . 96 VAL CG1 1 1
7 11208 1 1 96 VAL CG2 C 4.437 -17.287 -22.980 1.00 . A A . 96 VAL CG2 1 1
7 11209 1 1 96 VAL H H 6.355 -15.632 -20.722 1.00 . A A . 96 VAL H 1 1
7 11210 1 1 96 VAL HA H 4.782 -14.527 -22.991 1.00 . A A . 96 VAL HA 1 1
7 11211 1 1 96 VAL HB H 3.812 -16.643 -21.023 1.00 . A A . 96 VAL HB 1 1
7 11212 1 1 96 VAL HG11 H 1.826 -16.705 -22.532 1.00 . A A . 96 VAL HG11 1 1
7 11213 1 1 96 VAL HG12 H 2.507 -15.367 -23.455 1.00 . A A . 96 VAL HG12 1 1
7 11214 1 1 96 VAL HG13 H 2.026 -15.126 -21.778 1.00 . A A . 96 VAL HG13 1 1
7 11215 1 1 96 VAL HG21 H 5.408 -17.606 -22.632 1.00 . A A . 96 VAL HG21 1 1
7 11216 1 1 96 VAL HG22 H 4.531 -16.868 -23.971 1.00 . A A . 96 VAL HG22 1 1
7 11217 1 1 96 VAL HG23 H 3.772 -18.140 -23.013 1.00 . A A . 96 VAL HG23 1 1
7 11218 1 1 96 VAL N N 6.164 -15.412 -21.655 1.00 . A A . 96 VAL N 1 1
7 11219 1 1 96 VAL O O 4.501 -14.188 -19.771 1.00 . A A . 96 VAL O 1 1
7 11220 1 1 97 TYR C C 1.699 -11.621 -20.789 1.00 . A A . 97 TYR C 1 1
7 11221 1 1 97 TYR CA C 3.195 -11.812 -20.539 1.00 . A A . 97 TYR CA 1 1
7 11222 1 1 97 TYR CB C 3.960 -10.489 -20.822 1.00 . A A . 97 TYR CB 1 1
7 11223 1 1 97 TYR CD1 C 6.144 -11.199 -19.752 1.00 . A A . 97 TYR CD1 1 1
7 11224 1 1 97 TYR CD2 C 6.157 -10.680 -22.125 1.00 . A A . 97 TYR CD2 1 1
7 11225 1 1 97 TYR CE1 C 7.511 -11.493 -19.815 1.00 . A A . 97 TYR CE1 1 1
7 11226 1 1 97 TYR CE2 C 7.522 -10.977 -22.181 1.00 . A A . 97 TYR CE2 1 1
7 11227 1 1 97 TYR CG C 5.457 -10.791 -20.905 1.00 . A A . 97 TYR CG 1 1
7 11228 1 1 97 TYR CZ C 8.199 -11.382 -21.027 1.00 . A A . 97 TYR CZ 1 1
7 11229 1 1 97 TYR H H 3.592 -12.771 -22.402 1.00 . A A . 97 TYR H 1 1
7 11230 1 1 97 TYR HA H 3.357 -12.080 -19.497 1.00 . A A . 97 TYR HA 1 1
7 11231 1 1 97 TYR HB2 H 3.611 -10.045 -21.751 1.00 . A A . 97 TYR HB2 1 1
7 11232 1 1 97 TYR HB3 H 3.786 -9.788 -20.016 1.00 . A A . 97 TYR HB3 1 1
7 11233 1 1 97 TYR HD1 H 5.619 -11.289 -18.813 1.00 . A A . 97 TYR HD1 1 1
7 11234 1 1 97 TYR HD2 H 5.642 -10.368 -23.018 1.00 . A A . 97 TYR HD2 1 1
7 11235 1 1 97 TYR HE1 H 8.036 -11.807 -18.925 1.00 . A A . 97 TYR HE1 1 1
7 11236 1 1 97 TYR HE2 H 8.054 -10.891 -23.117 1.00 . A A . 97 TYR HE2 1 1
7 11237 1 1 97 TYR HH H 10.015 -11.018 -20.572 1.00 . A A . 97 TYR HH 1 1
7 11238 1 1 97 TYR N N 3.707 -12.875 -21.434 1.00 . A A . 97 TYR N 1 1
7 11239 1 1 97 TYR O O 1.276 -11.527 -21.943 1.00 . A A . 97 TYR O 1 1
7 11240 1 1 97 TYR OH O 9.545 -11.677 -21.087 1.00 . A A . 97 TYR OH 1 1
7 11241 1 1 98 ILE C C -1.062 -10.397 -18.777 1.00 . A A . 98 ILE C 1 1
7 11242 1 1 98 ILE CA C -0.564 -11.369 -19.837 1.00 . A A . 98 ILE CA 1 1
7 11243 1 1 98 ILE CB C -1.301 -12.728 -19.712 1.00 . A A . 98 ILE CB 1 1
7 11244 1 1 98 ILE CD1 C -1.797 -14.678 -18.158 1.00 . A A . 98 ILE CD1 1 1
7 11245 1 1 98 ILE CG1 C -0.991 -13.381 -18.337 1.00 . A A . 98 ILE CG1 1 1
7 11246 1 1 98 ILE CG2 C -0.846 -13.665 -20.849 1.00 . A A . 98 ILE CG2 1 1
7 11247 1 1 98 ILE H H 1.295 -11.636 -18.820 1.00 . A A . 98 ILE H 1 1
7 11248 1 1 98 ILE HA H -0.783 -10.935 -20.807 1.00 . A A . 98 ILE HA 1 1
7 11249 1 1 98 ILE HB H -2.368 -12.559 -19.798 1.00 . A A . 98 ILE HB 1 1
7 11250 1 1 98 ILE HD11 H -1.457 -15.419 -18.867 1.00 . A A . 98 ILE HD11 1 1
7 11251 1 1 98 ILE HD12 H -2.847 -14.479 -18.320 1.00 . A A . 98 ILE HD12 1 1
7 11252 1 1 98 ILE HD13 H -1.654 -15.050 -17.155 1.00 . A A . 98 ILE HD13 1 1
7 11253 1 1 98 ILE HG12 H 0.062 -13.607 -18.277 1.00 . A A . 98 ILE HG12 1 1
7 11254 1 1 98 ILE HG13 H -1.250 -12.705 -17.539 1.00 . A A . 98 ILE HG13 1 1
7 11255 1 1 98 ILE HG21 H -0.992 -13.182 -21.802 1.00 . A A . 98 ILE HG21 1 1
7 11256 1 1 98 ILE HG22 H -1.423 -14.577 -20.825 1.00 . A A . 98 ILE HG22 1 1
7 11257 1 1 98 ILE HG23 H 0.199 -13.901 -20.725 1.00 . A A . 98 ILE HG23 1 1
7 11258 1 1 98 ILE N N 0.898 -11.559 -19.713 1.00 . A A . 98 ILE N 1 1
7 11259 1 1 98 ILE O O -0.408 -10.184 -17.755 1.00 . A A . 98 ILE O 1 1
7 11260 1 1 99 ALA C C -4.372 -8.976 -18.173 1.00 . A A . 99 ALA C 1 1
7 11261 1 1 99 ALA CA C -2.848 -8.875 -18.084 1.00 . A A . 99 ALA CA 1 1
7 11262 1 1 99 ALA CB C -2.389 -7.446 -18.390 1.00 . A A . 99 ALA CB 1 1
7 11263 1 1 99 ALA H H -2.707 -10.039 -19.853 1.00 . A A . 99 ALA H 1 1
7 11264 1 1 99 ALA HA H -2.573 -9.131 -17.063 1.00 . A A . 99 ALA HA 1 1
7 11265 1 1 99 ALA HB1 H -2.819 -6.765 -17.670 1.00 . A A . 99 ALA HB1 1 1
7 11266 1 1 99 ALA HB2 H -2.708 -7.169 -19.384 1.00 . A A . 99 ALA HB2 1 1
7 11267 1 1 99 ALA HB3 H -1.311 -7.396 -18.332 1.00 . A A . 99 ALA HB3 1 1
7 11268 1 1 99 ALA N N -2.236 -9.819 -19.022 1.00 . A A . 99 ALA N 1 1
7 11269 1 1 99 ALA O O -4.966 -8.832 -19.243 1.00 . A A . 99 ALA O 1 1
7 11270 1 1 100 VAL C C -7.061 -8.031 -16.483 1.00 . A A . 100 VAL C 1 1
7 11271 1 1 100 VAL CA C -6.446 -9.367 -16.902 1.00 . A A . 100 VAL CA 1 1
7 11272 1 1 100 VAL CB C -6.782 -10.469 -15.866 1.00 . A A . 100 VAL CB 1 1
7 11273 1 1 100 VAL CG1 C -6.261 -10.090 -14.463 1.00 . A A . 100 VAL CG1 1 1
7 11274 1 1 100 VAL CG2 C -8.307 -10.700 -15.801 1.00 . A A . 100 VAL CG2 1 1
7 11275 1 1 100 VAL H H -4.435 -9.324 -16.214 1.00 . A A . 100 VAL H 1 1
7 11276 1 1 100 VAL HA H -6.870 -9.664 -17.859 1.00 . A A . 100 VAL HA 1 1
7 11277 1 1 100 VAL HB H -6.301 -11.388 -16.181 1.00 . A A . 100 VAL HB 1 1
7 11278 1 1 100 VAL HG11 H -6.839 -9.269 -14.061 1.00 . A A . 100 VAL HG11 1 1
7 11279 1 1 100 VAL HG12 H -5.223 -9.799 -14.524 1.00 . A A . 100 VAL HG12 1 1
7 11280 1 1 100 VAL HG13 H -6.354 -10.941 -13.802 1.00 . A A . 100 VAL HG13 1 1
7 11281 1 1 100 VAL HG21 H -8.681 -10.938 -16.786 1.00 . A A . 100 VAL HG21 1 1
7 11282 1 1 100 VAL HG22 H -8.798 -9.811 -15.435 1.00 . A A . 100 VAL HG22 1 1
7 11283 1 1 100 VAL HG23 H -8.514 -11.522 -15.132 1.00 . A A . 100 VAL HG23 1 1
7 11284 1 1 100 VAL N N -4.993 -9.230 -17.014 1.00 . A A . 100 VAL N 1 1
7 11285 1 1 100 VAL O O -6.590 -7.379 -15.550 1.00 . A A . 100 VAL O 1 1
7 11286 1 1 101 TYR C C -10.337 -6.637 -17.010 1.00 . A A . 101 TYR C 1 1
7 11287 1 1 101 TYR CA C -8.820 -6.371 -16.941 1.00 . A A . 101 TYR CA 1 1
7 11288 1 1 101 TYR CB C -8.431 -5.338 -18.016 1.00 . A A . 101 TYR CB 1 1
7 11289 1 1 101 TYR CD1 C -8.496 -3.131 -16.772 1.00 . A A . 101 TYR CD1 1 1
7 11290 1 1 101 TYR CD2 C -10.330 -3.659 -18.274 1.00 . A A . 101 TYR CD2 1 1
7 11291 1 1 101 TYR CE1 C -9.121 -1.926 -16.435 1.00 . A A . 101 TYR CE1 1 1
7 11292 1 1 101 TYR CE2 C -10.949 -2.449 -17.940 1.00 . A A . 101 TYR CE2 1 1
7 11293 1 1 101 TYR CG C -9.098 -4.004 -17.691 1.00 . A A . 101 TYR CG 1 1
7 11294 1 1 101 TYR CZ C -10.346 -1.585 -17.020 1.00 . A A . 101 TYR CZ 1 1
7 11295 1 1 101 TYR H H -8.407 -8.193 -17.944 1.00 . A A . 101 TYR H 1 1
7 11296 1 1 101 TYR HA H -8.544 -5.981 -15.974 1.00 . A A . 101 TYR HA 1 1
7 11297 1 1 101 TYR HB2 H -7.353 -5.222 -18.018 1.00 . A A . 101 TYR HB2 1 1
7 11298 1 1 101 TYR HB3 H -8.750 -5.689 -18.991 1.00 . A A . 101 TYR HB3 1 1
7 11299 1 1 101 TYR HD1 H -7.549 -3.388 -16.322 1.00 . A A . 101 TYR HD1 1 1
7 11300 1 1 101 TYR HD2 H -10.797 -4.325 -18.987 1.00 . A A . 101 TYR HD2 1 1
7 11301 1 1 101 TYR HE1 H -8.655 -1.258 -15.726 1.00 . A A . 101 TYR HE1 1 1
7 11302 1 1 101 TYR HE2 H -11.895 -2.185 -18.390 1.00 . A A . 101 TYR HE2 1 1
7 11303 1 1 101 TYR HH H -11.108 -0.404 -15.727 1.00 . A A . 101 TYR HH 1 1
7 11304 1 1 101 TYR N N -8.110 -7.627 -17.202 1.00 . A A . 101 TYR N 1 1
7 11305 1 1 101 TYR O O -10.854 -6.815 -18.113 1.00 . A A . 101 TYR O 1 1
7 11306 1 1 101 TYR OH O -10.964 -0.399 -16.677 1.00 . A A . 101 TYR OH 1 1
7 11307 1 1 102 PRO C C -13.318 -5.816 -16.598 1.00 . A A . 102 PRO C 1 1
7 11308 1 1 102 PRO CA C -12.547 -6.992 -15.985 1.00 . A A . 102 PRO CA 1 1
7 11309 1 1 102 PRO CB C -12.944 -7.285 -14.516 1.00 . A A . 102 PRO CB 1 1
7 11310 1 1 102 PRO CD C -10.655 -6.504 -14.484 1.00 . A A . 102 PRO CD 1 1
7 11311 1 1 102 PRO CG C -11.993 -6.448 -13.712 1.00 . A A . 102 PRO CG 1 1
7 11312 1 1 102 PRO HA H -12.712 -7.876 -16.587 1.00 . A A . 102 PRO HA 1 1
7 11313 1 1 102 PRO HB2 H -13.978 -7.008 -14.320 1.00 . A A . 102 PRO HB2 1 1
7 11314 1 1 102 PRO HB3 H -12.795 -8.338 -14.284 1.00 . A A . 102 PRO HB3 1 1
7 11315 1 1 102 PRO HD2 H -10.118 -5.571 -14.358 1.00 . A A . 102 PRO HD2 1 1
7 11316 1 1 102 PRO HD3 H -10.049 -7.341 -14.158 1.00 . A A . 102 PRO HD3 1 1
7 11317 1 1 102 PRO HG2 H -12.358 -5.422 -13.651 1.00 . A A . 102 PRO HG2 1 1
7 11318 1 1 102 PRO HG3 H -11.867 -6.850 -12.712 1.00 . A A . 102 PRO HG3 1 1
7 11319 1 1 102 PRO N N -11.079 -6.701 -15.903 1.00 . A A . 102 PRO N 1 1
7 11320 1 1 102 PRO O O -13.010 -4.653 -16.337 1.00 . A A . 102 PRO O 1 1
7 11321 1 1 103 THR C C -16.373 -4.808 -17.199 1.00 . A A . 103 THR C 1 1
7 11322 1 1 103 THR CA C -15.169 -5.138 -18.077 1.00 . A A . 103 THR CA 1 1
7 11323 1 1 103 THR CB C -15.660 -5.690 -19.424 1.00 . A A . 103 THR CB 1 1
7 11324 1 1 103 THR CG2 C -14.462 -6.069 -20.301 1.00 . A A . 103 THR CG2 1 1
7 11325 1 1 103 THR H H -14.524 -7.090 -17.569 1.00 . A A . 103 THR H 1 1
7 11326 1 1 103 THR HA H -14.608 -4.228 -18.263 1.00 . A A . 103 THR HA 1 1
7 11327 1 1 103 THR HB H -16.248 -4.940 -19.931 1.00 . A A . 103 THR HB 1 1
7 11328 1 1 103 THR HG1 H -17.352 -6.646 -19.491 1.00 . A A . 103 THR HG1 1 1
7 11329 1 1 103 THR HG21 H -14.818 -6.449 -21.249 1.00 . A A . 103 THR HG21 1 1
7 11330 1 1 103 THR HG22 H -13.879 -6.832 -19.807 1.00 . A A . 103 THR HG22 1 1
7 11331 1 1 103 THR HG23 H -13.847 -5.198 -20.472 1.00 . A A . 103 THR HG23 1 1
7 11332 1 1 103 THR N N -14.328 -6.142 -17.413 1.00 . A A . 103 THR N 1 1
7 11333 1 1 103 THR O O -16.884 -5.672 -16.487 1.00 . A A . 103 THR O 1 1
7 11334 1 1 103 THR OG1 O -16.460 -6.841 -19.195 1.00 . A A . 103 THR OG1 1 1
7 11335 1 1 104 GLN C C -19.256 -3.793 -16.961 1.00 . A A . 104 GLN C 1 1
7 11336 1 1 104 GLN CA C -17.978 -3.130 -16.446 1.00 . A A . 104 GLN CA 1 1
7 11337 1 1 104 GLN CB C -18.110 -1.595 -16.506 1.00 . A A . 104 GLN CB 1 1
7 11338 1 1 104 GLN CD C -19.306 0.418 -15.579 1.00 . A A . 104 GLN CD 1 1
7 11339 1 1 104 GLN CG C -19.213 -1.106 -15.548 1.00 . A A . 104 GLN CG 1 1
7 11340 1 1 104 GLN H H -16.387 -2.904 -17.836 1.00 . A A . 104 GLN H 1 1
7 11341 1 1 104 GLN HA H -17.821 -3.425 -15.415 1.00 . A A . 104 GLN HA 1 1
7 11342 1 1 104 GLN HB2 H -17.166 -1.151 -16.219 1.00 . A A . 104 GLN HB2 1 1
7 11343 1 1 104 GLN HB3 H -18.353 -1.292 -17.514 1.00 . A A . 104 GLN HB3 1 1
7 11344 1 1 104 GLN HE21 H -21.132 0.467 -14.798 1.00 . A A . 104 GLN HE21 1 1
7 11345 1 1 104 GLN HE22 H -20.458 1.982 -15.159 1.00 . A A . 104 GLN HE22 1 1
7 11346 1 1 104 GLN HG2 H -20.164 -1.521 -15.842 1.00 . A A . 104 GLN HG2 1 1
7 11347 1 1 104 GLN HG3 H -18.979 -1.426 -14.542 1.00 . A A . 104 GLN HG3 1 1
7 11348 1 1 104 GLN N N -16.828 -3.554 -17.249 1.00 . A A . 104 GLN N 1 1
7 11349 1 1 104 GLN NE2 N -20.388 1.004 -15.141 1.00 . A A . 104 GLN NE2 1 1
7 11350 1 1 104 GLN O O -20.041 -3.173 -17.681 1.00 . A A . 104 GLN O 1 1
7 11351 1 1 104 GLN OE1 O -18.371 1.093 -16.012 1.00 . A A . 104 GLN OE1 1 1
7 11352 1 1 105 ARG C C -20.807 -5.784 -18.527 1.00 . A A . 105 ARG C 1 1
7 11353 1 1 105 ARG CA C -20.643 -5.812 -17.005 1.00 . A A . 105 ARG CA 1 1
7 11354 1 1 105 ARG CB C -21.899 -5.227 -16.336 1.00 . A A . 105 ARG CB 1 1
7 11355 1 1 105 ARG CD C -22.989 -4.690 -14.129 1.00 . A A . 105 ARG CD 1 1
7 11356 1 1 105 ARG CG C -21.756 -5.307 -14.806 1.00 . A A . 105 ARG CG 1 1
7 11357 1 1 105 ARG CZ C -25.395 -5.125 -14.020 1.00 . A A . 105 ARG CZ 1 1
7 11358 1 1 105 ARG H H -18.795 -5.493 -16.011 1.00 . A A . 105 ARG H 1 1
7 11359 1 1 105 ARG HA H -20.529 -6.839 -16.691 1.00 . A A . 105 ARG HA 1 1
7 11360 1 1 105 ARG HB2 H -22.019 -4.197 -16.634 1.00 . A A . 105 ARG HB2 1 1
7 11361 1 1 105 ARG HB3 H -22.768 -5.793 -16.641 1.00 . A A . 105 ARG HB3 1 1
7 11362 1 1 105 ARG HD2 H -22.841 -4.676 -13.060 1.00 . A A . 105 ARG HD2 1 1
7 11363 1 1 105 ARG HD3 H -23.128 -3.677 -14.482 1.00 . A A . 105 ARG HD3 1 1
7 11364 1 1 105 ARG HE H -24.081 -6.302 -14.969 1.00 . A A . 105 ARG HE 1 1
7 11365 1 1 105 ARG HG2 H -21.662 -6.342 -14.509 1.00 . A A . 105 ARG HG2 1 1
7 11366 1 1 105 ARG HG3 H -20.871 -4.765 -14.500 1.00 . A A . 105 ARG HG3 1 1
7 11367 1 1 105 ARG HH11 H -24.768 -3.483 -13.053 1.00 . A A . 105 ARG HH11 1 1
7 11368 1 1 105 ARG HH12 H -26.473 -3.786 -12.989 1.00 . A A . 105 ARG HH12 1 1
7 11369 1 1 105 ARG HH21 H -26.306 -6.686 -14.880 1.00 . A A . 105 ARG HH21 1 1
7 11370 1 1 105 ARG HH22 H -27.341 -5.594 -14.021 1.00 . A A . 105 ARG HH22 1 1
7 11371 1 1 105 ARG N N -19.457 -5.057 -16.586 1.00 . A A . 105 ARG N 1 1
7 11372 1 1 105 ARG NE N -24.178 -5.485 -14.437 1.00 . A A . 105 ARG NE 1 1
7 11373 1 1 105 ARG NH1 N -25.558 -4.047 -13.297 1.00 . A A . 105 ARG NH1 1 1
7 11374 1 1 105 ARG NH2 N -26.428 -5.859 -14.330 1.00 . A A . 105 ARG NH2 1 1
7 11375 1 1 105 ARG O O -20.480 -6.775 -19.159 1.00 . A A . 105 ARG O 1 1
8 11376 1 1 1 MET C C 10.667 3.072 -6.898 1.00 . A A . 1 MET C 1 1
8 11377 1 1 1 MET CA C 11.980 2.961 -7.675 1.00 . A A . 1 MET CA 1 1
8 11378 1 1 1 MET CB C 13.191 3.168 -6.737 1.00 . A A . 1 MET CB 1 1
8 11379 1 1 1 MET CE C 13.764 4.419 -3.546 1.00 . A A . 1 MET CE 1 1
8 11380 1 1 1 MET CG C 13.254 4.628 -6.255 1.00 . A A . 1 MET CG 1 1
8 11381 1 1 1 MET H1 H 12.938 4.024 -9.190 1.00 . A A . 1 MET H1 1 1
8 11382 1 1 1 MET H2 H 11.779 4.926 -8.336 1.00 . A A . 1 MET H2 1 1
8 11383 1 1 1 MET H3 H 11.286 3.760 -9.469 1.00 . A A . 1 MET H3 1 1
8 11384 1 1 1 MET HA H 12.039 1.980 -8.128 1.00 . A A . 1 MET HA 1 1
8 11385 1 1 1 MET HB2 H 13.109 2.508 -5.885 1.00 . A A . 1 MET HB2 1 1
8 11386 1 1 1 MET HB3 H 14.103 2.936 -7.273 1.00 . A A . 1 MET HB3 1 1
8 11387 1 1 1 MET HE1 H 14.473 4.392 -2.731 1.00 . A A . 1 MET HE1 1 1
8 11388 1 1 1 MET HE2 H 13.291 3.457 -3.637 1.00 . A A . 1 MET HE2 1 1
8 11389 1 1 1 MET HE3 H 13.012 5.170 -3.350 1.00 . A A . 1 MET HE3 1 1
8 11390 1 1 1 MET HG2 H 13.412 5.279 -7.102 1.00 . A A . 1 MET HG2 1 1
8 11391 1 1 1 MET HG3 H 12.328 4.896 -5.770 1.00 . A A . 1 MET HG3 1 1
8 11392 1 1 1 MET N N 11.997 3.995 -8.748 1.00 . A A . 1 MET N 1 1
8 11393 1 1 1 MET O O 10.172 2.087 -6.351 1.00 . A A . 1 MET O 1 1
8 11394 1 1 1 MET SD S 14.634 4.825 -5.086 1.00 . A A . 1 MET SD 1 1
8 11395 1 1 2 SER C C 7.721 3.751 -6.797 1.00 . A A . 2 SER C 1 1
8 11396 1 1 2 SER CA C 8.860 4.527 -6.145 1.00 . A A . 2 SER CA 1 1
8 11397 1 1 2 SER CB C 8.537 6.024 -6.158 1.00 . A A . 2 SER CB 1 1
8 11398 1 1 2 SER H H 10.557 5.029 -7.312 1.00 . A A . 2 SER H 1 1
8 11399 1 1 2 SER HA H 8.961 4.204 -5.118 1.00 . A A . 2 SER HA 1 1
8 11400 1 1 2 SER HB2 H 8.422 6.365 -7.174 1.00 . A A . 2 SER HB2 1 1
8 11401 1 1 2 SER HB3 H 7.616 6.203 -5.615 1.00 . A A . 2 SER HB3 1 1
8 11402 1 1 2 SER HG H 10.105 7.171 -6.238 1.00 . A A . 2 SER HG 1 1
8 11403 1 1 2 SER N N 10.113 4.283 -6.857 1.00 . A A . 2 SER N 1 1
8 11404 1 1 2 SER O O 7.806 3.376 -7.967 1.00 . A A . 2 SER O 1 1
8 11405 1 1 2 SER OG O 9.604 6.735 -5.545 1.00 . A A . 2 SER OG 1 1
8 11406 1 1 3 ASN C C 5.931 1.413 -7.112 1.00 . A A . 3 ASN C 1 1
8 11407 1 1 3 ASN CA C 5.503 2.765 -6.531 1.00 . A A . 3 ASN CA 1 1
8 11408 1 1 3 ASN CB C 4.769 3.592 -7.603 1.00 . A A . 3 ASN CB 1 1
8 11409 1 1 3 ASN CG C 4.323 4.931 -7.024 1.00 . A A . 3 ASN CG 1 1
8 11410 1 1 3 ASN H H 6.657 3.826 -5.101 1.00 . A A . 3 ASN H 1 1
8 11411 1 1 3 ASN HA H 4.823 2.584 -5.711 1.00 . A A . 3 ASN HA 1 1
8 11412 1 1 3 ASN HB2 H 5.431 3.765 -8.438 1.00 . A A . 3 ASN HB2 1 1
8 11413 1 1 3 ASN HB3 H 3.901 3.046 -7.943 1.00 . A A . 3 ASN HB3 1 1
8 11414 1 1 3 ASN HD21 H 4.726 5.949 -8.681 1.00 . A A . 3 ASN HD21 1 1
8 11415 1 1 3 ASN HD22 H 4.104 6.870 -7.397 1.00 . A A . 3 ASN HD22 1 1
8 11416 1 1 3 ASN N N 6.661 3.505 -6.028 1.00 . A A . 3 ASN N 1 1
8 11417 1 1 3 ASN ND2 N 4.391 6.006 -7.761 1.00 . A A . 3 ASN ND2 1 1
8 11418 1 1 3 ASN O O 5.589 1.073 -8.245 1.00 . A A . 3 ASN O 1 1
8 11419 1 1 3 ASN OD1 O 3.898 5.000 -5.870 1.00 . A A . 3 ASN OD1 1 1
8 11420 1 1 4 THR C C 6.013 -1.555 -7.156 1.00 . A A . 4 THR C 1 1
8 11421 1 1 4 THR CA C 7.188 -0.650 -6.794 1.00 . A A . 4 THR CA 1 1
8 11422 1 1 4 THR CB C 8.016 -1.317 -5.668 1.00 . A A . 4 THR CB 1 1
8 11423 1 1 4 THR CG2 C 8.692 -2.601 -6.182 1.00 . A A . 4 THR CG2 1 1
8 11424 1 1 4 THR H H 6.971 0.978 -5.446 1.00 . A A . 4 THR H 1 1
8 11425 1 1 4 THR HA H 7.840 -0.490 -7.641 1.00 . A A . 4 THR HA 1 1
8 11426 1 1 4 THR HB H 7.371 -1.563 -4.835 1.00 . A A . 4 THR HB 1 1
8 11427 1 1 4 THR HG1 H 9.002 -0.402 -4.264 1.00 . A A . 4 THR HG1 1 1
8 11428 1 1 4 THR HG21 H 9.317 -3.015 -5.406 1.00 . A A . 4 THR HG21 1 1
8 11429 1 1 4 THR HG22 H 9.299 -2.372 -7.045 1.00 . A A . 4 THR HG22 1 1
8 11430 1 1 4 THR HG23 H 7.939 -3.326 -6.457 1.00 . A A . 4 THR HG23 1 1
8 11431 1 1 4 THR N N 6.701 0.650 -6.331 1.00 . A A . 4 THR N 1 1
8 11432 1 1 4 THR O O 5.090 -1.709 -6.356 1.00 . A A . 4 THR O 1 1
8 11433 1 1 4 THR OG1 O 9.018 -0.410 -5.225 1.00 . A A . 4 THR OG1 1 1
8 11434 1 1 5 THR C C 5.566 -4.313 -9.417 1.00 . A A . 5 THR C 1 1
8 11435 1 1 5 THR CA C 4.964 -3.048 -8.814 1.00 . A A . 5 THR CA 1 1
8 11436 1 1 5 THR CB C 4.095 -2.325 -9.861 1.00 . A A . 5 THR CB 1 1
8 11437 1 1 5 THR CG2 C 2.894 -3.194 -10.268 1.00 . A A . 5 THR CG2 1 1
8 11438 1 1 5 THR H H 6.809 -1.988 -8.951 1.00 . A A . 5 THR H 1 1
8 11439 1 1 5 THR HA H 4.347 -3.328 -7.965 1.00 . A A . 5 THR HA 1 1
8 11440 1 1 5 THR HB H 4.691 -2.107 -10.737 1.00 . A A . 5 THR HB 1 1
8 11441 1 1 5 THR HG1 H 3.583 -0.455 -10.010 1.00 . A A . 5 THR HG1 1 1
8 11442 1 1 5 THR HG21 H 2.334 -3.474 -9.387 1.00 . A A . 5 THR HG21 1 1
8 11443 1 1 5 THR HG22 H 3.238 -4.085 -10.773 1.00 . A A . 5 THR HG22 1 1
8 11444 1 1 5 THR HG23 H 2.256 -2.632 -10.933 1.00 . A A . 5 THR HG23 1 1
8 11445 1 1 5 THR N N 6.045 -2.151 -8.359 1.00 . A A . 5 THR N 1 1
8 11446 1 1 5 THR O O 6.411 -4.240 -10.310 1.00 . A A . 5 THR O 1 1
8 11447 1 1 5 THR OG1 O 3.621 -1.105 -9.306 1.00 . A A . 5 THR OG1 1 1
8 11448 1 1 6 TRP C C 5.616 -6.788 -10.948 1.00 . A A . 6 TRP C 1 1
8 11449 1 1 6 TRP CA C 5.630 -6.755 -9.422 1.00 . A A . 6 TRP CA 1 1
8 11450 1 1 6 TRP CB C 4.752 -7.888 -8.881 1.00 . A A . 6 TRP CB 1 1
8 11451 1 1 6 TRP CD1 C 5.806 -8.243 -6.607 1.00 . A A . 6 TRP CD1 1 1
8 11452 1 1 6 TRP CD2 C 3.720 -7.411 -6.469 1.00 . A A . 6 TRP CD2 1 1
8 11453 1 1 6 TRP CE2 C 4.187 -7.561 -5.141 1.00 . A A . 6 TRP CE2 1 1
8 11454 1 1 6 TRP CE3 C 2.422 -6.903 -6.662 1.00 . A A . 6 TRP CE3 1 1
8 11455 1 1 6 TRP CG C 4.765 -7.858 -7.382 1.00 . A A . 6 TRP CG 1 1
8 11456 1 1 6 TRP CH2 C 2.111 -6.709 -4.253 1.00 . A A . 6 TRP CH2 1 1
8 11457 1 1 6 TRP CZ2 C 3.397 -7.213 -4.044 1.00 . A A . 6 TRP CZ2 1 1
8 11458 1 1 6 TRP CZ3 C 1.625 -6.552 -5.558 1.00 . A A . 6 TRP CZ3 1 1
8 11459 1 1 6 TRP H H 4.467 -5.464 -8.202 1.00 . A A . 6 TRP H 1 1
8 11460 1 1 6 TRP HA H 6.644 -6.906 -9.073 1.00 . A A . 6 TRP HA 1 1
8 11461 1 1 6 TRP HB2 H 3.737 -7.766 -9.238 1.00 . A A . 6 TRP HB2 1 1
8 11462 1 1 6 TRP HB3 H 5.142 -8.831 -9.224 1.00 . A A . 6 TRP HB3 1 1
8 11463 1 1 6 TRP HD1 H 6.748 -8.627 -6.967 1.00 . A A . 6 TRP HD1 1 1
8 11464 1 1 6 TRP HE1 H 6.040 -8.277 -4.513 1.00 . A A . 6 TRP HE1 1 1
8 11465 1 1 6 TRP HE3 H 2.037 -6.778 -7.662 1.00 . A A . 6 TRP HE3 1 1
8 11466 1 1 6 TRP HH2 H 1.493 -6.438 -3.410 1.00 . A A . 6 TRP HH2 1 1
8 11467 1 1 6 TRP HZ2 H 3.777 -7.335 -3.040 1.00 . A A . 6 TRP HZ2 1 1
8 11468 1 1 6 TRP HZ3 H 0.630 -6.162 -5.717 1.00 . A A . 6 TRP HZ3 1 1
8 11469 1 1 6 TRP N N 5.129 -5.474 -8.925 1.00 . A A . 6 TRP N 1 1
8 11470 1 1 6 TRP NE1 N 5.463 -8.070 -5.279 1.00 . A A . 6 TRP NE1 1 1
8 11471 1 1 6 TRP O O 6.663 -6.837 -11.585 1.00 . A A . 6 TRP O 1 1
8 11472 1 1 7 GLY C C 5.081 -5.638 -13.624 1.00 . A A . 7 GLY C 1 1
8 11473 1 1 7 GLY CA C 4.265 -6.746 -12.970 1.00 . A A . 7 GLY CA 1 1
8 11474 1 1 7 GLY H H 3.613 -6.690 -10.963 1.00 . A A . 7 GLY H 1 1
8 11475 1 1 7 GLY HA2 H 4.583 -7.697 -13.354 1.00 . A A . 7 GLY HA2 1 1
8 11476 1 1 7 GLY HA3 H 3.223 -6.599 -13.213 1.00 . A A . 7 GLY HA3 1 1
8 11477 1 1 7 GLY N N 4.417 -6.737 -11.521 1.00 . A A . 7 GLY N 1 1
8 11478 1 1 7 GLY O O 5.802 -4.897 -12.951 1.00 . A A . 7 GLY O 1 1
8 11479 1 1 8 LEU C C 5.315 -3.101 -15.136 1.00 . A A . 8 LEU C 1 1
8 11480 1 1 8 LEU CA C 5.657 -4.498 -15.693 1.00 . A A . 8 LEU CA 1 1
8 11481 1 1 8 LEU CB C 5.276 -4.599 -17.186 1.00 . A A . 8 LEU CB 1 1
8 11482 1 1 8 LEU CD1 C 5.090 -6.098 -19.196 1.00 . A A . 8 LEU CD1 1 1
8 11483 1 1 8 LEU CD2 C 7.004 -6.445 -17.581 1.00 . A A . 8 LEU CD2 1 1
8 11484 1 1 8 LEU CG C 5.511 -6.035 -17.716 1.00 . A A . 8 LEU CG 1 1
8 11485 1 1 8 LEU H H 4.356 -6.140 -15.415 1.00 . A A . 8 LEU H 1 1
8 11486 1 1 8 LEU HA H 6.729 -4.589 -15.589 1.00 . A A . 8 LEU HA 1 1
8 11487 1 1 8 LEU HB2 H 4.231 -4.348 -17.306 1.00 . A A . 8 LEU HB2 1 1
8 11488 1 1 8 LEU HB3 H 5.875 -3.907 -17.761 1.00 . A A . 8 LEU HB3 1 1
8 11489 1 1 8 LEU HD11 H 4.047 -5.832 -19.288 1.00 . A A . 8 LEU HD11 1 1
8 11490 1 1 8 LEU HD12 H 5.237 -7.100 -19.569 1.00 . A A . 8 LEU HD12 1 1
8 11491 1 1 8 LEU HD13 H 5.692 -5.409 -19.769 1.00 . A A . 8 LEU HD13 1 1
8 11492 1 1 8 LEU HD21 H 7.212 -6.705 -16.554 1.00 . A A . 8 LEU HD21 1 1
8 11493 1 1 8 LEU HD22 H 7.642 -5.628 -17.882 1.00 . A A . 8 LEU HD22 1 1
8 11494 1 1 8 LEU HD23 H 7.213 -7.304 -18.208 1.00 . A A . 8 LEU HD23 1 1
8 11495 1 1 8 LEU HG H 4.898 -6.723 -17.148 1.00 . A A . 8 LEU HG 1 1
8 11496 1 1 8 LEU N N 4.949 -5.523 -14.939 1.00 . A A . 8 LEU N 1 1
8 11497 1 1 8 LEU O O 4.207 -2.846 -14.679 1.00 . A A . 8 LEU O 1 1
8 11498 1 1 9 GLN C C 5.119 -0.105 -15.476 1.00 . A A . 9 GLN C 1 1
8 11499 1 1 9 GLN CA C 6.155 -0.859 -14.645 1.00 . A A . 9 GLN CA 1 1
8 11500 1 1 9 GLN CB C 7.505 -0.107 -14.692 1.00 . A A . 9 GLN CB 1 1
8 11501 1 1 9 GLN CD C 8.931 -2.155 -14.248 1.00 . A A . 9 GLN CD 1 1
8 11502 1 1 9 GLN CG C 8.536 -0.767 -13.746 1.00 . A A . 9 GLN CG 1 1
8 11503 1 1 9 GLN H H 7.165 -2.513 -15.546 1.00 . A A . 9 GLN H 1 1
8 11504 1 1 9 GLN HA H 5.820 -0.908 -13.616 1.00 . A A . 9 GLN HA 1 1
8 11505 1 1 9 GLN HB2 H 7.884 -0.113 -15.703 1.00 . A A . 9 GLN HB2 1 1
8 11506 1 1 9 GLN HB3 H 7.351 0.921 -14.379 1.00 . A A . 9 GLN HB3 1 1
8 11507 1 1 9 GLN HE21 H 9.100 -2.927 -12.426 1.00 . A A . 9 GLN HE21 1 1
8 11508 1 1 9 GLN HE22 H 9.428 -3.999 -13.700 1.00 . A A . 9 GLN HE22 1 1
8 11509 1 1 9 GLN HG2 H 9.421 -0.148 -13.694 1.00 . A A . 9 GLN HG2 1 1
8 11510 1 1 9 GLN HG3 H 8.112 -0.855 -12.754 1.00 . A A . 9 GLN HG3 1 1
8 11511 1 1 9 GLN N N 6.314 -2.215 -15.164 1.00 . A A . 9 GLN N 1 1
8 11512 1 1 9 GLN NE2 N 9.172 -3.107 -13.387 1.00 . A A . 9 GLN NE2 1 1
8 11513 1 1 9 GLN O O 5.275 0.039 -16.687 1.00 . A A . 9 GLN O 1 1
8 11514 1 1 9 GLN OE1 O 9.027 -2.375 -15.456 1.00 . A A . 9 GLN OE1 1 1
8 11515 1 1 10 ARG C C 2.380 2.163 -14.555 1.00 . A A . 10 ARG C 1 1
8 11516 1 1 10 ARG CA C 2.991 1.130 -15.509 1.00 . A A . 10 ARG CA 1 1
8 11517 1 1 10 ARG CB C 1.925 0.140 -16.032 1.00 . A A . 10 ARG CB 1 1
8 11518 1 1 10 ARG CD C 0.394 -1.770 -15.342 1.00 . A A . 10 ARG CD 1 1
8 11519 1 1 10 ARG CG C 1.446 -0.761 -14.865 1.00 . A A . 10 ARG CG 1 1
8 11520 1 1 10 ARG CZ C 0.773 -3.589 -13.723 1.00 . A A . 10 ARG CZ 1 1
8 11521 1 1 10 ARG H H 3.983 0.239 -13.850 1.00 . A A . 10 ARG H 1 1
8 11522 1 1 10 ARG HA H 3.459 1.670 -16.324 1.00 . A A . 10 ARG HA 1 1
8 11523 1 1 10 ARG HB2 H 1.087 0.687 -16.440 1.00 . A A . 10 ARG HB2 1 1
8 11524 1 1 10 ARG HB3 H 2.358 -0.479 -16.802 1.00 . A A . 10 ARG HB3 1 1
8 11525 1 1 10 ARG HD2 H -0.468 -1.236 -15.716 1.00 . A A . 10 ARG HD2 1 1
8 11526 1 1 10 ARG HD3 H 0.807 -2.379 -16.134 1.00 . A A . 10 ARG HD3 1 1
8 11527 1 1 10 ARG HE H -0.901 -2.482 -13.808 1.00 . A A . 10 ARG HE 1 1
8 11528 1 1 10 ARG HG2 H 2.283 -1.304 -14.461 1.00 . A A . 10 ARG HG2 1 1
8 11529 1 1 10 ARG HG3 H 1.013 -0.147 -14.091 1.00 . A A . 10 ARG HG3 1 1
8 11530 1 1 10 ARG HH11 H 2.257 -3.263 -15.023 1.00 . A A . 10 ARG HH11 1 1
8 11531 1 1 10 ARG HH12 H 2.531 -4.532 -13.877 1.00 . A A . 10 ARG HH12 1 1
8 11532 1 1 10 ARG HH21 H -0.516 -4.151 -12.297 1.00 . A A . 10 ARG HH21 1 1
8 11533 1 1 10 ARG HH22 H 0.973 -5.033 -12.349 1.00 . A A . 10 ARG HH22 1 1
8 11534 1 1 10 ARG N N 4.054 0.383 -14.817 1.00 . A A . 10 ARG N 1 1
8 11535 1 1 10 ARG NE N -0.021 -2.625 -14.215 1.00 . A A . 10 ARG NE 1 1
8 11536 1 1 10 ARG NH1 N 1.944 -3.811 -14.250 1.00 . A A . 10 ARG NH1 1 1
8 11537 1 1 10 ARG NH2 N 0.379 -4.312 -12.710 1.00 . A A . 10 ARG NH2 1 1
8 11538 1 1 10 ARG O O 2.155 1.882 -13.378 1.00 . A A . 10 ARG O 1 1
8 11539 1 1 11 ASP C C 0.113 4.137 -13.933 1.00 . A A . 11 ASP C 1 1
8 11540 1 1 11 ASP CA C 1.574 4.447 -14.258 1.00 . A A . 11 ASP CA 1 1
8 11541 1 1 11 ASP CB C 1.659 5.767 -15.056 1.00 . A A . 11 ASP CB 1 1
8 11542 1 1 11 ASP CG C 0.952 5.639 -16.402 1.00 . A A . 11 ASP CG 1 1
8 11543 1 1 11 ASP H H 2.369 3.549 -16.005 1.00 . A A . 11 ASP H 1 1
8 11544 1 1 11 ASP HA H 2.183 4.569 -13.366 1.00 . A A . 11 ASP HA 1 1
8 11545 1 1 11 ASP HB2 H 1.201 6.562 -14.486 1.00 . A A . 11 ASP HB2 1 1
8 11546 1 1 11 ASP HB3 H 2.701 6.015 -15.232 1.00 . A A . 11 ASP HB3 1 1
8 11547 1 1 11 ASP N N 2.141 3.371 -15.067 1.00 . A A . 11 ASP N 1 1
8 11548 1 1 11 ASP O O -0.362 4.338 -12.813 1.00 . A A . 11 ASP O 1 1
8 11549 1 1 11 ASP OD1 O 0.843 4.531 -16.894 1.00 . A A . 11 ASP OD1 1 1
8 11550 1 1 11 ASP OD2 O 0.537 6.659 -16.929 1.00 . A A . 11 ASP OD2 1 1
8 11551 1 1 12 ILE C C -2.251 1.942 -14.196 1.00 . A A . 12 ILE C 1 1
8 11552 1 1 12 ILE CA C -2.020 3.316 -14.880 1.00 . A A . 12 ILE CA 1 1
8 11553 1 1 12 ILE CB C -2.655 3.346 -16.315 1.00 . A A . 12 ILE CB 1 1
8 11554 1 1 12 ILE CD1 C -2.580 2.341 -18.651 1.00 . A A . 12 ILE CD1 1 1
8 11555 1 1 12 ILE CG1 C -1.840 2.466 -17.304 1.00 . A A . 12 ILE CG1 1 1
8 11556 1 1 12 ILE CG2 C -2.704 4.797 -16.839 1.00 . A A . 12 ILE CG2 1 1
8 11557 1 1 12 ILE H H -0.115 3.558 -15.823 1.00 . A A . 12 ILE H 1 1
8 11558 1 1 12 ILE HA H -2.519 4.070 -14.275 1.00 . A A . 12 ILE HA 1 1
8 11559 1 1 12 ILE HB H -3.663 2.971 -16.262 1.00 . A A . 12 ILE HB 1 1
8 11560 1 1 12 ILE HD11 H -2.667 3.314 -19.109 1.00 . A A . 12 ILE HD11 1 1
8 11561 1 1 12 ILE HD12 H -3.567 1.934 -18.483 1.00 . A A . 12 ILE HD12 1 1
8 11562 1 1 12 ILE HD13 H -2.028 1.685 -19.305 1.00 . A A . 12 ILE HD13 1 1
8 11563 1 1 12 ILE HG12 H -0.874 2.910 -17.474 1.00 . A A . 12 ILE HG12 1 1
8 11564 1 1 12 ILE HG13 H -1.705 1.484 -16.891 1.00 . A A . 12 ILE HG13 1 1
8 11565 1 1 12 ILE HG21 H -1.701 5.179 -16.935 1.00 . A A . 12 ILE HG21 1 1
8 11566 1 1 12 ILE HG22 H -3.263 5.414 -16.151 1.00 . A A . 12 ILE HG22 1 1
8 11567 1 1 12 ILE HG23 H -3.188 4.822 -17.804 1.00 . A A . 12 ILE HG23 1 1
8 11568 1 1 12 ILE N N -0.592 3.657 -14.970 1.00 . A A . 12 ILE N 1 1
8 11569 1 1 12 ILE O O -1.649 0.932 -14.565 1.00 . A A . 12 ILE O 1 1
8 11570 1 1 13 THR C C -4.609 -0.079 -13.303 1.00 . A A . 13 THR C 1 1
8 11571 1 1 13 THR CA C -3.552 0.700 -12.474 1.00 . A A . 13 THR CA 1 1
8 11572 1 1 13 THR CB C -4.086 1.074 -11.045 1.00 . A A . 13 THR CB 1 1
8 11573 1 1 13 THR CG2 C -3.319 0.319 -9.934 1.00 . A A . 13 THR CG2 1 1
8 11574 1 1 13 THR H H -3.626 2.761 -12.980 1.00 . A A . 13 THR H 1 1
8 11575 1 1 13 THR HA H -2.677 0.062 -12.382 1.00 . A A . 13 THR HA 1 1
8 11576 1 1 13 THR HB H -5.143 0.847 -10.960 1.00 . A A . 13 THR HB 1 1
8 11577 1 1 13 THR HG1 H -3.602 2.597 -9.940 1.00 . A A . 13 THR HG1 1 1
8 11578 1 1 13 THR HG21 H -3.752 0.551 -8.970 1.00 . A A . 13 THR HG21 1 1
8 11579 1 1 13 THR HG22 H -2.282 0.623 -9.940 1.00 . A A . 13 THR HG22 1 1
8 11580 1 1 13 THR HG23 H -3.379 -0.746 -10.107 1.00 . A A . 13 THR HG23 1 1
8 11581 1 1 13 THR N N -3.170 1.924 -13.206 1.00 . A A . 13 THR N 1 1
8 11582 1 1 13 THR O O -4.521 -1.304 -13.385 1.00 . A A . 13 THR O 1 1
8 11583 1 1 13 THR OG1 O -3.906 2.466 -10.844 1.00 . A A . 13 THR OG1 1 1
8 11584 1 1 14 PRO C C -5.953 -0.975 -15.936 1.00 . A A . 14 PRO C 1 1
8 11585 1 1 14 PRO CA C -6.575 -0.058 -14.859 1.00 . A A . 14 PRO CA 1 1
8 11586 1 1 14 PRO CB C -7.266 1.162 -15.534 1.00 . A A . 14 PRO CB 1 1
8 11587 1 1 14 PRO CD C -5.805 2.070 -13.877 1.00 . A A . 14 PRO CD 1 1
8 11588 1 1 14 PRO CG C -7.210 2.222 -14.483 1.00 . A A . 14 PRO CG 1 1
8 11589 1 1 14 PRO HA H -7.334 -0.611 -14.323 1.00 . A A . 14 PRO HA 1 1
8 11590 1 1 14 PRO HB2 H -6.718 1.479 -16.423 1.00 . A A . 14 PRO HB2 1 1
8 11591 1 1 14 PRO HB3 H -8.300 0.942 -15.797 1.00 . A A . 14 PRO HB3 1 1
8 11592 1 1 14 PRO HD2 H -5.091 2.611 -14.461 1.00 . A A . 14 PRO HD2 1 1
8 11593 1 1 14 PRO HD3 H -5.778 2.400 -12.847 1.00 . A A . 14 PRO HD3 1 1
8 11594 1 1 14 PRO HG2 H -7.345 3.211 -14.920 1.00 . A A . 14 PRO HG2 1 1
8 11595 1 1 14 PRO HG3 H -7.959 2.046 -13.719 1.00 . A A . 14 PRO HG3 1 1
8 11596 1 1 14 PRO N N -5.558 0.602 -13.955 1.00 . A A . 14 PRO N 1 1
8 11597 1 1 14 PRO O O -6.654 -1.394 -16.858 1.00 . A A . 14 PRO O 1 1
8 11598 1 1 15 ARG C C -2.996 -3.112 -16.041 1.00 . A A . 15 ARG C 1 1
8 11599 1 1 15 ARG CA C -3.955 -2.159 -16.779 1.00 . A A . 15 ARG CA 1 1
8 11600 1 1 15 ARG CB C -3.184 -1.296 -17.804 1.00 . A A . 15 ARG CB 1 1
8 11601 1 1 15 ARG CD C -1.987 -1.283 -20.013 1.00 . A A . 15 ARG CD 1 1
8 11602 1 1 15 ARG CG C -2.758 -2.144 -19.017 1.00 . A A . 15 ARG CG 1 1
8 11603 1 1 15 ARG CZ C -2.484 -2.490 -22.076 1.00 . A A . 15 ARG CZ 1 1
8 11604 1 1 15 ARG H H -4.142 -0.935 -15.066 1.00 . A A . 15 ARG H 1 1
8 11605 1 1 15 ARG HA H -4.691 -2.768 -17.301 1.00 . A A . 15 ARG HA 1 1
8 11606 1 1 15 ARG HB2 H -3.830 -0.498 -18.142 1.00 . A A . 15 ARG HB2 1 1
8 11607 1 1 15 ARG HB3 H -2.307 -0.865 -17.336 1.00 . A A . 15 ARG HB3 1 1
8 11608 1 1 15 ARG HD2 H -2.608 -0.462 -20.342 1.00 . A A . 15 ARG HD2 1 1
8 11609 1 1 15 ARG HD3 H -1.099 -0.891 -19.534 1.00 . A A . 15 ARG HD3 1 1
8 11610 1 1 15 ARG HE H -0.667 -2.410 -21.231 1.00 . A A . 15 ARG HE 1 1
8 11611 1 1 15 ARG HG2 H -2.132 -2.960 -18.705 1.00 . A A . 15 ARG HG2 1 1
8 11612 1 1 15 ARG HG3 H -3.635 -2.540 -19.503 1.00 . A A . 15 ARG HG3 1 1
8 11613 1 1 15 ARG HH11 H -4.023 -1.533 -21.218 1.00 . A A . 15 ARG HH11 1 1
8 11614 1 1 15 ARG HH12 H -4.393 -2.388 -22.678 1.00 . A A . 15 ARG HH12 1 1
8 11615 1 1 15 ARG HH21 H -1.158 -3.554 -23.127 1.00 . A A . 15 ARG HH21 1 1
8 11616 1 1 15 ARG HH22 H -2.771 -3.532 -23.758 1.00 . A A . 15 ARG HH22 1 1
8 11617 1 1 15 ARG N N -4.647 -1.289 -15.818 1.00 . A A . 15 ARG N 1 1
8 11618 1 1 15 ARG NE N -1.598 -2.114 -21.151 1.00 . A A . 15 ARG NE 1 1
8 11619 1 1 15 ARG NH1 N -3.732 -2.108 -21.985 1.00 . A A . 15 ARG NH1 1 1
8 11620 1 1 15 ARG NH2 N -2.108 -3.251 -23.064 1.00 . A A . 15 ARG NH2 1 1
8 11621 1 1 15 ARG O O -1.852 -3.298 -16.445 1.00 . A A . 15 ARG O 1 1
8 11622 1 1 16 LEU C C -1.870 -5.593 -15.042 1.00 . A A . 16 LEU C 1 1
8 11623 1 1 16 LEU CA C -2.662 -4.640 -14.134 1.00 . A A . 16 LEU CA 1 1
8 11624 1 1 16 LEU CB C -3.604 -5.465 -13.228 1.00 . A A . 16 LEU CB 1 1
8 11625 1 1 16 LEU CD1 C -4.285 -7.751 -14.142 1.00 . A A . 16 LEU CD1 1 1
8 11626 1 1 16 LEU CD2 C -6.076 -6.128 -13.433 1.00 . A A . 16 LEU CD2 1 1
8 11627 1 1 16 LEU CG C -4.667 -6.262 -14.072 1.00 . A A . 16 LEU CG 1 1
8 11628 1 1 16 LEU H H -4.375 -3.476 -14.628 1.00 . A A . 16 LEU H 1 1
8 11629 1 1 16 LEU HA H -2.013 -4.071 -13.476 1.00 . A A . 16 LEU HA 1 1
8 11630 1 1 16 LEU HB2 H -3.006 -6.148 -12.633 1.00 . A A . 16 LEU HB2 1 1
8 11631 1 1 16 LEU HB3 H -4.102 -4.786 -12.556 1.00 . A A . 16 LEU HB3 1 1
8 11632 1 1 16 LEU HD11 H -4.354 -8.193 -13.157 1.00 . A A . 16 LEU HD11 1 1
8 11633 1 1 16 LEU HD12 H -3.276 -7.850 -14.509 1.00 . A A . 16 LEU HD12 1 1
8 11634 1 1 16 LEU HD13 H -4.949 -8.252 -14.805 1.00 . A A . 16 LEU HD13 1 1
8 11635 1 1 16 LEU HD21 H -6.041 -6.479 -12.414 1.00 . A A . 16 LEU HD21 1 1
8 11636 1 1 16 LEU HD22 H -6.794 -6.711 -13.990 1.00 . A A . 16 LEU HD22 1 1
8 11637 1 1 16 LEU HD23 H -6.374 -5.092 -13.443 1.00 . A A . 16 LEU HD23 1 1
8 11638 1 1 16 LEU HG H -4.712 -5.877 -15.087 1.00 . A A . 16 LEU HG 1 1
8 11639 1 1 16 LEU N N -3.471 -3.701 -14.934 1.00 . A A . 16 LEU N 1 1
8 11640 1 1 16 LEU O O -2.333 -5.914 -16.136 1.00 . A A . 16 LEU O 1 1
8 11641 1 1 17 GLY C C 0.502 -8.189 -14.612 1.00 . A A . 17 GLY C 1 1
8 11642 1 1 17 GLY CA C 0.164 -6.934 -15.396 1.00 . A A . 17 GLY CA 1 1
8 11643 1 1 17 GLY H H -0.389 -5.740 -13.717 1.00 . A A . 17 GLY H 1 1
8 11644 1 1 17 GLY HA2 H -0.329 -7.227 -16.319 1.00 . A A . 17 GLY HA2 1 1
8 11645 1 1 17 GLY HA3 H 1.081 -6.425 -15.641 1.00 . A A . 17 GLY HA3 1 1
8 11646 1 1 17 GLY N N -0.688 -6.027 -14.601 1.00 . A A . 17 GLY N 1 1
8 11647 1 1 17 GLY O O 0.088 -8.346 -13.465 1.00 . A A . 17 GLY O 1 1
8 11648 1 1 18 ALA C C 2.922 -10.872 -15.317 1.00 . A A . 18 ALA C 1 1
8 11649 1 1 18 ALA CA C 1.675 -10.331 -14.617 1.00 . A A . 18 ALA CA 1 1
8 11650 1 1 18 ALA CB C 0.531 -11.357 -14.684 1.00 . A A . 18 ALA CB 1 1
8 11651 1 1 18 ALA H H 1.559 -8.884 -16.162 1.00 . A A . 18 ALA H 1 1
8 11652 1 1 18 ALA HA H 1.938 -10.145 -13.579 1.00 . A A . 18 ALA HA 1 1
8 11653 1 1 18 ALA HB1 H 0.302 -11.578 -15.717 1.00 . A A . 18 ALA HB1 1 1
8 11654 1 1 18 ALA HB2 H -0.349 -10.948 -14.205 1.00 . A A . 18 ALA HB2 1 1
8 11655 1 1 18 ALA HB3 H 0.828 -12.263 -14.180 1.00 . A A . 18 ALA HB3 1 1
8 11656 1 1 18 ALA N N 1.263 -9.076 -15.247 1.00 . A A . 18 ALA N 1 1
8 11657 1 1 18 ALA O O 3.107 -10.688 -16.521 1.00 . A A . 18 ALA O 1 1
8 11658 1 1 19 ARG C C 4.913 -13.599 -15.258 1.00 . A A . 19 ARG C 1 1
8 11659 1 1 19 ARG CA C 5.043 -12.099 -15.040 1.00 . A A . 19 ARG CA 1 1
8 11660 1 1 19 ARG CB C 6.161 -11.869 -13.996 1.00 . A A . 19 ARG CB 1 1
8 11661 1 1 19 ARG CD C 7.571 -10.117 -12.851 1.00 . A A . 19 ARG CD 1 1
8 11662 1 1 19 ARG CG C 6.439 -10.362 -13.852 1.00 . A A . 19 ARG CG 1 1
8 11663 1 1 19 ARG CZ C 8.478 -8.020 -13.745 1.00 . A A . 19 ARG CZ 1 1
8 11664 1 1 19 ARG H H 3.576 -11.622 -13.583 1.00 . A A . 19 ARG H 1 1
8 11665 1 1 19 ARG HA H 5.382 -11.609 -15.953 1.00 . A A . 19 ARG HA 1 1
8 11666 1 1 19 ARG HB2 H 5.857 -12.271 -13.049 1.00 . A A . 19 ARG HB2 1 1
8 11667 1 1 19 ARG HB3 H 7.073 -12.361 -14.317 1.00 . A A . 19 ARG HB3 1 1
8 11668 1 1 19 ARG HD2 H 7.273 -10.478 -11.879 1.00 . A A . 19 ARG HD2 1 1
8 11669 1 1 19 ARG HD3 H 8.459 -10.650 -13.171 1.00 . A A . 19 ARG HD3 1 1
8 11670 1 1 19 ARG HE H 7.573 -8.192 -11.965 1.00 . A A . 19 ARG HE 1 1
8 11671 1 1 19 ARG HG2 H 6.719 -9.951 -14.810 1.00 . A A . 19 ARG HG2 1 1
8 11672 1 1 19 ARG HG3 H 5.544 -9.877 -13.505 1.00 . A A . 19 ARG HG3 1 1
8 11673 1 1 19 ARG HH11 H 8.709 -9.625 -14.921 1.00 . A A . 19 ARG HH11 1 1
8 11674 1 1 19 ARG HH12 H 9.339 -8.140 -15.550 1.00 . A A . 19 ARG HH12 1 1
8 11675 1 1 19 ARG HH21 H 8.387 -6.255 -12.807 1.00 . A A . 19 ARG HH21 1 1
8 11676 1 1 19 ARG HH22 H 9.158 -6.240 -14.358 1.00 . A A . 19 ARG HH22 1 1
8 11677 1 1 19 ARG N N 3.786 -11.527 -14.536 1.00 . A A . 19 ARG N 1 1
8 11678 1 1 19 ARG NE N 7.855 -8.684 -12.764 1.00 . A A . 19 ARG NE 1 1
8 11679 1 1 19 ARG NH1 N 8.873 -8.644 -14.823 1.00 . A A . 19 ARG NH1 1 1
8 11680 1 1 19 ARG NH2 N 8.691 -6.738 -13.628 1.00 . A A . 19 ARG NH2 1 1
8 11681 1 1 19 ARG O O 4.643 -14.344 -14.315 1.00 . A A . 19 ARG O 1 1
8 11682 1 1 20 LEU C C 6.311 -15.822 -17.658 1.00 . A A . 20 LEU C 1 1
8 11683 1 1 20 LEU CA C 5.068 -15.459 -16.854 1.00 . A A . 20 LEU CA 1 1
8 11684 1 1 20 LEU CB C 3.801 -15.742 -17.684 1.00 . A A . 20 LEU CB 1 1
8 11685 1 1 20 LEU CD1 C 1.286 -15.702 -17.734 1.00 . A A . 20 LEU CD1 1 1
8 11686 1 1 20 LEU CD2 C 2.444 -16.590 -15.662 1.00 . A A . 20 LEU CD2 1 1
8 11687 1 1 20 LEU CG C 2.520 -15.547 -16.826 1.00 . A A . 20 LEU CG 1 1
8 11688 1 1 20 LEU H H 5.344 -13.388 -17.198 1.00 . A A . 20 LEU H 1 1
8 11689 1 1 20 LEU HA H 5.057 -16.078 -15.964 1.00 . A A . 20 LEU HA 1 1
8 11690 1 1 20 LEU HB2 H 3.778 -15.055 -18.521 1.00 . A A . 20 LEU HB2 1 1
8 11691 1 1 20 LEU HB3 H 3.825 -16.754 -18.061 1.00 . A A . 20 LEU HB3 1 1
8 11692 1 1 20 LEU HD11 H 0.391 -15.553 -17.146 1.00 . A A . 20 LEU HD11 1 1
8 11693 1 1 20 LEU HD12 H 1.274 -16.697 -18.153 1.00 . A A . 20 LEU HD12 1 1
8 11694 1 1 20 LEU HD13 H 1.324 -14.973 -18.528 1.00 . A A . 20 LEU HD13 1 1
8 11695 1 1 20 LEU HD21 H 1.414 -16.782 -15.401 1.00 . A A . 20 LEU HD21 1 1
8 11696 1 1 20 LEU HD22 H 2.947 -16.195 -14.794 1.00 . A A . 20 LEU HD22 1 1
8 11697 1 1 20 LEU HD23 H 2.914 -17.521 -15.954 1.00 . A A . 20 LEU HD23 1 1
8 11698 1 1 20 LEU HG H 2.524 -14.546 -16.411 1.00 . A A . 20 LEU HG 1 1
8 11699 1 1 20 LEU N N 5.129 -14.038 -16.496 1.00 . A A . 20 LEU N 1 1
8 11700 1 1 20 LEU O O 6.671 -15.124 -18.607 1.00 . A A . 20 LEU O 1 1
8 11701 1 1 21 VAL C C 7.872 -18.832 -18.452 1.00 . A A . 21 VAL C 1 1
8 11702 1 1 21 VAL CA C 8.165 -17.430 -17.927 1.00 . A A . 21 VAL CA 1 1
8 11703 1 1 21 VAL CB C 9.333 -17.463 -16.919 1.00 . A A . 21 VAL CB 1 1
8 11704 1 1 21 VAL CG1 C 10.636 -17.918 -17.614 1.00 . A A . 21 VAL CG1 1 1
8 11705 1 1 21 VAL CG2 C 9.525 -16.058 -16.320 1.00 . A A . 21 VAL CG2 1 1
8 11706 1 1 21 VAL H H 6.603 -17.429 -16.507 1.00 . A A . 21 VAL H 1 1
8 11707 1 1 21 VAL HA H 8.444 -16.789 -18.764 1.00 . A A . 21 VAL HA 1 1
8 11708 1 1 21 VAL HB H 9.100 -18.154 -16.125 1.00 . A A . 21 VAL HB 1 1
8 11709 1 1 21 VAL HG11 H 10.536 -18.941 -17.948 1.00 . A A . 21 VAL HG11 1 1
8 11710 1 1 21 VAL HG12 H 11.461 -17.854 -16.917 1.00 . A A . 21 VAL HG12 1 1
8 11711 1 1 21 VAL HG13 H 10.837 -17.281 -18.463 1.00 . A A . 21 VAL HG13 1 1
8 11712 1 1 21 VAL HG21 H 8.631 -15.766 -15.790 1.00 . A A . 21 VAL HG21 1 1
8 11713 1 1 21 VAL HG22 H 9.723 -15.348 -17.110 1.00 . A A . 21 VAL HG22 1 1
8 11714 1 1 21 VAL HG23 H 10.361 -16.068 -15.632 1.00 . A A . 21 VAL HG23 1 1
8 11715 1 1 21 VAL N N 6.956 -16.926 -17.269 1.00 . A A . 21 VAL N 1 1
8 11716 1 1 21 VAL O O 7.195 -19.619 -17.795 1.00 . A A . 21 VAL O 1 1
8 11717 1 1 22 GLN C C 8.991 -21.510 -19.483 1.00 . A A . 22 GLN C 1 1
8 11718 1 1 22 GLN CA C 8.180 -20.452 -20.239 1.00 . A A . 22 GLN CA 1 1
8 11719 1 1 22 GLN CB C 8.623 -20.399 -21.714 1.00 . A A . 22 GLN CB 1 1
8 11720 1 1 22 GLN CD C 8.677 -21.644 -23.901 1.00 . A A . 22 GLN CD 1 1
8 11721 1 1 22 GLN CG C 8.286 -21.721 -22.429 1.00 . A A . 22 GLN CG 1 1
8 11722 1 1 22 GLN H H 8.936 -18.475 -20.093 1.00 . A A . 22 GLN H 1 1
8 11723 1 1 22 GLN HA H 7.127 -20.716 -20.202 1.00 . A A . 22 GLN HA 1 1
8 11724 1 1 22 GLN HB2 H 8.112 -19.584 -22.206 1.00 . A A . 22 GLN HB2 1 1
8 11725 1 1 22 GLN HB3 H 9.690 -20.228 -21.764 1.00 . A A . 22 GLN HB3 1 1
8 11726 1 1 22 GLN HE21 H 6.968 -22.425 -24.539 1.00 . A A . 22 GLN HE21 1 1
8 11727 1 1 22 GLN HE22 H 8.083 -22.026 -25.756 1.00 . A A . 22 GLN HE22 1 1
8 11728 1 1 22 GLN HG2 H 8.826 -22.533 -21.966 1.00 . A A . 22 GLN HG2 1 1
8 11729 1 1 22 GLN HG3 H 7.224 -21.909 -22.354 1.00 . A A . 22 GLN HG3 1 1
8 11730 1 1 22 GLN N N 8.385 -19.138 -19.633 1.00 . A A . 22 GLN N 1 1
8 11731 1 1 22 GLN NE2 N 7.839 -22.065 -24.808 1.00 . A A . 22 GLN NE2 1 1
8 11732 1 1 22 GLN O O 10.180 -21.320 -19.233 1.00 . A A . 22 GLN O 1 1
8 11733 1 1 22 GLN OE1 O 9.773 -21.191 -24.231 1.00 . A A . 22 GLN OE1 1 1
8 11734 1 1 23 GLU C C 8.280 -25.040 -18.673 1.00 . A A . 23 GLU C 1 1
8 11735 1 1 23 GLU CA C 9.041 -23.730 -18.438 1.00 . A A . 23 GLU CA 1 1
8 11736 1 1 23 GLU CB C 9.138 -23.403 -16.917 1.00 . A A . 23 GLU CB 1 1
8 11737 1 1 23 GLU CD C 10.148 -25.673 -16.424 1.00 . A A . 23 GLU CD 1 1
8 11738 1 1 23 GLU CG C 10.309 -24.162 -16.250 1.00 . A A . 23 GLU CG 1 1
8 11739 1 1 23 GLU H H 7.403 -22.743 -19.381 1.00 . A A . 23 GLU H 1 1
8 11740 1 1 23 GLU HA H 10.044 -23.838 -18.849 1.00 . A A . 23 GLU HA 1 1
8 11741 1 1 23 GLU HB2 H 9.306 -22.341 -16.803 1.00 . A A . 23 GLU HB2 1 1
8 11742 1 1 23 GLU HB3 H 8.213 -23.662 -16.418 1.00 . A A . 23 GLU HB3 1 1
8 11743 1 1 23 GLU HG2 H 11.241 -23.850 -16.699 1.00 . A A . 23 GLU HG2 1 1
8 11744 1 1 23 GLU HG3 H 10.330 -23.926 -15.196 1.00 . A A . 23 GLU HG3 1 1
8 11745 1 1 23 GLU N N 8.353 -22.637 -19.142 1.00 . A A . 23 GLU N 1 1
8 11746 1 1 23 GLU O O 7.212 -25.258 -18.099 1.00 . A A . 23 GLU O 1 1
8 11747 1 1 23 GLU OE1 O 9.058 -26.166 -16.186 1.00 . A A . 23 GLU OE1 1 1
8 11748 1 1 23 GLU OE2 O 11.120 -26.312 -16.795 1.00 . A A . 23 GLU OE2 1 1
8 11749 1 1 24 GLY C C 6.945 -26.933 -20.662 1.00 . A A . 24 GLY C 1 1
8 11750 1 1 24 GLY CA C 8.197 -27.174 -19.843 1.00 . A A . 24 GLY CA 1 1
8 11751 1 1 24 GLY H H 9.672 -25.672 -19.965 1.00 . A A . 24 GLY H 1 1
8 11752 1 1 24 GLY HA2 H 8.885 -27.780 -20.414 1.00 . A A . 24 GLY HA2 1 1
8 11753 1 1 24 GLY HA3 H 7.934 -27.693 -18.931 1.00 . A A . 24 GLY HA3 1 1
8 11754 1 1 24 GLY N N 8.831 -25.902 -19.529 1.00 . A A . 24 GLY N 1 1
8 11755 1 1 24 GLY O O 6.738 -25.839 -21.187 1.00 . A A . 24 GLY O 1 1
8 11756 1 1 25 ASN C C 3.764 -27.250 -20.670 1.00 . A A . 25 ASN C 1 1
8 11757 1 1 25 ASN CA C 4.862 -27.855 -21.541 1.00 . A A . 25 ASN CA 1 1
8 11758 1 1 25 ASN CB C 4.446 -29.254 -22.023 1.00 . A A . 25 ASN CB 1 1
8 11759 1 1 25 ASN CG C 4.319 -30.205 -20.833 1.00 . A A . 25 ASN CG 1 1
8 11760 1 1 25 ASN H H 6.321 -28.807 -20.335 1.00 . A A . 25 ASN H 1 1
8 11761 1 1 25 ASN HA H 5.022 -27.216 -22.403 1.00 . A A . 25 ASN HA 1 1
8 11762 1 1 25 ASN HB2 H 3.499 -29.196 -22.542 1.00 . A A . 25 ASN HB2 1 1
8 11763 1 1 25 ASN HB3 H 5.197 -29.636 -22.700 1.00 . A A . 25 ASN HB3 1 1
8 11764 1 1 25 ASN HD21 H 5.332 -31.671 -21.708 1.00 . A A . 25 ASN HD21 1 1
8 11765 1 1 25 ASN HD22 H 4.776 -32.007 -20.139 1.00 . A A . 25 ASN HD22 1 1
8 11766 1 1 25 ASN N N 6.105 -27.959 -20.774 1.00 . A A . 25 ASN N 1 1
8 11767 1 1 25 ASN ND2 N 4.853 -31.393 -20.899 1.00 . A A . 25 ASN ND2 1 1
8 11768 1 1 25 ASN O O 2.580 -27.537 -20.851 1.00 . A A . 25 ASN O 1 1
8 11769 1 1 25 ASN OD1 O 3.721 -29.853 -19.815 1.00 . A A . 25 ASN OD1 1 1
8 11770 1 1 26 GLN C C 3.763 -24.388 -18.383 1.00 . A A . 26 GLN C 1 1
8 11771 1 1 26 GLN CA C 3.238 -25.764 -18.789 1.00 . A A . 26 GLN CA 1 1
8 11772 1 1 26 GLN CB C 3.053 -26.647 -17.537 1.00 . A A . 26 GLN CB 1 1
8 11773 1 1 26 GLN CD C 4.224 -27.881 -15.685 1.00 . A A . 26 GLN CD 1 1
8 11774 1 1 26 GLN CG C 4.417 -26.980 -16.903 1.00 . A A . 26 GLN CG 1 1
8 11775 1 1 26 GLN H H 5.132 -26.235 -19.620 1.00 . A A . 26 GLN H 1 1
8 11776 1 1 26 GLN HA H 2.270 -25.636 -19.268 1.00 . A A . 26 GLN HA 1 1
8 11777 1 1 26 GLN HB2 H 2.440 -26.126 -16.814 1.00 . A A . 26 GLN HB2 1 1
8 11778 1 1 26 GLN HB3 H 2.563 -27.568 -17.820 1.00 . A A . 26 GLN HB3 1 1
8 11779 1 1 26 GLN HE21 H 5.026 -29.478 -16.555 1.00 . A A . 26 GLN HE21 1 1
8 11780 1 1 26 GLN HE22 H 4.495 -29.710 -14.959 1.00 . A A . 26 GLN HE22 1 1
8 11781 1 1 26 GLN HG2 H 5.037 -27.489 -17.625 1.00 . A A . 26 GLN HG2 1 1
8 11782 1 1 26 GLN HG3 H 4.904 -26.070 -16.591 1.00 . A A . 26 GLN HG3 1 1
8 11783 1 1 26 GLN N N 4.173 -26.414 -19.713 1.00 . A A . 26 GLN N 1 1
8 11784 1 1 26 GLN NE2 N 4.614 -29.126 -15.738 1.00 . A A . 26 GLN NE2 1 1
8 11785 1 1 26 GLN O O 4.967 -24.203 -18.202 1.00 . A A . 26 GLN O 1 1
8 11786 1 1 26 GLN OE1 O 3.706 -27.440 -14.660 1.00 . A A . 26 GLN OE1 1 1
8 11787 1 1 27 LEU C C 3.003 -21.954 -16.292 1.00 . A A . 27 LEU C 1 1
8 11788 1 1 27 LEU CA C 3.196 -22.060 -17.803 1.00 . A A . 27 LEU CA 1 1
8 11789 1 1 27 LEU CB C 2.288 -21.028 -18.537 1.00 . A A . 27 LEU CB 1 1
8 11790 1 1 27 LEU CD1 C 2.981 -21.974 -20.790 1.00 . A A . 27 LEU CD1 1 1
8 11791 1 1 27 LEU CD2 C 1.909 -19.693 -20.636 1.00 . A A . 27 LEU CD2 1 1
8 11792 1 1 27 LEU CG C 2.849 -20.693 -19.941 1.00 . A A . 27 LEU CG 1 1
8 11793 1 1 27 LEU H H 1.901 -23.647 -18.362 1.00 . A A . 27 LEU H 1 1
8 11794 1 1 27 LEU HA H 4.242 -21.845 -18.023 1.00 . A A . 27 LEU HA 1 1
8 11795 1 1 27 LEU HB2 H 1.299 -21.448 -18.643 1.00 . A A . 27 LEU HB2 1 1
8 11796 1 1 27 LEU HB3 H 2.222 -20.109 -17.962 1.00 . A A . 27 LEU HB3 1 1
8 11797 1 1 27 LEU HD11 H 3.195 -21.710 -21.816 1.00 . A A . 27 LEU HD11 1 1
8 11798 1 1 27 LEU HD12 H 2.063 -22.540 -20.747 1.00 . A A . 27 LEU HD12 1 1
8 11799 1 1 27 LEU HD13 H 3.788 -22.575 -20.407 1.00 . A A . 27 LEU HD13 1 1
8 11800 1 1 27 LEU HD21 H 2.304 -19.448 -21.611 1.00 . A A . 27 LEU HD21 1 1
8 11801 1 1 27 LEU HD22 H 1.835 -18.793 -20.043 1.00 . A A . 27 LEU HD22 1 1
8 11802 1 1 27 LEU HD23 H 0.931 -20.136 -20.745 1.00 . A A . 27 LEU HD23 1 1
8 11803 1 1 27 LEU HG H 3.827 -20.243 -19.832 1.00 . A A . 27 LEU HG 1 1
8 11804 1 1 27 LEU N N 2.845 -23.428 -18.218 1.00 . A A . 27 LEU N 1 1
8 11805 1 1 27 LEU O O 1.959 -22.332 -15.759 1.00 . A A . 27 LEU O 1 1
8 11806 1 1 28 HIS C C 3.304 -19.954 -13.801 1.00 . A A . 28 HIS C 1 1
8 11807 1 1 28 HIS CA C 3.972 -21.281 -14.162 1.00 . A A . 28 HIS CA 1 1
8 11808 1 1 28 HIS CB C 5.424 -21.308 -13.602 1.00 . A A . 28 HIS CB 1 1
8 11809 1 1 28 HIS CD2 C 6.384 -21.826 -11.189 1.00 . A A . 28 HIS CD2 1 1
8 11810 1 1 28 HIS CE1 C 4.504 -21.815 -10.105 1.00 . A A . 28 HIS CE1 1 1
8 11811 1 1 28 HIS CG C 5.396 -21.546 -12.104 1.00 . A A . 28 HIS CG 1 1
8 11812 1 1 28 HIS H H 4.826 -21.154 -16.089 1.00 . A A . 28 HIS H 1 1
8 11813 1 1 28 HIS HA H 3.437 -22.114 -13.706 1.00 . A A . 28 HIS HA 1 1
8 11814 1 1 28 HIS HB2 H 5.968 -22.112 -14.073 1.00 . A A . 28 HIS HB2 1 1
8 11815 1 1 28 HIS HB3 H 5.927 -20.372 -13.810 1.00 . A A . 28 HIS HB3 1 1
8 11816 1 1 28 HIS HD1 H 3.315 -21.372 -11.750 1.00 . A A . 28 HIS HD1 1 1
8 11817 1 1 28 HIS HD2 H 7.438 -21.896 -11.409 1.00 . A A . 28 HIS HD2 1 1
8 11818 1 1 28 HIS HE1 H 3.769 -21.882 -9.317 1.00 . A A . 28 HIS HE1 1 1
8 11819 1 1 28 HIS HE2 H 6.277 -22.205 -9.088 1.00 . A A . 28 HIS HE2 1 1
8 11820 1 1 28 HIS N N 4.021 -21.438 -15.608 1.00 . A A . 28 HIS N 1 1
8 11821 1 1 28 HIS ND1 N 4.210 -21.542 -11.387 1.00 . A A . 28 HIS ND1 1 1
8 11822 1 1 28 HIS NE2 N 5.814 -21.998 -9.927 1.00 . A A . 28 HIS NE2 1 1
8 11823 1 1 28 HIS O O 3.842 -18.887 -14.100 1.00 . A A . 28 HIS O 1 1
8 11824 1 1 29 TYR C C 1.794 -18.526 -11.244 1.00 . A A . 29 TYR C 1 1
8 11825 1 1 29 TYR CA C 1.426 -18.816 -12.702 1.00 . A A . 29 TYR CA 1 1
8 11826 1 1 29 TYR CB C -0.096 -19.020 -12.853 1.00 . A A . 29 TYR CB 1 1
8 11827 1 1 29 TYR CD1 C -0.994 -16.649 -13.090 1.00 . A A . 29 TYR CD1 1 1
8 11828 1 1 29 TYR CD2 C -1.344 -17.809 -10.987 1.00 . A A . 29 TYR CD2 1 1
8 11829 1 1 29 TYR CE1 C -1.648 -15.523 -12.575 1.00 . A A . 29 TYR CE1 1 1
8 11830 1 1 29 TYR CE2 C -1.994 -16.679 -10.475 1.00 . A A . 29 TYR CE2 1 1
8 11831 1 1 29 TYR CG C -0.839 -17.801 -12.300 1.00 . A A . 29 TYR CG 1 1
8 11832 1 1 29 TYR CZ C -2.146 -15.539 -11.269 1.00 . A A . 29 TYR CZ 1 1
8 11833 1 1 29 TYR H H 1.790 -20.901 -12.907 1.00 . A A . 29 TYR H 1 1
8 11834 1 1 29 TYR HA H 1.729 -17.963 -13.305 1.00 . A A . 29 TYR HA 1 1
8 11835 1 1 29 TYR HB2 H -0.335 -19.147 -13.900 1.00 . A A . 29 TYR HB2 1 1
8 11836 1 1 29 TYR HB3 H -0.392 -19.911 -12.315 1.00 . A A . 29 TYR HB3 1 1
8 11837 1 1 29 TYR HD1 H -0.619 -16.633 -14.098 1.00 . A A . 29 TYR HD1 1 1
8 11838 1 1 29 TYR HD2 H -1.231 -18.689 -10.371 1.00 . A A . 29 TYR HD2 1 1
8 11839 1 1 29 TYR HE1 H -1.763 -14.636 -13.182 1.00 . A A . 29 TYR HE1 1 1
8 11840 1 1 29 TYR HE2 H -2.379 -16.687 -9.466 1.00 . A A . 29 TYR HE2 1 1
8 11841 1 1 29 TYR HH H -2.486 -13.663 -11.270 1.00 . A A . 29 TYR HH 1 1
8 11842 1 1 29 TYR N N 2.148 -20.022 -13.134 1.00 . A A . 29 TYR N 1 1
8 11843 1 1 29 TYR O O 1.389 -19.249 -10.334 1.00 . A A . 29 TYR O 1 1
8 11844 1 1 29 TYR OH O -2.782 -14.425 -10.765 1.00 . A A . 29 TYR OH 1 1
8 11845 1 1 30 LEU C C 2.035 -15.996 -9.135 1.00 . A A . 30 LEU C 1 1
8 11846 1 1 30 LEU CA C 3.007 -17.044 -9.699 1.00 . A A . 30 LEU CA 1 1
8 11847 1 1 30 LEU CB C 4.440 -16.438 -9.801 1.00 . A A . 30 LEU CB 1 1
8 11848 1 1 30 LEU CD1 C 5.614 -18.320 -8.457 1.00 . A A . 30 LEU CD1 1 1
8 11849 1 1 30 LEU CD2 C 5.322 -18.502 -10.989 1.00 . A A . 30 LEU CD2 1 1
8 11850 1 1 30 LEU CG C 5.549 -17.532 -9.809 1.00 . A A . 30 LEU CG 1 1
8 11851 1 1 30 LEU H H 2.856 -16.924 -11.810 1.00 . A A . 30 LEU H 1 1
8 11852 1 1 30 LEU HA H 3.038 -17.894 -9.028 1.00 . A A . 30 LEU HA 1 1
8 11853 1 1 30 LEU HB2 H 4.512 -15.879 -10.722 1.00 . A A . 30 LEU HB2 1 1
8 11854 1 1 30 LEU HB3 H 4.623 -15.771 -8.969 1.00 . A A . 30 LEU HB3 1 1
8 11855 1 1 30 LEU HD11 H 5.013 -19.221 -8.509 1.00 . A A . 30 LEU HD11 1 1
8 11856 1 1 30 LEU HD12 H 5.254 -17.709 -7.641 1.00 . A A . 30 LEU HD12 1 1
8 11857 1 1 30 LEU HD13 H 6.639 -18.593 -8.259 1.00 . A A . 30 LEU HD13 1 1
8 11858 1 1 30 LEU HD21 H 5.163 -17.946 -11.903 1.00 . A A . 30 LEU HD21 1 1
8 11859 1 1 30 LEU HD22 H 4.459 -19.116 -10.789 1.00 . A A . 30 LEU HD22 1 1
8 11860 1 1 30 LEU HD23 H 6.191 -19.127 -11.097 1.00 . A A . 30 LEU HD23 1 1
8 11861 1 1 30 LEU HG H 6.504 -17.039 -9.951 1.00 . A A . 30 LEU HG 1 1
8 11862 1 1 30 LEU N N 2.568 -17.455 -11.038 1.00 . A A . 30 LEU N 1 1
8 11863 1 1 30 LEU O O 1.906 -14.896 -9.676 1.00 . A A . 30 LEU O 1 1
8 11864 1 1 31 ALA C C 1.088 -14.242 -6.812 1.00 . A A . 31 ALA C 1 1
8 11865 1 1 31 ALA CA C 0.397 -15.477 -7.395 1.00 . A A . 31 ALA CA 1 1
8 11866 1 1 31 ALA CB C -0.279 -16.264 -6.267 1.00 . A A . 31 ALA CB 1 1
8 11867 1 1 31 ALA H H 1.500 -17.253 -7.678 1.00 . A A . 31 ALA H 1 1
8 11868 1 1 31 ALA HA H -0.359 -15.173 -8.105 1.00 . A A . 31 ALA HA 1 1
8 11869 1 1 31 ALA HB1 H 0.466 -16.570 -5.547 1.00 . A A . 31 ALA HB1 1 1
8 11870 1 1 31 ALA HB2 H -0.758 -17.140 -6.680 1.00 . A A . 31 ALA HB2 1 1
8 11871 1 1 31 ALA HB3 H -1.019 -15.644 -5.780 1.00 . A A . 31 ALA HB3 1 1
8 11872 1 1 31 ALA N N 1.358 -16.358 -8.049 1.00 . A A . 31 ALA N 1 1
8 11873 1 1 31 ALA O O 0.543 -13.137 -6.839 1.00 . A A . 31 ALA O 1 1
8 11874 1 1 32 ASP C C 3.491 -12.352 -6.710 1.00 . A A . 32 ASP C 1 1
8 11875 1 1 32 ASP CA C 3.063 -13.374 -5.660 1.00 . A A . 32 ASP CA 1 1
8 11876 1 1 32 ASP CB C 4.319 -13.960 -4.988 1.00 . A A . 32 ASP CB 1 1
8 11877 1 1 32 ASP CG C 3.933 -14.921 -3.866 1.00 . A A . 32 ASP CG 1 1
8 11878 1 1 32 ASP H H 2.655 -15.361 -6.275 1.00 . A A . 32 ASP H 1 1
8 11879 1 1 32 ASP HA H 2.463 -12.878 -4.910 1.00 . A A . 32 ASP HA 1 1
8 11880 1 1 32 ASP HB2 H 4.902 -14.492 -5.725 1.00 . A A . 32 ASP HB2 1 1
8 11881 1 1 32 ASP HB3 H 4.917 -13.158 -4.574 1.00 . A A . 32 ASP HB3 1 1
8 11882 1 1 32 ASP N N 2.288 -14.453 -6.273 1.00 . A A . 32 ASP N 1 1
8 11883 1 1 32 ASP O O 4.010 -11.287 -6.366 1.00 . A A . 32 ASP O 1 1
8 11884 1 1 32 ASP OD1 O 2.889 -14.717 -3.267 1.00 . A A . 32 ASP OD1 1 1
8 11885 1 1 32 ASP OD2 O 4.694 -15.841 -3.617 1.00 . A A . 32 ASP OD2 1 1
8 11886 1 1 33 ARG C C 2.395 -11.304 -9.847 1.00 . A A . 33 ARG C 1 1
8 11887 1 1 33 ARG CA C 3.654 -11.797 -9.122 1.00 . A A . 33 ARG CA 1 1
8 11888 1 1 33 ARG CB C 4.575 -12.577 -10.110 1.00 . A A . 33 ARG CB 1 1
8 11889 1 1 33 ARG CD C 6.303 -12.932 -8.245 1.00 . A A . 33 ARG CD 1 1
8 11890 1 1 33 ARG CG C 6.075 -12.473 -9.703 1.00 . A A . 33 ARG CG 1 1
8 11891 1 1 33 ARG CZ C 8.683 -12.374 -8.039 1.00 . A A . 33 ARG CZ 1 1
8 11892 1 1 33 ARG H H 2.862 -13.545 -8.197 1.00 . A A . 33 ARG H 1 1
8 11893 1 1 33 ARG HA H 4.206 -10.941 -8.762 1.00 . A A . 33 ARG HA 1 1
8 11894 1 1 33 ARG HB2 H 4.282 -13.605 -10.115 1.00 . A A . 33 ARG HB2 1 1
8 11895 1 1 33 ARG HB3 H 4.472 -12.183 -11.111 1.00 . A A . 33 ARG HB3 1 1
8 11896 1 1 33 ARG HD2 H 6.042 -12.134 -7.560 1.00 . A A . 33 ARG HD2 1 1
8 11897 1 1 33 ARG HD3 H 5.687 -13.795 -8.029 1.00 . A A . 33 ARG HD3 1 1
8 11898 1 1 33 ARG HE H 7.950 -14.238 -7.947 1.00 . A A . 33 ARG HE 1 1
8 11899 1 1 33 ARG HG2 H 6.661 -13.096 -10.362 1.00 . A A . 33 ARG HG2 1 1
8 11900 1 1 33 ARG HG3 H 6.402 -11.445 -9.813 1.00 . A A . 33 ARG HG3 1 1
8 11901 1 1 33 ARG HH11 H 7.452 -10.811 -8.299 1.00 . A A . 33 ARG HH11 1 1
8 11902 1 1 33 ARG HH12 H 9.134 -10.424 -8.159 1.00 . A A . 33 ARG HH12 1 1
8 11903 1 1 33 ARG HH21 H 10.142 -13.716 -7.776 1.00 . A A . 33 ARG HH21 1 1
8 11904 1 1 33 ARG HH22 H 10.652 -12.065 -7.866 1.00 . A A . 33 ARG HH22 1 1
8 11905 1 1 33 ARG N N 3.281 -12.683 -7.996 1.00 . A A . 33 ARG N 1 1
8 11906 1 1 33 ARG NE N 7.711 -13.293 -8.058 1.00 . A A . 33 ARG NE 1 1
8 11907 1 1 33 ARG NH1 N 8.401 -11.104 -8.177 1.00 . A A . 33 ARG NH1 1 1
8 11908 1 1 33 ARG NH2 N 9.922 -12.747 -7.881 1.00 . A A . 33 ARG NH2 1 1
8 11909 1 1 33 ARG O O 2.145 -11.649 -11.005 1.00 . A A . 33 ARG O 1 1
8 11910 1 1 34 ALA C C -0.134 -8.845 -8.843 1.00 . A A . 34 ALA C 1 1
8 11911 1 1 34 ALA CA C 0.398 -9.930 -9.756 1.00 . A A . 34 ALA CA 1 1
8 11912 1 1 34 ALA CB C -0.665 -11.020 -9.970 1.00 . A A . 34 ALA CB 1 1
8 11913 1 1 34 ALA H H 1.857 -10.231 -8.252 1.00 . A A . 34 ALA H 1 1
8 11914 1 1 34 ALA HA H 0.658 -9.475 -10.705 1.00 . A A . 34 ALA HA 1 1
8 11915 1 1 34 ALA HB1 H -0.918 -11.468 -9.020 1.00 . A A . 34 ALA HB1 1 1
8 11916 1 1 34 ALA HB2 H -0.281 -11.783 -10.635 1.00 . A A . 34 ALA HB2 1 1
8 11917 1 1 34 ALA HB3 H -1.549 -10.581 -10.406 1.00 . A A . 34 ALA HB3 1 1
8 11918 1 1 34 ALA N N 1.613 -10.483 -9.167 1.00 . A A . 34 ALA N 1 1
8 11919 1 1 34 ALA O O 0.374 -8.652 -7.738 1.00 . A A . 34 ALA O 1 1
8 11920 1 1 35 SER C C -3.277 -7.089 -8.736 1.00 . A A . 35 SER C 1 1
8 11921 1 1 35 SER CA C -1.768 -7.041 -8.551 1.00 . A A . 35 SER CA 1 1
8 11922 1 1 35 SER CB C -1.227 -5.706 -9.075 1.00 . A A . 35 SER CB 1 1
8 11923 1 1 35 SER H H -1.507 -8.339 -10.202 1.00 . A A . 35 SER H 1 1
8 11924 1 1 35 SER HA H -1.513 -7.115 -7.497 1.00 . A A . 35 SER HA 1 1
8 11925 1 1 35 SER HB2 H -1.465 -5.601 -10.120 1.00 . A A . 35 SER HB2 1 1
8 11926 1 1 35 SER HB3 H -1.674 -4.889 -8.521 1.00 . A A . 35 SER HB3 1 1
8 11927 1 1 35 SER HG H 0.514 -6.580 -9.007 1.00 . A A . 35 SER HG 1 1
8 11928 1 1 35 SER N N -1.152 -8.131 -9.313 1.00 . A A . 35 SER N 1 1
8 11929 1 1 35 SER O O -3.757 -7.306 -9.848 1.00 . A A . 35 SER O 1 1
8 11930 1 1 35 SER OG O 0.189 -5.680 -8.918 1.00 . A A . 35 SER OG 1 1
8 11931 1 1 36 ILE C C -6.001 -5.455 -7.928 1.00 . A A . 36 ILE C 1 1
8 11932 1 1 36 ILE CA C -5.496 -6.882 -7.722 1.00 . A A . 36 ILE CA 1 1
8 11933 1 1 36 ILE CB C -6.071 -7.497 -6.413 1.00 . A A . 36 ILE CB 1 1
8 11934 1 1 36 ILE CD1 C -7.969 -8.790 -7.588 1.00 . A A . 36 ILE CD1 1 1
8 11935 1 1 36 ILE CG1 C -7.607 -7.735 -6.521 1.00 . A A . 36 ILE CG1 1 1
8 11936 1 1 36 ILE CG2 C -5.790 -6.568 -5.206 1.00 . A A . 36 ILE CG2 1 1
8 11937 1 1 36 ILE H H -3.591 -6.692 -6.799 1.00 . A A . 36 ILE H 1 1
8 11938 1 1 36 ILE HA H -5.824 -7.485 -8.560 1.00 . A A . 36 ILE HA 1 1
8 11939 1 1 36 ILE HB H -5.577 -8.445 -6.242 1.00 . A A . 36 ILE HB 1 1
8 11940 1 1 36 ILE HD11 H -8.918 -9.234 -7.335 1.00 . A A . 36 ILE HD11 1 1
8 11941 1 1 36 ILE HD12 H -7.217 -9.564 -7.634 1.00 . A A . 36 ILE HD12 1 1
8 11942 1 1 36 ILE HD13 H -8.052 -8.311 -8.550 1.00 . A A . 36 ILE HD13 1 1
8 11943 1 1 36 ILE HG12 H -7.982 -8.078 -5.566 1.00 . A A . 36 ILE HG12 1 1
8 11944 1 1 36 ILE HG13 H -8.089 -6.802 -6.768 1.00 . A A . 36 ILE HG13 1 1
8 11945 1 1 36 ILE HG21 H -6.029 -7.088 -4.290 1.00 . A A . 36 ILE HG21 1 1
8 11946 1 1 36 ILE HG22 H -6.405 -5.679 -5.277 1.00 . A A . 36 ILE HG22 1 1
8 11947 1 1 36 ILE HG23 H -4.749 -6.284 -5.198 1.00 . A A . 36 ILE HG23 1 1
8 11948 1 1 36 ILE N N -4.029 -6.874 -7.657 1.00 . A A . 36 ILE N 1 1
8 11949 1 1 36 ILE O O -5.408 -4.506 -7.414 1.00 . A A . 36 ILE O 1 1
8 11950 1 1 37 THR C C -9.182 -4.068 -8.681 1.00 . A A . 37 THR C 1 1
8 11951 1 1 37 THR CA C -7.695 -4.001 -8.976 1.00 . A A . 37 THR CA 1 1
8 11952 1 1 37 THR CB C -7.475 -3.636 -10.452 1.00 . A A . 37 THR CB 1 1
8 11953 1 1 37 THR CG2 C -5.976 -3.604 -10.758 1.00 . A A . 37 THR CG2 1 1
8 11954 1 1 37 THR H H -7.505 -6.114 -9.064 1.00 . A A . 37 THR H 1 1
8 11955 1 1 37 THR HA H -7.250 -3.225 -8.360 1.00 . A A . 37 THR HA 1 1
8 11956 1 1 37 THR HB H -7.900 -2.664 -10.653 1.00 . A A . 37 THR HB 1 1
8 11957 1 1 37 THR HG1 H -8.386 -4.170 -12.085 1.00 . A A . 37 THR HG1 1 1
8 11958 1 1 37 THR HG21 H -5.484 -2.904 -10.098 1.00 . A A . 37 THR HG21 1 1
8 11959 1 1 37 THR HG22 H -5.827 -3.296 -11.782 1.00 . A A . 37 THR HG22 1 1
8 11960 1 1 37 THR HG23 H -5.561 -4.590 -10.613 1.00 . A A . 37 THR HG23 1 1
8 11961 1 1 37 THR N N -7.089 -5.312 -8.686 1.00 . A A . 37 THR N 1 1
8 11962 1 1 37 THR O O -9.802 -5.120 -8.832 1.00 . A A . 37 THR O 1 1
8 11963 1 1 37 THR OG1 O -8.106 -4.605 -11.275 1.00 . A A . 37 THR OG1 1 1
8 11964 1 1 38 GLY C C -11.455 -3.452 -6.534 1.00 . A A . 38 GLY C 1 1
8 11965 1 1 38 GLY CA C -11.190 -2.905 -7.930 1.00 . A A . 38 GLY CA 1 1
8 11966 1 1 38 GLY H H -9.234 -2.130 -8.143 1.00 . A A . 38 GLY H 1 1
8 11967 1 1 38 GLY HA2 H -11.521 -1.876 -7.970 1.00 . A A . 38 GLY HA2 1 1
8 11968 1 1 38 GLY HA3 H -11.756 -3.481 -8.653 1.00 . A A . 38 GLY HA3 1 1
8 11969 1 1 38 GLY N N -9.762 -2.948 -8.250 1.00 . A A . 38 GLY N 1 1
8 11970 1 1 38 GLY O O -10.647 -3.277 -5.620 1.00 . A A . 38 GLY O 1 1
8 11971 1 1 39 LYS C C -14.177 -5.604 -5.225 1.00 . A A . 39 LYS C 1 1
8 11972 1 1 39 LYS CA C -12.996 -4.647 -5.069 1.00 . A A . 39 LYS CA 1 1
8 11973 1 1 39 LYS CB C -13.356 -3.489 -4.097 1.00 . A A . 39 LYS CB 1 1
8 11974 1 1 39 LYS CD C -14.678 -1.353 -3.831 1.00 . A A . 39 LYS CD 1 1
8 11975 1 1 39 LYS CE C -15.549 -0.317 -4.559 1.00 . A A . 39 LYS CE 1 1
8 11976 1 1 39 LYS CG C -14.234 -2.442 -4.819 1.00 . A A . 39 LYS CG 1 1
8 11977 1 1 39 LYS H H -13.217 -4.192 -7.130 1.00 . A A . 39 LYS H 1 1
8 11978 1 1 39 LYS HA H -12.185 -5.230 -4.650 1.00 . A A . 39 LYS HA 1 1
8 11979 1 1 39 LYS HB2 H -13.886 -3.878 -3.233 1.00 . A A . 39 LYS HB2 1 1
8 11980 1 1 39 LYS HB3 H -12.446 -3.009 -3.761 1.00 . A A . 39 LYS HB3 1 1
8 11981 1 1 39 LYS HD2 H -15.247 -1.804 -3.033 1.00 . A A . 39 LYS HD2 1 1
8 11982 1 1 39 LYS HD3 H -13.807 -0.864 -3.421 1.00 . A A . 39 LYS HD3 1 1
8 11983 1 1 39 LYS HE2 H -14.979 0.140 -5.354 1.00 . A A . 39 LYS HE2 1 1
8 11984 1 1 39 LYS HE3 H -16.419 -0.807 -4.976 1.00 . A A . 39 LYS HE3 1 1
8 11985 1 1 39 LYS HG2 H -13.665 -1.983 -5.615 1.00 . A A . 39 LYS HG2 1 1
8 11986 1 1 39 LYS HG3 H -15.106 -2.917 -5.238 1.00 . A A . 39 LYS HG3 1 1
8 11987 1 1 39 LYS HZ1 H -15.328 0.771 -2.797 1.00 . A A . 39 LYS HZ1 1 1
8 11988 1 1 39 LYS HZ2 H -16.945 0.513 -3.255 1.00 . A A . 39 LYS HZ2 1 1
8 11989 1 1 39 LYS HZ3 H -15.997 1.658 -4.078 1.00 . A A . 39 LYS HZ3 1 1
8 11990 1 1 39 LYS N N -12.607 -4.097 -6.367 1.00 . A A . 39 LYS N 1 1
8 11991 1 1 39 LYS NZ N -15.987 0.736 -3.599 1.00 . A A . 39 LYS NZ 1 1
8 11992 1 1 39 LYS O O -15.313 -5.282 -4.873 1.00 . A A . 39 LYS O 1 1
8 11993 1 1 40 PHE C C -15.554 -8.182 -4.552 1.00 . A A . 40 PHE C 1 1
8 11994 1 1 40 PHE CA C -14.936 -7.813 -5.907 1.00 . A A . 40 PHE CA 1 1
8 11995 1 1 40 PHE CB C -14.299 -9.076 -6.535 1.00 . A A . 40 PHE CB 1 1
8 11996 1 1 40 PHE CD1 C -12.143 -8.271 -7.599 1.00 . A A . 40 PHE CD1 1 1
8 11997 1 1 40 PHE CD2 C -14.053 -8.685 -9.044 1.00 . A A . 40 PHE CD2 1 1
8 11998 1 1 40 PHE CE1 C -11.384 -7.888 -8.708 1.00 . A A . 40 PHE CE1 1 1
8 11999 1 1 40 PHE CE2 C -13.288 -8.300 -10.154 1.00 . A A . 40 PHE CE2 1 1
8 12000 1 1 40 PHE CG C -13.482 -8.673 -7.759 1.00 . A A . 40 PHE CG 1 1
8 12001 1 1 40 PHE CZ C -11.956 -7.901 -9.986 1.00 . A A . 40 PHE CZ 1 1
8 12002 1 1 40 PHE H H -12.995 -7.060 -5.997 1.00 . A A . 40 PHE H 1 1
8 12003 1 1 40 PHE HA H -15.736 -7.466 -6.548 1.00 . A A . 40 PHE HA 1 1
8 12004 1 1 40 PHE HB2 H -13.653 -9.559 -5.810 1.00 . A A . 40 PHE HB2 1 1
8 12005 1 1 40 PHE HB3 H -15.079 -9.772 -6.828 1.00 . A A . 40 PHE HB3 1 1
8 12006 1 1 40 PHE HD1 H -11.694 -8.262 -6.616 1.00 . A A . 40 PHE HD1 1 1
8 12007 1 1 40 PHE HD2 H -15.079 -8.992 -9.176 1.00 . A A . 40 PHE HD2 1 1
8 12008 1 1 40 PHE HE1 H -10.357 -7.576 -8.575 1.00 . A A . 40 PHE HE1 1 1
8 12009 1 1 40 PHE HE2 H -13.727 -8.308 -11.141 1.00 . A A . 40 PHE HE2 1 1
8 12010 1 1 40 PHE HZ H -11.368 -7.604 -10.842 1.00 . A A . 40 PHE HZ 1 1
8 12011 1 1 40 PHE N N -13.902 -6.805 -5.729 1.00 . A A . 40 PHE N 1 1
8 12012 1 1 40 PHE O O -14.854 -8.336 -3.552 1.00 . A A . 40 PHE O 1 1
8 12013 1 1 41 SER C C -17.361 -10.135 -2.969 1.00 . A A . 41 SER C 1 1
8 12014 1 1 41 SER CA C -17.615 -8.679 -3.339 1.00 . A A . 41 SER CA 1 1
8 12015 1 1 41 SER CB C -19.113 -8.481 -3.588 1.00 . A A . 41 SER CB 1 1
8 12016 1 1 41 SER H H -17.368 -8.187 -5.378 1.00 . A A . 41 SER H 1 1
8 12017 1 1 41 SER HA H -17.317 -8.041 -2.515 1.00 . A A . 41 SER HA 1 1
8 12018 1 1 41 SER HB2 H -19.662 -8.620 -2.668 1.00 . A A . 41 SER HB2 1 1
8 12019 1 1 41 SER HB3 H -19.287 -7.481 -3.961 1.00 . A A . 41 SER HB3 1 1
8 12020 1 1 41 SER HG H -18.833 -9.602 -5.152 1.00 . A A . 41 SER HG 1 1
8 12021 1 1 41 SER N N -16.877 -8.324 -4.545 1.00 . A A . 41 SER N 1 1
8 12022 1 1 41 SER O O -16.814 -10.906 -3.759 1.00 . A A . 41 SER O 1 1
8 12023 1 1 41 SER OG O -19.555 -9.440 -4.541 1.00 . A A . 41 SER OG 1 1
8 12024 1 1 42 ASP C C -18.448 -12.839 -2.106 1.00 . A A . 42 ASP C 1 1
8 12025 1 1 42 ASP CA C -17.604 -11.870 -1.276 1.00 . A A . 42 ASP CA 1 1
8 12026 1 1 42 ASP CB C -18.019 -11.947 0.200 1.00 . A A . 42 ASP CB 1 1
8 12027 1 1 42 ASP CG C -17.114 -11.060 1.053 1.00 . A A . 42 ASP CG 1 1
8 12028 1 1 42 ASP H H -18.207 -9.843 -1.184 1.00 . A A . 42 ASP H 1 1
8 12029 1 1 42 ASP HA H -16.576 -12.193 -1.371 1.00 . A A . 42 ASP HA 1 1
8 12030 1 1 42 ASP HB2 H -19.041 -11.617 0.301 1.00 . A A . 42 ASP HB2 1 1
8 12031 1 1 42 ASP HB3 H -17.937 -12.970 0.545 1.00 . A A . 42 ASP HB3 1 1
8 12032 1 1 42 ASP N N -17.772 -10.506 -1.762 1.00 . A A . 42 ASP N 1 1
8 12033 1 1 42 ASP O O -18.176 -14.038 -2.120 1.00 . A A . 42 ASP O 1 1
8 12034 1 1 42 ASP OD1 O -15.965 -10.879 0.683 1.00 . A A . 42 ASP OD1 1 1
8 12035 1 1 42 ASP OD2 O -17.586 -10.574 2.068 1.00 . A A . 42 ASP OD2 1 1
8 12036 1 1 43 ALA C C -19.822 -13.223 -5.081 1.00 . A A . 43 ALA C 1 1
8 12037 1 1 43 ALA CA C -20.349 -13.177 -3.638 1.00 . A A . 43 ALA CA 1 1
8 12038 1 1 43 ALA CB C -21.778 -12.626 -3.619 1.00 . A A . 43 ALA CB 1 1
8 12039 1 1 43 ALA H H -19.656 -11.368 -2.745 1.00 . A A . 43 ALA H 1 1
8 12040 1 1 43 ALA HA H -20.362 -14.189 -3.249 1.00 . A A . 43 ALA HA 1 1
8 12041 1 1 43 ALA HB1 H -22.418 -13.254 -4.224 1.00 . A A . 43 ALA HB1 1 1
8 12042 1 1 43 ALA HB2 H -21.783 -11.621 -4.012 1.00 . A A . 43 ALA HB2 1 1
8 12043 1 1 43 ALA HB3 H -22.142 -12.615 -2.602 1.00 . A A . 43 ALA HB3 1 1
8 12044 1 1 43 ALA N N -19.480 -12.329 -2.795 1.00 . A A . 43 ALA N 1 1
8 12045 1 1 43 ALA O O -20.305 -14.002 -5.907 1.00 . A A . 43 ALA O 1 1
8 12046 1 1 44 GLU C C -16.783 -12.837 -6.718 1.00 . A A . 44 GLU C 1 1
8 12047 1 1 44 GLU CA C -18.215 -12.275 -6.718 1.00 . A A . 44 GLU CA 1 1
8 12048 1 1 44 GLU CB C -18.211 -10.787 -7.162 1.00 . A A . 44 GLU CB 1 1
8 12049 1 1 44 GLU CD C -18.864 -11.226 -9.581 1.00 . A A . 44 GLU CD 1 1
8 12050 1 1 44 GLU CG C -17.806 -10.627 -8.651 1.00 . A A . 44 GLU CG 1 1
8 12051 1 1 44 GLU H H -18.500 -11.777 -4.669 1.00 . A A . 44 GLU H 1 1
8 12052 1 1 44 GLU HA H -18.750 -12.852 -7.463 1.00 . A A . 44 GLU HA 1 1
8 12053 1 1 44 GLU HB2 H -19.200 -10.380 -7.020 1.00 . A A . 44 GLU HB2 1 1
8 12054 1 1 44 GLU HB3 H -17.518 -10.235 -6.545 1.00 . A A . 44 GLU HB3 1 1
8 12055 1 1 44 GLU HG2 H -17.701 -9.575 -8.880 1.00 . A A . 44 GLU HG2 1 1
8 12056 1 1 44 GLU HG3 H -16.863 -11.118 -8.823 1.00 . A A . 44 GLU HG3 1 1
8 12057 1 1 44 GLU N N -18.830 -12.371 -5.375 1.00 . A A . 44 GLU N 1 1
8 12058 1 1 44 GLU O O -16.333 -13.374 -7.731 1.00 . A A . 44 GLU O 1 1
8 12059 1 1 44 GLU OE1 O -20.013 -11.307 -9.173 1.00 . A A . 44 GLU OE1 1 1
8 12060 1 1 44 GLU OE2 O -18.512 -11.590 -10.691 1.00 . A A . 44 GLU OE2 1 1
8 12061 1 1 45 CYS C C -14.707 -14.808 -5.757 1.00 . A A . 45 CYS C 1 1
8 12062 1 1 45 CYS CA C -14.700 -13.271 -5.516 1.00 . A A . 45 CYS CA 1 1
8 12063 1 1 45 CYS CB C -14.047 -12.907 -4.132 1.00 . A A . 45 CYS CB 1 1
8 12064 1 1 45 CYS H H -16.477 -12.315 -4.806 1.00 . A A . 45 CYS H 1 1
8 12065 1 1 45 CYS HA H -14.122 -12.819 -6.315 1.00 . A A . 45 CYS HA 1 1
8 12066 1 1 45 CYS HB2 H -14.718 -12.270 -3.580 1.00 . A A . 45 CYS HB2 1 1
8 12067 1 1 45 CYS HB3 H -13.867 -13.803 -3.547 1.00 . A A . 45 CYS HB3 1 1
8 12068 1 1 45 CYS HG H -12.297 -11.523 -3.553 1.00 . A A . 45 CYS HG 1 1
8 12069 1 1 45 CYS N N -16.074 -12.737 -5.593 1.00 . A A . 45 CYS N 1 1
8 12070 1 1 45 CYS O O -13.875 -15.313 -6.513 1.00 . A A . 45 CYS O 1 1
8 12071 1 1 45 CYS SG S -12.470 -12.025 -4.352 1.00 . A A . 45 CYS SG 1 1
8 12072 1 1 46 PRO C C -15.919 -17.454 -6.770 1.00 . A A . 46 PRO C 1 1
8 12073 1 1 46 PRO CA C -15.694 -17.043 -5.313 1.00 . A A . 46 PRO CA 1 1
8 12074 1 1 46 PRO CB C -16.898 -17.460 -4.417 1.00 . A A . 46 PRO CB 1 1
8 12075 1 1 46 PRO CD C -16.667 -15.074 -4.216 1.00 . A A . 46 PRO CD 1 1
8 12076 1 1 46 PRO CG C -17.021 -16.343 -3.421 1.00 . A A . 46 PRO CG 1 1
8 12077 1 1 46 PRO HA H -14.792 -17.503 -4.946 1.00 . A A . 46 PRO HA 1 1
8 12078 1 1 46 PRO HB2 H -17.813 -17.543 -5.007 1.00 . A A . 46 PRO HB2 1 1
8 12079 1 1 46 PRO HB3 H -16.704 -18.400 -3.910 1.00 . A A . 46 PRO HB3 1 1
8 12080 1 1 46 PRO HD2 H -17.524 -14.710 -4.776 1.00 . A A . 46 PRO HD2 1 1
8 12081 1 1 46 PRO HD3 H -16.279 -14.302 -3.575 1.00 . A A . 46 PRO HD3 1 1
8 12082 1 1 46 PRO HG2 H -18.033 -16.292 -3.026 1.00 . A A . 46 PRO HG2 1 1
8 12083 1 1 46 PRO HG3 H -16.310 -16.473 -2.611 1.00 . A A . 46 PRO HG3 1 1
8 12084 1 1 46 PRO N N -15.617 -15.552 -5.137 1.00 . A A . 46 PRO N 1 1
8 12085 1 1 46 PRO O O -15.222 -18.322 -7.296 1.00 . A A . 46 PRO O 1 1
8 12086 1 1 47 LYS C C -16.072 -16.935 -9.720 1.00 . A A . 47 LYS C 1 1
8 12087 1 1 47 LYS CA C -17.255 -17.178 -8.785 1.00 . A A . 47 LYS CA 1 1
8 12088 1 1 47 LYS CB C -18.464 -16.329 -9.247 1.00 . A A . 47 LYS CB 1 1
8 12089 1 1 47 LYS CD C -20.170 -15.974 -11.075 1.00 . A A . 47 LYS CD 1 1
8 12090 1 1 47 LYS CE C -20.639 -16.446 -12.459 1.00 . A A . 47 LYS CE 1 1
8 12091 1 1 47 LYS CG C -18.936 -16.782 -10.646 1.00 . A A . 47 LYS CG 1 1
8 12092 1 1 47 LYS H H -17.459 -16.180 -6.929 1.00 . A A . 47 LYS H 1 1
8 12093 1 1 47 LYS HA H -17.537 -18.222 -8.830 1.00 . A A . 47 LYS HA 1 1
8 12094 1 1 47 LYS HB2 H -19.272 -16.451 -8.540 1.00 . A A . 47 LYS HB2 1 1
8 12095 1 1 47 LYS HB3 H -18.180 -15.286 -9.286 1.00 . A A . 47 LYS HB3 1 1
8 12096 1 1 47 LYS HD2 H -20.964 -16.118 -10.355 1.00 . A A . 47 LYS HD2 1 1
8 12097 1 1 47 LYS HD3 H -19.914 -14.926 -11.123 1.00 . A A . 47 LYS HD3 1 1
8 12098 1 1 47 LYS HE2 H -19.849 -16.297 -13.180 1.00 . A A . 47 LYS HE2 1 1
8 12099 1 1 47 LYS HE3 H -20.892 -17.496 -12.415 1.00 . A A . 47 LYS HE3 1 1
8 12100 1 1 47 LYS HG2 H -18.147 -16.626 -11.366 1.00 . A A . 47 LYS HG2 1 1
8 12101 1 1 47 LYS HG3 H -19.190 -17.831 -10.613 1.00 . A A . 47 LYS HG3 1 1
8 12102 1 1 47 LYS HZ1 H -22.646 -15.927 -12.272 1.00 . A A . 47 LYS HZ1 1 1
8 12103 1 1 47 LYS HZ2 H -22.064 -15.884 -13.868 1.00 . A A . 47 LYS HZ2 1 1
8 12104 1 1 47 LYS HZ3 H -21.646 -14.652 -12.775 1.00 . A A . 47 LYS HZ3 1 1
8 12105 1 1 47 LYS N N -16.918 -16.844 -7.404 1.00 . A A . 47 LYS N 1 1
8 12106 1 1 47 LYS NZ N -21.840 -15.668 -12.874 1.00 . A A . 47 LYS NZ 1 1
8 12107 1 1 47 LYS O O -15.767 -17.772 -10.560 1.00 . A A . 47 LYS O 1 1
8 12108 1 1 48 LEU C C -13.166 -16.456 -10.296 1.00 . A A . 48 LEU C 1 1
8 12109 1 1 48 LEU CA C -14.296 -15.423 -10.452 1.00 . A A . 48 LEU CA 1 1
8 12110 1 1 48 LEU CB C -13.811 -13.978 -10.102 1.00 . A A . 48 LEU CB 1 1
8 12111 1 1 48 LEU CD1 C -12.717 -11.854 -10.915 1.00 . A A . 48 LEU CD1 1 1
8 12112 1 1 48 LEU CD2 C -12.103 -14.053 -12.009 1.00 . A A . 48 LEU CD2 1 1
8 12113 1 1 48 LEU CG C -13.241 -13.236 -11.346 1.00 . A A . 48 LEU CG 1 1
8 12114 1 1 48 LEU H H -15.724 -15.139 -8.896 1.00 . A A . 48 LEU H 1 1
8 12115 1 1 48 LEU HA H -14.651 -15.447 -11.475 1.00 . A A . 48 LEU HA 1 1
8 12116 1 1 48 LEU HB2 H -14.649 -13.411 -9.720 1.00 . A A . 48 LEU HB2 1 1
8 12117 1 1 48 LEU HB3 H -13.049 -14.020 -9.332 1.00 . A A . 48 LEU HB3 1 1
8 12118 1 1 48 LEU HD11 H -13.515 -11.289 -10.457 1.00 . A A . 48 LEU HD11 1 1
8 12119 1 1 48 LEU HD12 H -12.352 -11.324 -11.783 1.00 . A A . 48 LEU HD12 1 1
8 12120 1 1 48 LEU HD13 H -11.911 -11.983 -10.208 1.00 . A A . 48 LEU HD13 1 1
8 12121 1 1 48 LEU HD21 H -12.538 -14.841 -12.603 1.00 . A A . 48 LEU HD21 1 1
8 12122 1 1 48 LEU HD22 H -11.463 -14.480 -11.254 1.00 . A A . 48 LEU HD22 1 1
8 12123 1 1 48 LEU HD23 H -11.509 -13.415 -12.655 1.00 . A A . 48 LEU HD23 1 1
8 12124 1 1 48 LEU HG H -14.039 -13.093 -12.065 1.00 . A A . 48 LEU HG 1 1
8 12125 1 1 48 LEU N N -15.425 -15.778 -9.580 1.00 . A A . 48 LEU N 1 1
8 12126 1 1 48 LEU O O -12.520 -16.844 -11.270 1.00 . A A . 48 LEU O 1 1
8 12127 1 1 49 ASP C C -12.168 -19.185 -9.578 1.00 . A A . 49 ASP C 1 1
8 12128 1 1 49 ASP CA C -11.895 -17.891 -8.798 1.00 . A A . 49 ASP CA 1 1
8 12129 1 1 49 ASP CB C -11.826 -18.190 -7.291 1.00 . A A . 49 ASP CB 1 1
8 12130 1 1 49 ASP CG C -11.482 -16.923 -6.510 1.00 . A A . 49 ASP CG 1 1
8 12131 1 1 49 ASP H H -13.491 -16.576 -8.322 1.00 . A A . 49 ASP H 1 1
8 12132 1 1 49 ASP HA H -10.946 -17.492 -9.130 1.00 . A A . 49 ASP HA 1 1
8 12133 1 1 49 ASP HB2 H -12.779 -18.567 -6.956 1.00 . A A . 49 ASP HB2 1 1
8 12134 1 1 49 ASP HB3 H -11.062 -18.934 -7.106 1.00 . A A . 49 ASP HB3 1 1
8 12135 1 1 49 ASP N N -12.942 -16.908 -9.064 1.00 . A A . 49 ASP N 1 1
8 12136 1 1 49 ASP O O -11.283 -20.038 -9.682 1.00 . A A . 49 ASP O 1 1
8 12137 1 1 49 ASP OD1 O -10.770 -16.089 -7.046 1.00 . A A . 49 ASP OD1 1 1
8 12138 1 1 49 ASP OD2 O -11.937 -16.805 -5.384 1.00 . A A . 49 ASP OD2 1 1
8 12139 1 1 50 VAL C C -13.768 -20.182 -12.436 1.00 . A A . 50 VAL C 1 1
8 12140 1 1 50 VAL CA C -13.777 -20.521 -10.938 1.00 . A A . 50 VAL CA 1 1
8 12141 1 1 50 VAL CB C -15.163 -21.038 -10.494 1.00 . A A . 50 VAL CB 1 1
8 12142 1 1 50 VAL CG1 C -15.549 -22.315 -11.273 1.00 . A A . 50 VAL CG1 1 1
8 12143 1 1 50 VAL CG2 C -15.130 -21.345 -8.987 1.00 . A A . 50 VAL CG2 1 1
8 12144 1 1 50 VAL H H -14.042 -18.594 -10.033 1.00 . A A . 50 VAL H 1 1
8 12145 1 1 50 VAL HA H -13.026 -21.284 -10.778 1.00 . A A . 50 VAL HA 1 1
8 12146 1 1 50 VAL HB H -15.902 -20.268 -10.682 1.00 . A A . 50 VAL HB 1 1
8 12147 1 1 50 VAL HG11 H -15.723 -22.075 -12.310 1.00 . A A . 50 VAL HG11 1 1
8 12148 1 1 50 VAL HG12 H -16.453 -22.740 -10.853 1.00 . A A . 50 VAL HG12 1 1
8 12149 1 1 50 VAL HG13 H -14.750 -23.040 -11.202 1.00 . A A . 50 VAL HG13 1 1
8 12150 1 1 50 VAL HG21 H -16.107 -21.684 -8.669 1.00 . A A . 50 VAL HG21 1 1
8 12151 1 1 50 VAL HG22 H -14.867 -20.456 -8.439 1.00 . A A . 50 VAL HG22 1 1
8 12152 1 1 50 VAL HG23 H -14.403 -22.118 -8.792 1.00 . A A . 50 VAL HG23 1 1
8 12153 1 1 50 VAL N N -13.395 -19.321 -10.142 1.00 . A A . 50 VAL N 1 1
8 12154 1 1 50 VAL O O -13.695 -21.078 -13.280 1.00 . A A . 50 VAL O 1 1
8 12155 1 1 51 VAL C C -12.328 -18.202 -14.599 1.00 . A A . 51 VAL C 1 1
8 12156 1 1 51 VAL CA C -13.783 -18.433 -14.173 1.00 . A A . 51 VAL CA 1 1
8 12157 1 1 51 VAL CB C -14.620 -17.143 -14.329 1.00 . A A . 51 VAL CB 1 1
8 12158 1 1 51 VAL CG1 C -14.586 -16.644 -15.793 1.00 . A A . 51 VAL CG1 1 1
8 12159 1 1 51 VAL CG2 C -16.083 -17.439 -13.936 1.00 . A A . 51 VAL CG2 1 1
8 12160 1 1 51 VAL H H -13.859 -18.212 -12.054 1.00 . A A . 51 VAL H 1 1
8 12161 1 1 51 VAL HA H -14.230 -19.197 -14.807 1.00 . A A . 51 VAL HA 1 1
8 12162 1 1 51 VAL HB H -14.223 -16.378 -13.679 1.00 . A A . 51 VAL HB 1 1
8 12163 1 1 51 VAL HG11 H -15.308 -15.857 -15.923 1.00 . A A . 51 VAL HG11 1 1
8 12164 1 1 51 VAL HG12 H -14.826 -17.455 -16.465 1.00 . A A . 51 VAL HG12 1 1
8 12165 1 1 51 VAL HG13 H -13.603 -16.266 -16.023 1.00 . A A . 51 VAL HG13 1 1
8 12166 1 1 51 VAL HG21 H -16.491 -18.186 -14.605 1.00 . A A . 51 VAL HG21 1 1
8 12167 1 1 51 VAL HG22 H -16.667 -16.535 -14.011 1.00 . A A . 51 VAL HG22 1 1
8 12168 1 1 51 VAL HG23 H -16.121 -17.804 -12.926 1.00 . A A . 51 VAL HG23 1 1
8 12169 1 1 51 VAL N N -13.817 -18.883 -12.767 1.00 . A A . 51 VAL N 1 1
8 12170 1 1 51 VAL O O -11.964 -18.431 -15.746 1.00 . A A . 51 VAL O 1 1
8 12171 1 1 52 PHE C C -9.359 -18.837 -14.341 1.00 . A A . 52 PHE C 1 1
8 12172 1 1 52 PHE CA C -10.074 -17.523 -13.942 1.00 . A A . 52 PHE CA 1 1
8 12173 1 1 52 PHE CB C -9.377 -16.845 -12.745 1.00 . A A . 52 PHE CB 1 1
8 12174 1 1 52 PHE CD1 C -7.750 -15.275 -13.912 1.00 . A A . 52 PHE CD1 1 1
8 12175 1 1 52 PHE CD2 C -6.844 -17.195 -12.733 1.00 . A A . 52 PHE CD2 1 1
8 12176 1 1 52 PHE CE1 C -6.451 -14.896 -14.283 1.00 . A A . 52 PHE CE1 1 1
8 12177 1 1 52 PHE CE2 C -5.549 -16.808 -13.106 1.00 . A A . 52 PHE CE2 1 1
8 12178 1 1 52 PHE CG C -7.954 -16.430 -13.134 1.00 . A A . 52 PHE CG 1 1
8 12179 1 1 52 PHE CZ C -5.354 -15.662 -13.878 1.00 . A A . 52 PHE CZ 1 1
8 12180 1 1 52 PHE H H -11.832 -17.601 -12.748 1.00 . A A . 52 PHE H 1 1
8 12181 1 1 52 PHE HA H -10.017 -16.848 -14.789 1.00 . A A . 52 PHE HA 1 1
8 12182 1 1 52 PHE HB2 H -9.940 -15.967 -12.463 1.00 . A A . 52 PHE HB2 1 1
8 12183 1 1 52 PHE HB3 H -9.351 -17.522 -11.908 1.00 . A A . 52 PHE HB3 1 1
8 12184 1 1 52 PHE HD1 H -8.593 -14.676 -14.224 1.00 . A A . 52 PHE HD1 1 1
8 12185 1 1 52 PHE HD2 H -6.987 -18.081 -12.137 1.00 . A A . 52 PHE HD2 1 1
8 12186 1 1 52 PHE HE1 H -6.297 -14.014 -14.884 1.00 . A A . 52 PHE HE1 1 1
8 12187 1 1 52 PHE HE2 H -4.699 -17.398 -12.795 1.00 . A A . 52 PHE HE2 1 1
8 12188 1 1 52 PHE HZ H -4.354 -15.369 -14.167 1.00 . A A . 52 PHE HZ 1 1
8 12189 1 1 52 PHE N N -11.492 -17.756 -13.655 1.00 . A A . 52 PHE N 1 1
8 12190 1 1 52 PHE O O -8.696 -18.854 -15.377 1.00 . A A . 52 PHE O 1 1
8 12191 1 1 53 PRO C C -9.286 -21.713 -15.407 1.00 . A A . 53 PRO C 1 1
8 12192 1 1 53 PRO CA C -8.816 -21.237 -14.017 1.00 . A A . 53 PRO CA 1 1
8 12193 1 1 53 PRO CB C -9.238 -22.231 -12.893 1.00 . A A . 53 PRO CB 1 1
8 12194 1 1 53 PRO CD C -10.210 -20.135 -12.321 1.00 . A A . 53 PRO CD 1 1
8 12195 1 1 53 PRO CG C -10.505 -21.637 -12.362 1.00 . A A . 53 PRO CG 1 1
8 12196 1 1 53 PRO HA H -7.739 -21.141 -14.029 1.00 . A A . 53 PRO HA 1 1
8 12197 1 1 53 PRO HB2 H -9.408 -23.234 -13.285 1.00 . A A . 53 PRO HB2 1 1
8 12198 1 1 53 PRO HB3 H -8.489 -22.263 -12.108 1.00 . A A . 53 PRO HB3 1 1
8 12199 1 1 53 PRO HD2 H -11.118 -19.566 -12.270 1.00 . A A . 53 PRO HD2 1 1
8 12200 1 1 53 PRO HD3 H -9.566 -19.895 -11.491 1.00 . A A . 53 PRO HD3 1 1
8 12201 1 1 53 PRO HG2 H -11.331 -21.846 -13.040 1.00 . A A . 53 PRO HG2 1 1
8 12202 1 1 53 PRO HG3 H -10.731 -22.005 -11.370 1.00 . A A . 53 PRO HG3 1 1
8 12203 1 1 53 PRO N N -9.479 -19.944 -13.604 1.00 . A A . 53 PRO N 1 1
8 12204 1 1 53 PRO O O -8.555 -22.427 -16.097 1.00 . A A . 53 PRO O 1 1
8 12205 1 1 54 HIS C C -10.117 -21.233 -18.249 1.00 . A A . 54 HIS C 1 1
8 12206 1 1 54 HIS CA C -11.028 -21.742 -17.124 1.00 . A A . 54 HIS CA 1 1
8 12207 1 1 54 HIS CB C -12.458 -21.204 -17.307 1.00 . A A . 54 HIS CB 1 1
8 12208 1 1 54 HIS CD2 C -12.850 -21.440 -19.891 1.00 . A A . 54 HIS CD2 1 1
8 12209 1 1 54 HIS CE1 C -14.304 -23.046 -19.844 1.00 . A A . 54 HIS CE1 1 1
8 12210 1 1 54 HIS CG C -13.056 -21.753 -18.573 1.00 . A A . 54 HIS CG 1 1
8 12211 1 1 54 HIS H H -11.046 -20.761 -15.231 1.00 . A A . 54 HIS H 1 1
8 12212 1 1 54 HIS HA H -11.050 -22.825 -17.154 1.00 . A A . 54 HIS HA 1 1
8 12213 1 1 54 HIS HB2 H -13.066 -21.504 -16.466 1.00 . A A . 54 HIS HB2 1 1
8 12214 1 1 54 HIS HB3 H -12.437 -20.130 -17.367 1.00 . A A . 54 HIS HB3 1 1
8 12215 1 1 54 HIS HD1 H -14.350 -23.225 -17.772 1.00 . A A . 54 HIS HD1 1 1
8 12216 1 1 54 HIS HD2 H -12.183 -20.672 -20.251 1.00 . A A . 54 HIS HD2 1 1
8 12217 1 1 54 HIS HE1 H -15.008 -23.806 -20.147 1.00 . A A . 54 HIS HE1 1 1
8 12218 1 1 54 HIS HE2 H -13.694 -22.256 -21.672 1.00 . A A . 54 HIS HE2 1 1
8 12219 1 1 54 HIS N N -10.499 -21.325 -15.814 1.00 . A A . 54 HIS N 1 1
8 12220 1 1 54 HIS ND1 N -13.986 -22.778 -18.565 1.00 . A A . 54 HIS ND1 1 1
8 12221 1 1 54 HIS NE2 N -13.640 -22.257 -20.694 1.00 . A A . 54 HIS NE2 1 1
8 12222 1 1 54 HIS O O -9.792 -21.971 -19.182 1.00 . A A . 54 HIS O 1 1
8 12223 1 1 55 PHE C C -7.448 -20.116 -19.109 1.00 . A A . 55 PHE C 1 1
8 12224 1 1 55 PHE CA C -8.790 -19.388 -19.117 1.00 . A A . 55 PHE CA 1 1
8 12225 1 1 55 PHE CB C -8.552 -17.889 -18.773 1.00 . A A . 55 PHE CB 1 1
8 12226 1 1 55 PHE CD1 C -9.874 -16.698 -20.581 1.00 . A A . 55 PHE CD1 1 1
8 12227 1 1 55 PHE CD2 C -10.713 -16.607 -18.304 1.00 . A A . 55 PHE CD2 1 1
8 12228 1 1 55 PHE CE1 C -10.956 -15.927 -21.011 1.00 . A A . 55 PHE CE1 1 1
8 12229 1 1 55 PHE CE2 C -11.794 -15.834 -18.743 1.00 . A A . 55 PHE CE2 1 1
8 12230 1 1 55 PHE CG C -9.745 -17.045 -19.224 1.00 . A A . 55 PHE CG 1 1
8 12231 1 1 55 PHE CZ C -11.914 -15.494 -20.093 1.00 . A A . 55 PHE CZ 1 1
8 12232 1 1 55 PHE H H -9.961 -19.450 -17.357 1.00 . A A . 55 PHE H 1 1
8 12233 1 1 55 PHE HA H -9.171 -19.453 -20.128 1.00 . A A . 55 PHE HA 1 1
8 12234 1 1 55 PHE HB2 H -8.414 -17.793 -17.706 1.00 . A A . 55 PHE HB2 1 1
8 12235 1 1 55 PHE HB3 H -7.659 -17.522 -19.272 1.00 . A A . 55 PHE HB3 1 1
8 12236 1 1 55 PHE HD1 H -9.135 -17.031 -21.296 1.00 . A A . 55 PHE HD1 1 1
8 12237 1 1 55 PHE HD2 H -10.627 -16.867 -17.260 1.00 . A A . 55 PHE HD2 1 1
8 12238 1 1 55 PHE HE1 H -11.052 -15.663 -22.054 1.00 . A A . 55 PHE HE1 1 1
8 12239 1 1 55 PHE HE2 H -12.534 -15.497 -18.039 1.00 . A A . 55 PHE HE2 1 1
8 12240 1 1 55 PHE HZ H -12.751 -14.897 -20.426 1.00 . A A . 55 PHE HZ 1 1
8 12241 1 1 55 PHE N N -9.687 -19.981 -18.134 1.00 . A A . 55 PHE N 1 1
8 12242 1 1 55 PHE O O -6.871 -20.350 -20.168 1.00 . A A . 55 PHE O 1 1
8 12243 1 1 56 ILE C C -5.761 -22.529 -18.530 1.00 . A A . 56 ILE C 1 1
8 12244 1 1 56 ILE CA C -5.640 -21.156 -17.869 1.00 . A A . 56 ILE CA 1 1
8 12245 1 1 56 ILE CB C -5.153 -21.279 -16.413 1.00 . A A . 56 ILE CB 1 1
8 12246 1 1 56 ILE CD1 C -4.831 -19.962 -14.221 1.00 . A A . 56 ILE CD1 1 1
8 12247 1 1 56 ILE CG1 C -5.154 -19.878 -15.735 1.00 . A A . 56 ILE CG1 1 1
8 12248 1 1 56 ILE CG2 C -3.728 -21.864 -16.383 1.00 . A A . 56 ILE CG2 1 1
8 12249 1 1 56 ILE H H -7.425 -20.261 -17.107 1.00 . A A . 56 ILE H 1 1
8 12250 1 1 56 ILE HA H -4.947 -20.573 -18.461 1.00 . A A . 56 ILE HA 1 1
8 12251 1 1 56 ILE HB H -5.822 -21.939 -15.871 1.00 . A A . 56 ILE HB 1 1
8 12252 1 1 56 ILE HD11 H -3.914 -19.434 -14.025 1.00 . A A . 56 ILE HD11 1 1
8 12253 1 1 56 ILE HD12 H -4.725 -20.991 -13.897 1.00 . A A . 56 ILE HD12 1 1
8 12254 1 1 56 ILE HD13 H -5.629 -19.497 -13.664 1.00 . A A . 56 ILE HD13 1 1
8 12255 1 1 56 ILE HG12 H -4.419 -19.250 -16.216 1.00 . A A . 56 ILE HG12 1 1
8 12256 1 1 56 ILE HG13 H -6.128 -19.425 -15.849 1.00 . A A . 56 ILE HG13 1 1
8 12257 1 1 56 ILE HG21 H -3.396 -21.951 -15.360 1.00 . A A . 56 ILE HG21 1 1
8 12258 1 1 56 ILE HG22 H -3.059 -21.210 -16.919 1.00 . A A . 56 ILE HG22 1 1
8 12259 1 1 56 ILE HG23 H -3.718 -22.841 -16.845 1.00 . A A . 56 ILE HG23 1 1
8 12260 1 1 56 ILE N N -6.939 -20.470 -17.933 1.00 . A A . 56 ILE N 1 1
8 12261 1 1 56 ILE O O -4.894 -22.931 -19.298 1.00 . A A . 56 ILE O 1 1
8 12262 1 1 57 SER C C -7.077 -24.516 -20.339 1.00 . A A . 57 SER C 1 1
8 12263 1 1 57 SER CA C -7.051 -24.569 -18.806 1.00 . A A . 57 SER CA 1 1
8 12264 1 1 57 SER CB C -8.372 -25.140 -18.285 1.00 . A A . 57 SER CB 1 1
8 12265 1 1 57 SER H H -7.509 -22.871 -17.620 1.00 . A A . 57 SER H 1 1
8 12266 1 1 57 SER HA H -6.246 -25.218 -18.492 1.00 . A A . 57 SER HA 1 1
8 12267 1 1 57 SER HB2 H -8.347 -25.187 -17.208 1.00 . A A . 57 SER HB2 1 1
8 12268 1 1 57 SER HB3 H -9.185 -24.497 -18.594 1.00 . A A . 57 SER HB3 1 1
8 12269 1 1 57 SER HG H -8.800 -27.026 -18.073 1.00 . A A . 57 SER HG 1 1
8 12270 1 1 57 SER N N -6.842 -23.241 -18.234 1.00 . A A . 57 SER N 1 1
8 12271 1 1 57 SER O O -6.441 -25.335 -21.003 1.00 . A A . 57 SER O 1 1
8 12272 1 1 57 SER OG O -8.562 -26.449 -18.804 1.00 . A A . 57 SER OG 1 1
8 12273 1 1 58 GLN C C -6.587 -22.900 -22.955 1.00 . A A . 58 GLN C 1 1
8 12274 1 1 58 GLN CA C -7.913 -23.405 -22.361 1.00 . A A . 58 GLN CA 1 1
8 12275 1 1 58 GLN CB C -9.066 -22.446 -22.715 1.00 . A A . 58 GLN CB 1 1
8 12276 1 1 58 GLN CD C -10.461 -21.486 -24.578 1.00 . A A . 58 GLN CD 1 1
8 12277 1 1 58 GLN CG C -9.308 -22.425 -24.234 1.00 . A A . 58 GLN CG 1 1
8 12278 1 1 58 GLN H H -8.304 -22.926 -20.321 1.00 . A A . 58 GLN H 1 1
8 12279 1 1 58 GLN HA H -8.108 -24.378 -22.800 1.00 . A A . 58 GLN HA 1 1
8 12280 1 1 58 GLN HB2 H -9.965 -22.780 -22.217 1.00 . A A . 58 GLN HB2 1 1
8 12281 1 1 58 GLN HB3 H -8.823 -21.448 -22.377 1.00 . A A . 58 GLN HB3 1 1
8 12282 1 1 58 GLN HE21 H -9.966 -21.356 -26.496 1.00 . A A . 58 GLN HE21 1 1
8 12283 1 1 58 GLN HE22 H -11.334 -20.462 -26.039 1.00 . A A . 58 GLN HE22 1 1
8 12284 1 1 58 GLN HG2 H -8.419 -22.084 -24.740 1.00 . A A . 58 GLN HG2 1 1
8 12285 1 1 58 GLN HG3 H -9.550 -23.423 -24.571 1.00 . A A . 58 GLN HG3 1 1
8 12286 1 1 58 GLN N N -7.815 -23.552 -20.897 1.00 . A A . 58 GLN N 1 1
8 12287 1 1 58 GLN NE2 N -10.599 -21.067 -25.806 1.00 . A A . 58 GLN NE2 1 1
8 12288 1 1 58 GLN O O -6.183 -23.346 -24.032 1.00 . A A . 58 GLN O 1 1
8 12289 1 1 58 GLN OE1 O -11.256 -21.125 -23.709 1.00 . A A . 58 GLN OE1 1 1
8 12290 1 1 59 ILE C C -3.605 -22.576 -22.896 1.00 . A A . 59 ILE C 1 1
8 12291 1 1 59 ILE CA C -4.631 -21.444 -22.762 1.00 . A A . 59 ILE CA 1 1
8 12292 1 1 59 ILE CB C -4.115 -20.325 -21.798 1.00 . A A . 59 ILE CB 1 1
8 12293 1 1 59 ILE CD1 C -4.722 -18.055 -20.821 1.00 . A A . 59 ILE CD1 1 1
8 12294 1 1 59 ILE CG1 C -4.945 -19.011 -22.004 1.00 . A A . 59 ILE CG1 1 1
8 12295 1 1 59 ILE CG2 C -2.594 -20.019 -22.025 1.00 . A A . 59 ILE CG2 1 1
8 12296 1 1 59 ILE H H -6.272 -21.657 -21.411 1.00 . A A . 59 ILE H 1 1
8 12297 1 1 59 ILE HA H -4.791 -21.015 -23.741 1.00 . A A . 59 ILE HA 1 1
8 12298 1 1 59 ILE HB H -4.252 -20.677 -20.784 1.00 . A A . 59 ILE HB 1 1
8 12299 1 1 59 ILE HD11 H -5.247 -17.128 -21.001 1.00 . A A . 59 ILE HD11 1 1
8 12300 1 1 59 ILE HD12 H -3.667 -17.855 -20.714 1.00 . A A . 59 ILE HD12 1 1
8 12301 1 1 59 ILE HD13 H -5.094 -18.512 -19.915 1.00 . A A . 59 ILE HD13 1 1
8 12302 1 1 59 ILE HG12 H -4.628 -18.520 -22.914 1.00 . A A . 59 ILE HG12 1 1
8 12303 1 1 59 ILE HG13 H -5.996 -19.239 -22.083 1.00 . A A . 59 ILE HG13 1 1
8 12304 1 1 59 ILE HG21 H -2.401 -19.915 -23.083 1.00 . A A . 59 ILE HG21 1 1
8 12305 1 1 59 ILE HG22 H -1.993 -20.826 -21.628 1.00 . A A . 59 ILE HG22 1 1
8 12306 1 1 59 ILE HG23 H -2.319 -19.103 -21.520 1.00 . A A . 59 ILE HG23 1 1
8 12307 1 1 59 ILE N N -5.909 -21.979 -22.261 1.00 . A A . 59 ILE N 1 1
8 12308 1 1 59 ILE O O -2.929 -22.675 -23.915 1.00 . A A . 59 ILE O 1 1
8 12309 1 1 60 GLU C C -2.740 -25.366 -23.222 1.00 . A A . 60 GLU C 1 1
8 12310 1 1 60 GLU CA C -2.546 -24.549 -21.935 1.00 . A A . 60 GLU CA 1 1
8 12311 1 1 60 GLU CB C -2.723 -25.451 -20.686 1.00 . A A . 60 GLU CB 1 1
8 12312 1 1 60 GLU CD C -2.468 -25.576 -18.163 1.00 . A A . 60 GLU CD 1 1
8 12313 1 1 60 GLU CG C -2.181 -24.747 -19.421 1.00 . A A . 60 GLU CG 1 1
8 12314 1 1 60 GLU H H -4.068 -23.321 -21.092 1.00 . A A . 60 GLU H 1 1
8 12315 1 1 60 GLU HA H -1.542 -24.145 -21.938 1.00 . A A . 60 GLU HA 1 1
8 12316 1 1 60 GLU HB2 H -3.775 -25.659 -20.552 1.00 . A A . 60 GLU HB2 1 1
8 12317 1 1 60 GLU HB3 H -2.191 -26.385 -20.825 1.00 . A A . 60 GLU HB3 1 1
8 12318 1 1 60 GLU HG2 H -1.112 -24.618 -19.518 1.00 . A A . 60 GLU HG2 1 1
8 12319 1 1 60 GLU HG3 H -2.640 -23.780 -19.321 1.00 . A A . 60 GLU HG3 1 1
8 12320 1 1 60 GLU N N -3.501 -23.435 -21.883 1.00 . A A . 60 GLU N 1 1
8 12321 1 1 60 GLU O O -1.767 -25.752 -23.871 1.00 . A A . 60 GLU O 1 1
8 12322 1 1 60 GLU OE1 O -2.979 -26.679 -18.294 1.00 . A A . 60 GLU OE1 1 1
8 12323 1 1 60 GLU OE2 O -2.173 -25.091 -17.083 1.00 . A A . 60 GLU OE2 1 1
8 12324 1 1 61 SER C C -4.089 -25.491 -26.062 1.00 . A A . 61 SER C 1 1
8 12325 1 1 61 SER CA C -4.305 -26.369 -24.818 1.00 . A A . 61 SER CA 1 1
8 12326 1 1 61 SER CB C -5.737 -26.903 -24.774 1.00 . A A . 61 SER CB 1 1
8 12327 1 1 61 SER H H -4.729 -25.260 -23.039 1.00 . A A . 61 SER H 1 1
8 12328 1 1 61 SER HA H -3.600 -27.190 -24.882 1.00 . A A . 61 SER HA 1 1
8 12329 1 1 61 SER HB2 H -5.946 -27.469 -25.665 1.00 . A A . 61 SER HB2 1 1
8 12330 1 1 61 SER HB3 H -5.854 -27.543 -23.908 1.00 . A A . 61 SER HB3 1 1
8 12331 1 1 61 SER HG H -6.489 -25.366 -23.849 1.00 . A A . 61 SER HG 1 1
8 12332 1 1 61 SER N N -4.001 -25.610 -23.593 1.00 . A A . 61 SER N 1 1
8 12333 1 1 61 SER O O -3.737 -25.995 -27.128 1.00 . A A . 61 SER O 1 1
8 12334 1 1 61 SER OG O -6.639 -25.809 -24.688 1.00 . A A . 61 SER OG 1 1
8 12335 1 1 62 MET C C -2.642 -23.286 -27.521 1.00 . A A . 62 MET C 1 1
8 12336 1 1 62 MET CA C -4.093 -23.246 -27.042 1.00 . A A . 62 MET CA 1 1
8 12337 1 1 62 MET CB C -4.483 -21.806 -26.620 1.00 . A A . 62 MET CB 1 1
8 12338 1 1 62 MET CE C -2.685 -18.839 -27.098 1.00 . A A . 62 MET CE 1 1
8 12339 1 1 62 MET CG C -4.474 -20.818 -27.831 1.00 . A A . 62 MET CG 1 1
8 12340 1 1 62 MET H H -4.555 -23.828 -25.047 1.00 . A A . 62 MET H 1 1
8 12341 1 1 62 MET HA H -4.697 -23.545 -27.884 1.00 . A A . 62 MET HA 1 1
8 12342 1 1 62 MET HB2 H -5.471 -21.833 -26.184 1.00 . A A . 62 MET HB2 1 1
8 12343 1 1 62 MET HB3 H -3.783 -21.456 -25.875 1.00 . A A . 62 MET HB3 1 1
8 12344 1 1 62 MET HE1 H -3.074 -19.107 -26.124 1.00 . A A . 62 MET HE1 1 1
8 12345 1 1 62 MET HE2 H -3.274 -18.034 -27.508 1.00 . A A . 62 MET HE2 1 1
8 12346 1 1 62 MET HE3 H -1.657 -18.517 -27.008 1.00 . A A . 62 MET HE3 1 1
8 12347 1 1 62 MET HG2 H -4.890 -21.296 -28.707 1.00 . A A . 62 MET HG2 1 1
8 12348 1 1 62 MET HG3 H -5.079 -19.950 -27.596 1.00 . A A . 62 MET HG3 1 1
8 12349 1 1 62 MET N N -4.285 -24.179 -25.920 1.00 . A A . 62 MET N 1 1
8 12350 1 1 62 MET O O -2.373 -23.120 -28.707 1.00 . A A . 62 MET O 1 1
8 12351 1 1 62 MET SD S -2.774 -20.280 -28.200 1.00 . A A . 62 MET SD 1 1
8 12352 1 1 63 LEU C C -0.051 -24.742 -27.929 1.00 . A A . 63 LEU C 1 1
8 12353 1 1 63 LEU CA C -0.290 -23.569 -26.973 1.00 . A A . 63 LEU CA 1 1
8 12354 1 1 63 LEU CB C 0.558 -23.740 -25.706 1.00 . A A . 63 LEU CB 1 1
8 12355 1 1 63 LEU CD1 C 1.081 -22.802 -23.425 1.00 . A A . 63 LEU CD1 1 1
8 12356 1 1 63 LEU CD2 C 1.007 -21.218 -25.391 1.00 . A A . 63 LEU CD2 1 1
8 12357 1 1 63 LEU CG C 0.396 -22.510 -24.768 1.00 . A A . 63 LEU CG 1 1
8 12358 1 1 63 LEU H H -1.969 -23.634 -25.669 1.00 . A A . 63 LEU H 1 1
8 12359 1 1 63 LEU HA H -0.012 -22.662 -27.478 1.00 . A A . 63 LEU HA 1 1
8 12360 1 1 63 LEU HB2 H 0.234 -24.636 -25.192 1.00 . A A . 63 LEU HB2 1 1
8 12361 1 1 63 LEU HB3 H 1.599 -23.847 -25.977 1.00 . A A . 63 LEU HB3 1 1
8 12362 1 1 63 LEU HD11 H 0.952 -21.949 -22.774 1.00 . A A . 63 LEU HD11 1 1
8 12363 1 1 63 LEU HD12 H 2.132 -22.982 -23.588 1.00 . A A . 63 LEU HD12 1 1
8 12364 1 1 63 LEU HD13 H 0.632 -23.672 -22.970 1.00 . A A . 63 LEU HD13 1 1
8 12365 1 1 63 LEU HD21 H 1.944 -21.446 -25.870 1.00 . A A . 63 LEU HD21 1 1
8 12366 1 1 63 LEU HD22 H 1.176 -20.476 -24.618 1.00 . A A . 63 LEU HD22 1 1
8 12367 1 1 63 LEU HD23 H 0.325 -20.804 -26.112 1.00 . A A . 63 LEU HD23 1 1
8 12368 1 1 63 LEU HG H -0.652 -22.346 -24.584 1.00 . A A . 63 LEU HG 1 1
8 12369 1 1 63 LEU N N -1.708 -23.506 -26.605 1.00 . A A . 63 LEU N 1 1
8 12370 1 1 63 LEU O O 0.699 -24.620 -28.893 1.00 . A A . 63 LEU O 1 1
8 12371 1 1 64 THR C C -1.357 -26.916 -29.803 1.00 . A A . 64 THR C 1 1
8 12372 1 1 64 THR CA C -0.574 -27.068 -28.494 1.00 . A A . 64 THR CA 1 1
8 12373 1 1 64 THR CB C -1.118 -28.286 -27.728 1.00 . A A . 64 THR CB 1 1
8 12374 1 1 64 THR CG2 C -0.366 -28.443 -26.402 1.00 . A A . 64 THR CG2 1 1
8 12375 1 1 64 THR H H -1.293 -25.901 -26.874 1.00 . A A . 64 THR H 1 1
8 12376 1 1 64 THR HA H 0.461 -27.264 -28.738 1.00 . A A . 64 THR HA 1 1
8 12377 1 1 64 THR HB H -0.983 -29.181 -28.321 1.00 . A A . 64 THR HB 1 1
8 12378 1 1 64 THR HG1 H -2.669 -27.151 -27.446 1.00 . A A . 64 THR HG1 1 1
8 12379 1 1 64 THR HG21 H 0.690 -28.569 -26.595 1.00 . A A . 64 THR HG21 1 1
8 12380 1 1 64 THR HG22 H -0.740 -29.309 -25.877 1.00 . A A . 64 THR HG22 1 1
8 12381 1 1 64 THR HG23 H -0.518 -27.563 -25.794 1.00 . A A . 64 THR HG23 1 1
8 12382 1 1 64 THR N N -0.703 -25.872 -27.655 1.00 . A A . 64 THR N 1 1
8 12383 1 1 64 THR O O -0.791 -27.057 -30.889 1.00 . A A . 64 THR O 1 1
8 12384 1 1 64 THR OG1 O -2.500 -28.096 -27.467 1.00 . A A . 64 THR OG1 1 1
8 12385 1 1 65 THR C C -3.150 -25.227 -31.671 1.00 . A A . 65 THR C 1 1
8 12386 1 1 65 THR CA C -3.511 -26.489 -30.891 1.00 . A A . 65 THR CA 1 1
8 12387 1 1 65 THR CB C -4.987 -26.427 -30.478 1.00 . A A . 65 THR CB 1 1
8 12388 1 1 65 THR CG2 C -5.362 -27.688 -29.696 1.00 . A A . 65 THR CG2 1 1
8 12389 1 1 65 THR H H -3.056 -26.547 -28.807 1.00 . A A . 65 THR H 1 1
8 12390 1 1 65 THR HA H -3.361 -27.342 -31.541 1.00 . A A . 65 THR HA 1 1
8 12391 1 1 65 THR HB H -5.609 -26.356 -31.358 1.00 . A A . 65 THR HB 1 1
8 12392 1 1 65 THR HG1 H -5.064 -25.551 -28.743 1.00 . A A . 65 THR HG1 1 1
8 12393 1 1 65 THR HG21 H -5.200 -28.559 -30.314 1.00 . A A . 65 THR HG21 1 1
8 12394 1 1 65 THR HG22 H -6.403 -27.636 -29.412 1.00 . A A . 65 THR HG22 1 1
8 12395 1 1 65 THR HG23 H -4.751 -27.759 -28.808 1.00 . A A . 65 THR HG23 1 1
8 12396 1 1 65 THR N N -2.661 -26.641 -29.699 1.00 . A A . 65 THR N 1 1
8 12397 1 1 65 THR O O -3.139 -25.231 -32.902 1.00 . A A . 65 THR O 1 1
8 12398 1 1 65 THR OG1 O -5.196 -25.287 -29.657 1.00 . A A . 65 THR OG1 1 1
8 12399 1 1 66 GLY C C -1.021 -22.903 -32.020 1.00 . A A . 66 GLY C 1 1
8 12400 1 1 66 GLY CA C -2.480 -22.878 -31.599 1.00 . A A . 66 GLY CA 1 1
8 12401 1 1 66 GLY H H -2.865 -24.195 -29.978 1.00 . A A . 66 GLY H 1 1
8 12402 1 1 66 GLY HA2 H -3.102 -22.701 -32.468 1.00 . A A . 66 GLY HA2 1 1
8 12403 1 1 66 GLY HA3 H -2.622 -22.070 -30.897 1.00 . A A . 66 GLY HA3 1 1
8 12404 1 1 66 GLY N N -2.847 -24.145 -30.957 1.00 . A A . 66 GLY N 1 1
8 12405 1 1 66 GLY O O -0.572 -22.063 -32.797 1.00 . A A . 66 GLY O 1 1
8 12406 1 1 67 GLU C C 1.860 -22.659 -31.554 1.00 . A A . 67 GLU C 1 1
8 12407 1 1 67 GLU CA C 1.154 -23.999 -31.793 1.00 . A A . 67 GLU CA 1 1
8 12408 1 1 67 GLU CB C 1.341 -24.445 -33.259 1.00 . A A . 67 GLU CB 1 1
8 12409 1 1 67 GLU CD C 3.002 -25.197 -34.993 1.00 . A A . 67 GLU CD 1 1
8 12410 1 1 67 GLU CG C 2.829 -24.720 -33.553 1.00 . A A . 67 GLU CG 1 1
8 12411 1 1 67 GLU H H -0.692 -24.508 -30.865 1.00 . A A . 67 GLU H 1 1
8 12412 1 1 67 GLU HA H 1.580 -24.749 -31.144 1.00 . A A . 67 GLU HA 1 1
8 12413 1 1 67 GLU HB2 H 0.773 -25.349 -33.428 1.00 . A A . 67 GLU HB2 1 1
8 12414 1 1 67 GLU HB3 H 0.982 -23.672 -33.924 1.00 . A A . 67 GLU HB3 1 1
8 12415 1 1 67 GLU HG2 H 3.403 -23.817 -33.412 1.00 . A A . 67 GLU HG2 1 1
8 12416 1 1 67 GLU HG3 H 3.194 -25.483 -32.880 1.00 . A A . 67 GLU HG3 1 1
8 12417 1 1 67 GLU N N -0.273 -23.872 -31.486 1.00 . A A . 67 GLU N 1 1
8 12418 1 1 67 GLU O O 2.036 -21.879 -32.490 1.00 . A A . 67 GLU O 1 1
8 12419 1 1 67 GLU OE1 O 2.442 -24.565 -35.873 1.00 . A A . 67 GLU OE1 1 1
8 12420 1 1 67 GLU OE2 O 3.696 -26.181 -35.194 1.00 . A A . 67 GLU OE2 1 1
8 12421 1 1 68 LEU C C 4.415 -21.256 -30.376 1.00 . A A . 68 LEU C 1 1
8 12422 1 1 68 LEU CA C 2.951 -21.121 -29.999 1.00 . A A . 68 LEU CA 1 1
8 12423 1 1 68 LEU CB C 2.836 -20.784 -28.487 1.00 . A A . 68 LEU CB 1 1
8 12424 1 1 68 LEU CD1 C 2.894 -18.239 -28.916 1.00 . A A . 68 LEU CD1 1 1
8 12425 1 1 68 LEU CD2 C 3.437 -19.178 -26.626 1.00 . A A . 68 LEU CD2 1 1
8 12426 1 1 68 LEU CG C 3.537 -19.428 -28.143 1.00 . A A . 68 LEU CG 1 1
8 12427 1 1 68 LEU H H 2.111 -23.036 -29.588 1.00 . A A . 68 LEU H 1 1
8 12428 1 1 68 LEU HA H 2.503 -20.321 -30.573 1.00 . A A . 68 LEU HA 1 1
8 12429 1 1 68 LEU HB2 H 1.794 -20.718 -28.221 1.00 . A A . 68 LEU HB2 1 1
8 12430 1 1 68 LEU HB3 H 3.296 -21.576 -27.912 1.00 . A A . 68 LEU HB3 1 1
8 12431 1 1 68 LEU HD11 H 1.824 -18.388 -29.005 1.00 . A A . 68 LEU HD11 1 1
8 12432 1 1 68 LEU HD12 H 3.328 -18.177 -29.900 1.00 . A A . 68 LEU HD12 1 1
8 12433 1 1 68 LEU HD13 H 3.080 -17.305 -28.400 1.00 . A A . 68 LEU HD13 1 1
8 12434 1 1 68 LEU HD21 H 3.964 -18.267 -26.381 1.00 . A A . 68 LEU HD21 1 1
8 12435 1 1 68 LEU HD22 H 3.884 -20.003 -26.089 1.00 . A A . 68 LEU HD22 1 1
8 12436 1 1 68 LEU HD23 H 2.401 -19.076 -26.344 1.00 . A A . 68 LEU HD23 1 1
8 12437 1 1 68 LEU HG H 4.581 -19.488 -28.410 1.00 . A A . 68 LEU HG 1 1
8 12438 1 1 68 LEU N N 2.265 -22.385 -30.306 1.00 . A A . 68 LEU N 1 1
8 12439 1 1 68 LEU O O 5.009 -22.316 -30.189 1.00 . A A . 68 LEU O 1 1
8 12440 1 1 69 ASN C C 7.021 -18.766 -31.180 1.00 . A A . 69 ASN C 1 1
8 12441 1 1 69 ASN CA C 6.421 -20.189 -31.285 1.00 . A A . 69 ASN CA 1 1
8 12442 1 1 69 ASN CB C 6.564 -20.681 -32.737 1.00 . A A . 69 ASN CB 1 1
8 12443 1 1 69 ASN CG C 8.044 -20.795 -33.106 1.00 . A A . 69 ASN CG 1 1
8 12444 1 1 69 ASN H H 4.480 -19.358 -31.016 1.00 . A A . 69 ASN H 1 1
8 12445 1 1 69 ASN HA H 6.949 -20.869 -30.637 1.00 . A A . 69 ASN HA 1 1
8 12446 1 1 69 ASN HB2 H 6.093 -21.646 -32.836 1.00 . A A . 69 ASN HB2 1 1
8 12447 1 1 69 ASN HB3 H 6.083 -19.977 -33.404 1.00 . A A . 69 ASN HB3 1 1
8 12448 1 1 69 ASN HD21 H 8.092 -19.041 -34.036 1.00 . A A . 69 ASN HD21 1 1
8 12449 1 1 69 ASN HD22 H 9.565 -19.884 -33.998 1.00 . A A . 69 ASN HD22 1 1
8 12450 1 1 69 ASN N N 5.006 -20.176 -30.898 1.00 . A A . 69 ASN N 1 1
8 12451 1 1 69 ASN ND2 N 8.614 -19.829 -33.772 1.00 . A A . 69 ASN ND2 1 1
8 12452 1 1 69 ASN O O 6.432 -17.825 -31.711 1.00 . A A . 69 ASN O 1 1
8 12453 1 1 69 ASN OD1 O 8.696 -21.783 -32.769 1.00 . A A . 69 ASN OD1 1 1
8 12454 1 1 70 PRO C C 9.443 -16.827 -31.799 1.00 . A A . 70 PRO C 1 1
8 12455 1 1 70 PRO CA C 8.791 -17.204 -30.462 1.00 . A A . 70 PRO CA 1 1
8 12456 1 1 70 PRO CB C 9.833 -17.368 -29.337 1.00 . A A . 70 PRO CB 1 1
8 12457 1 1 70 PRO CD C 9.011 -19.583 -29.852 1.00 . A A . 70 PRO CD 1 1
8 12458 1 1 70 PRO CG C 10.269 -18.802 -29.428 1.00 . A A . 70 PRO CG 1 1
8 12459 1 1 70 PRO HA H 8.065 -16.446 -30.176 1.00 . A A . 70 PRO HA 1 1
8 12460 1 1 70 PRO HB2 H 10.675 -16.700 -29.487 1.00 . A A . 70 PRO HB2 1 1
8 12461 1 1 70 PRO HB3 H 9.376 -17.181 -28.367 1.00 . A A . 70 PRO HB3 1 1
8 12462 1 1 70 PRO HD2 H 9.273 -20.394 -30.525 1.00 . A A . 70 PRO HD2 1 1
8 12463 1 1 70 PRO HD3 H 8.480 -19.966 -28.984 1.00 . A A . 70 PRO HD3 1 1
8 12464 1 1 70 PRO HG2 H 11.055 -18.908 -30.174 1.00 . A A . 70 PRO HG2 1 1
8 12465 1 1 70 PRO HG3 H 10.626 -19.160 -28.465 1.00 . A A . 70 PRO HG3 1 1
8 12466 1 1 70 PRO N N 8.172 -18.568 -30.548 1.00 . A A . 70 PRO N 1 1
8 12467 1 1 70 PRO O O 10.529 -17.311 -32.121 1.00 . A A . 70 PRO O 1 1
8 12468 1 1 71 ARG C C 8.856 -14.097 -34.207 1.00 . A A . 71 ARG C 1 1
8 12469 1 1 71 ARG CA C 9.263 -15.543 -33.901 1.00 . A A . 71 ARG CA 1 1
8 12470 1 1 71 ARG CB C 8.687 -16.484 -34.994 1.00 . A A . 71 ARG CB 1 1
8 12471 1 1 71 ARG CD C 6.637 -17.517 -36.011 1.00 . A A . 71 ARG CD 1 1
8 12472 1 1 71 ARG CG C 7.150 -16.533 -34.947 1.00 . A A . 71 ARG CG 1 1
8 12473 1 1 71 ARG CZ C 6.394 -15.999 -37.925 1.00 . A A . 71 ARG CZ 1 1
8 12474 1 1 71 ARG H H 7.891 -15.648 -32.278 1.00 . A A . 71 ARG H 1 1
8 12475 1 1 71 ARG HA H 10.345 -15.673 -33.941 1.00 . A A . 71 ARG HA 1 1
8 12476 1 1 71 ARG HB2 H 8.999 -16.135 -35.971 1.00 . A A . 71 ARG HB2 1 1
8 12477 1 1 71 ARG HB3 H 9.076 -17.486 -34.840 1.00 . A A . 71 ARG HB3 1 1
8 12478 1 1 71 ARG HD2 H 7.076 -18.491 -35.847 1.00 . A A . 71 ARG HD2 1 1
8 12479 1 1 71 ARG HD3 H 5.559 -17.602 -35.933 1.00 . A A . 71 ARG HD3 1 1
8 12480 1 1 71 ARG HE H 7.719 -17.502 -37.839 1.00 . A A . 71 ARG HE 1 1
8 12481 1 1 71 ARG HG2 H 6.834 -16.862 -33.968 1.00 . A A . 71 ARG HG2 1 1
8 12482 1 1 71 ARG HG3 H 6.747 -15.554 -35.147 1.00 . A A . 71 ARG HG3 1 1
8 12483 1 1 71 ARG HH11 H 5.131 -15.686 -36.403 1.00 . A A . 71 ARG HH11 1 1
8 12484 1 1 71 ARG HH12 H 4.973 -14.600 -37.743 1.00 . A A . 71 ARG HH12 1 1
8 12485 1 1 71 ARG HH21 H 7.512 -16.072 -39.584 1.00 . A A . 71 ARG HH21 1 1
8 12486 1 1 71 ARG HH22 H 6.318 -14.817 -39.539 1.00 . A A . 71 ARG HH22 1 1
8 12487 1 1 71 ARG N N 8.761 -15.976 -32.582 1.00 . A A . 71 ARG N 1 1
8 12488 1 1 71 ARG NE N 7.002 -17.044 -37.353 1.00 . A A . 71 ARG NE 1 1
8 12489 1 1 71 ARG NH1 N 5.423 -15.380 -37.308 1.00 . A A . 71 ARG NH1 1 1
8 12490 1 1 71 ARG NH2 N 6.771 -15.598 -39.109 1.00 . A A . 71 ARG NH2 1 1
8 12491 1 1 71 ARG O O 9.583 -13.355 -34.867 1.00 . A A . 71 ARG O 1 1
8 12492 1 1 72 HIS C C 5.917 -12.111 -33.043 1.00 . A A . 72 HIS C 1 1
8 12493 1 1 72 HIS CA C 7.114 -12.383 -33.963 1.00 . A A . 72 HIS CA 1 1
8 12494 1 1 72 HIS CB C 6.681 -12.251 -35.437 1.00 . A A . 72 HIS CB 1 1
8 12495 1 1 72 HIS CD2 C 5.023 -10.334 -36.161 1.00 . A A . 72 HIS CD2 1 1
8 12496 1 1 72 HIS CE1 C 6.370 -8.653 -35.925 1.00 . A A . 72 HIS CE1 1 1
8 12497 1 1 72 HIS CG C 6.224 -10.843 -35.732 1.00 . A A . 72 HIS CG 1 1
8 12498 1 1 72 HIS H H 7.139 -14.378 -33.217 1.00 . A A . 72 HIS H 1 1
8 12499 1 1 72 HIS HA H 7.858 -11.626 -33.742 1.00 . A A . 72 HIS HA 1 1
8 12500 1 1 72 HIS HB2 H 7.515 -12.496 -36.075 1.00 . A A . 72 HIS HB2 1 1
8 12501 1 1 72 HIS HB3 H 5.869 -12.937 -35.637 1.00 . A A . 72 HIS HB3 1 1
8 12502 1 1 72 HIS HD1 H 8.003 -9.780 -35.298 1.00 . A A . 72 HIS HD1 1 1
8 12503 1 1 72 HIS HD2 H 4.140 -10.917 -36.376 1.00 . A A . 72 HIS HD2 1 1
8 12504 1 1 72 HIS HE1 H 6.774 -7.651 -35.907 1.00 . A A . 72 HIS HE1 1 1
8 12505 1 1 72 HIS HE2 H 4.417 -8.327 -36.566 1.00 . A A . 72 HIS HE2 1 1
8 12506 1 1 72 HIS N N 7.662 -13.724 -33.732 1.00 . A A . 72 HIS N 1 1
8 12507 1 1 72 HIS ND1 N 7.068 -9.753 -35.590 1.00 . A A . 72 HIS ND1 1 1
8 12508 1 1 72 HIS NE2 N 5.119 -8.950 -36.282 1.00 . A A . 72 HIS NE2 1 1
8 12509 1 1 72 HIS O O 5.239 -13.032 -32.589 1.00 . A A . 72 HIS O 1 1
8 12510 1 1 73 ALA C C 3.229 -10.829 -32.549 1.00 . A A . 73 ALA C 1 1
8 12511 1 1 73 ALA CA C 4.559 -10.399 -31.939 1.00 . A A . 73 ALA CA 1 1
8 12512 1 1 73 ALA CB C 4.581 -8.870 -31.782 1.00 . A A . 73 ALA CB 1 1
8 12513 1 1 73 ALA H H 6.248 -10.139 -33.191 1.00 . A A . 73 ALA H 1 1
8 12514 1 1 73 ALA HA H 4.666 -10.854 -30.965 1.00 . A A . 73 ALA HA 1 1
8 12515 1 1 73 ALA HB1 H 4.409 -8.401 -32.741 1.00 . A A . 73 ALA HB1 1 1
8 12516 1 1 73 ALA HB2 H 5.542 -8.562 -31.405 1.00 . A A . 73 ALA HB2 1 1
8 12517 1 1 73 ALA HB3 H 3.807 -8.567 -31.090 1.00 . A A . 73 ALA HB3 1 1
8 12518 1 1 73 ALA N N 5.668 -10.822 -32.791 1.00 . A A . 73 ALA N 1 1
8 12519 1 1 73 ALA O O 3.081 -10.866 -33.770 1.00 . A A . 73 ALA O 1 1
8 12520 1 1 74 GLN C C -0.094 -11.400 -31.038 1.00 . A A . 74 GLN C 1 1
8 12521 1 1 74 GLN CA C 0.937 -11.582 -32.161 1.00 . A A . 74 GLN CA 1 1
8 12522 1 1 74 GLN CB C 1.004 -13.076 -32.617 1.00 . A A . 74 GLN CB 1 1
8 12523 1 1 74 GLN CD C 1.865 -15.382 -32.026 1.00 . A A . 74 GLN CD 1 1
8 12524 1 1 74 GLN CG C 1.906 -13.898 -31.661 1.00 . A A . 74 GLN CG 1 1
8 12525 1 1 74 GLN H H 2.430 -11.101 -30.731 1.00 . A A . 74 GLN H 1 1
8 12526 1 1 74 GLN HA H 0.627 -10.970 -33.005 1.00 . A A . 74 GLN HA 1 1
8 12527 1 1 74 GLN HB2 H 0.008 -13.505 -32.632 1.00 . A A . 74 GLN HB2 1 1
8 12528 1 1 74 GLN HB3 H 1.420 -13.130 -33.616 1.00 . A A . 74 GLN HB3 1 1
8 12529 1 1 74 GLN HE21 H 3.789 -15.473 -32.518 1.00 . A A . 74 GLN HE21 1 1
8 12530 1 1 74 GLN HE22 H 2.930 -16.930 -32.670 1.00 . A A . 74 GLN HE22 1 1
8 12531 1 1 74 GLN HG2 H 2.926 -13.549 -31.737 1.00 . A A . 74 GLN HG2 1 1
8 12532 1 1 74 GLN HG3 H 1.568 -13.778 -30.647 1.00 . A A . 74 GLN HG3 1 1
8 12533 1 1 74 GLN N N 2.260 -11.153 -31.694 1.00 . A A . 74 GLN N 1 1
8 12534 1 1 74 GLN NE2 N 2.951 -15.978 -32.440 1.00 . A A . 74 GLN NE2 1 1
8 12535 1 1 74 GLN O O -0.164 -12.192 -30.100 1.00 . A A . 74 GLN O 1 1
8 12536 1 1 74 GLN OE1 O 0.816 -16.016 -31.922 1.00 . A A . 74 GLN OE1 1 1
8 12537 1 1 75 CYS C C -3.187 -10.864 -30.430 1.00 . A A . 75 CYS C 1 1
8 12538 1 1 75 CYS CA C -1.934 -10.048 -30.145 1.00 . A A . 75 CYS CA 1 1
8 12539 1 1 75 CYS CB C -2.275 -8.552 -30.164 1.00 . A A . 75 CYS CB 1 1
8 12540 1 1 75 CYS H H -0.784 -9.733 -31.910 1.00 . A A . 75 CYS H 1 1
8 12541 1 1 75 CYS HA H -1.553 -10.295 -29.163 1.00 . A A . 75 CYS HA 1 1
8 12542 1 1 75 CYS HB2 H -1.375 -7.977 -29.999 1.00 . A A . 75 CYS HB2 1 1
8 12543 1 1 75 CYS HB3 H -2.700 -8.285 -31.120 1.00 . A A . 75 CYS HB3 1 1
8 12544 1 1 75 CYS HG H -3.053 -7.578 -28.232 1.00 . A A . 75 CYS HG 1 1
8 12545 1 1 75 CYS N N -0.901 -10.340 -31.146 1.00 . A A . 75 CYS N 1 1
8 12546 1 1 75 CYS O O -3.600 -10.980 -31.585 1.00 . A A . 75 CYS O 1 1
8 12547 1 1 75 CYS SG S -3.466 -8.189 -28.849 1.00 . A A . 75 CYS SG 1 1
8 12548 1 1 76 VAL C C -6.029 -11.803 -28.453 1.00 . A A . 76 VAL C 1 1
8 12549 1 1 76 VAL CA C -5.019 -12.237 -29.507 1.00 . A A . 76 VAL CA 1 1
8 12550 1 1 76 VAL CB C -4.685 -13.738 -29.354 1.00 . A A . 76 VAL CB 1 1
8 12551 1 1 76 VAL CG1 C -3.755 -14.182 -30.497 1.00 . A A . 76 VAL CG1 1 1
8 12552 1 1 76 VAL CG2 C -3.982 -13.990 -28.004 1.00 . A A . 76 VAL CG2 1 1
8 12553 1 1 76 VAL H H -3.399 -11.284 -28.486 1.00 . A A . 76 VAL H 1 1
8 12554 1 1 76 VAL HA H -5.442 -12.066 -30.492 1.00 . A A . 76 VAL HA 1 1
8 12555 1 1 76 VAL HB H -5.599 -14.317 -29.397 1.00 . A A . 76 VAL HB 1 1
8 12556 1 1 76 VAL HG11 H -3.529 -15.234 -30.393 1.00 . A A . 76 VAL HG11 1 1
8 12557 1 1 76 VAL HG12 H -2.840 -13.613 -30.461 1.00 . A A . 76 VAL HG12 1 1
8 12558 1 1 76 VAL HG13 H -4.246 -14.013 -31.446 1.00 . A A . 76 VAL HG13 1 1
8 12559 1 1 76 VAL HG21 H -3.713 -15.034 -27.924 1.00 . A A . 76 VAL HG21 1 1
8 12560 1 1 76 VAL HG22 H -4.648 -13.736 -27.193 1.00 . A A . 76 VAL HG22 1 1
8 12561 1 1 76 VAL HG23 H -3.090 -13.385 -27.942 1.00 . A A . 76 VAL HG23 1 1
8 12562 1 1 76 VAL N N -3.792 -11.427 -29.372 1.00 . A A . 76 VAL N 1 1
8 12563 1 1 76 VAL O O -5.646 -11.307 -27.392 1.00 . A A . 76 VAL O 1 1
8 12564 1 1 77 THR C C -9.386 -12.791 -27.694 1.00 . A A . 77 THR C 1 1
8 12565 1 1 77 THR CA C -8.408 -11.628 -27.821 1.00 . A A . 77 THR CA 1 1
8 12566 1 1 77 THR CB C -9.140 -10.392 -28.361 1.00 . A A . 77 THR CB 1 1
8 12567 1 1 77 THR CG2 C -8.150 -9.230 -28.517 1.00 . A A . 77 THR CG2 1 1
8 12568 1 1 77 THR H H -7.551 -12.398 -29.612 1.00 . A A . 77 THR H 1 1
8 12569 1 1 77 THR HA H -7.999 -11.390 -26.842 1.00 . A A . 77 THR HA 1 1
8 12570 1 1 77 THR HB H -9.919 -10.102 -27.672 1.00 . A A . 77 THR HB 1 1
8 12571 1 1 77 THR HG1 H -9.513 -9.973 -30.224 1.00 . A A . 77 THR HG1 1 1
8 12572 1 1 77 THR HG21 H -8.672 -8.361 -28.886 1.00 . A A . 77 THR HG21 1 1
8 12573 1 1 77 THR HG22 H -7.377 -9.509 -29.219 1.00 . A A . 77 THR HG22 1 1
8 12574 1 1 77 THR HG23 H -7.704 -9.004 -27.559 1.00 . A A . 77 THR HG23 1 1
8 12575 1 1 77 THR N N -7.321 -11.996 -28.749 1.00 . A A . 77 THR N 1 1
8 12576 1 1 77 THR O O -10.203 -13.021 -28.584 1.00 . A A . 77 THR O 1 1
8 12577 1 1 77 THR OG1 O -9.711 -10.698 -29.624 1.00 . A A . 77 THR OG1 1 1
8 12578 1 1 78 LEU C C -11.428 -14.170 -25.587 1.00 . A A . 78 LEU C 1 1
8 12579 1 1 78 LEU CA C -10.197 -14.671 -26.335 1.00 . A A . 78 LEU CA 1 1
8 12580 1 1 78 LEU CB C -9.452 -15.740 -25.490 1.00 . A A . 78 LEU CB 1 1
8 12581 1 1 78 LEU CD1 C -7.468 -15.698 -27.093 1.00 . A A . 78 LEU CD1 1 1
8 12582 1 1 78 LEU CD2 C -7.778 -17.617 -25.481 1.00 . A A . 78 LEU CD2 1 1
8 12583 1 1 78 LEU CG C -8.503 -16.593 -26.372 1.00 . A A . 78 LEU CG 1 1
8 12584 1 1 78 LEU H H -8.644 -13.293 -25.898 1.00 . A A . 78 LEU H 1 1
8 12585 1 1 78 LEU HA H -10.519 -15.112 -27.276 1.00 . A A . 78 LEU HA 1 1
8 12586 1 1 78 LEU HB2 H -8.872 -15.241 -24.728 1.00 . A A . 78 LEU HB2 1 1
8 12587 1 1 78 LEU HB3 H -10.167 -16.401 -25.012 1.00 . A A . 78 LEU HB3 1 1
8 12588 1 1 78 LEU HD11 H -7.955 -15.156 -27.888 1.00 . A A . 78 LEU HD11 1 1
8 12589 1 1 78 LEU HD12 H -6.680 -16.309 -27.518 1.00 . A A . 78 LEU HD12 1 1
8 12590 1 1 78 LEU HD13 H -7.038 -14.996 -26.394 1.00 . A A . 78 LEU HD13 1 1
8 12591 1 1 78 LEU HD21 H -8.505 -18.251 -24.990 1.00 . A A . 78 LEU HD21 1 1
8 12592 1 1 78 LEU HD22 H -7.193 -17.096 -24.737 1.00 . A A . 78 LEU HD22 1 1
8 12593 1 1 78 LEU HD23 H -7.126 -18.225 -26.091 1.00 . A A . 78 LEU HD23 1 1
8 12594 1 1 78 LEU HG H -9.091 -17.120 -27.113 1.00 . A A . 78 LEU HG 1 1
8 12595 1 1 78 LEU N N -9.306 -13.526 -26.581 1.00 . A A . 78 LEU N 1 1
8 12596 1 1 78 LEU O O -11.319 -13.275 -24.749 1.00 . A A . 78 LEU O 1 1
8 12597 1 1 79 TYR C C -14.540 -15.599 -24.650 1.00 . A A . 79 TYR C 1 1
8 12598 1 1 79 TYR CA C -13.869 -14.364 -25.250 1.00 . A A . 79 TYR CA 1 1
8 12599 1 1 79 TYR CB C -14.796 -13.749 -26.308 1.00 . A A . 79 TYR CB 1 1
8 12600 1 1 79 TYR CD1 C -13.281 -12.610 -28.001 1.00 . A A . 79 TYR CD1 1 1
8 12601 1 1 79 TYR CD2 C -14.376 -11.243 -26.319 1.00 . A A . 79 TYR CD2 1 1
8 12602 1 1 79 TYR CE1 C -12.670 -11.466 -28.528 1.00 . A A . 79 TYR CE1 1 1
8 12603 1 1 79 TYR CE2 C -13.764 -10.101 -26.852 1.00 . A A . 79 TYR CE2 1 1
8 12604 1 1 79 TYR CG C -14.138 -12.504 -26.891 1.00 . A A . 79 TYR CG 1 1
8 12605 1 1 79 TYR CZ C -12.913 -10.213 -27.956 1.00 . A A . 79 TYR CZ 1 1
8 12606 1 1 79 TYR H H -12.627 -15.460 -26.568 1.00 . A A . 79 TYR H 1 1
8 12607 1 1 79 TYR HA H -13.689 -13.633 -24.466 1.00 . A A . 79 TYR HA 1 1
8 12608 1 1 79 TYR HB2 H -14.971 -14.475 -27.095 1.00 . A A . 79 TYR HB2 1 1
8 12609 1 1 79 TYR HB3 H -15.742 -13.485 -25.854 1.00 . A A . 79 TYR HB3 1 1
8 12610 1 1 79 TYR HD1 H -13.090 -13.576 -28.445 1.00 . A A . 79 TYR HD1 1 1
8 12611 1 1 79 TYR HD2 H -15.033 -11.153 -25.466 1.00 . A A . 79 TYR HD2 1 1
8 12612 1 1 79 TYR HE1 H -12.013 -11.550 -29.382 1.00 . A A . 79 TYR HE1 1 1
8 12613 1 1 79 TYR HE2 H -13.952 -9.133 -26.413 1.00 . A A . 79 TYR HE2 1 1
8 12614 1 1 79 TYR HH H -12.828 -8.791 -29.224 1.00 . A A . 79 TYR HH 1 1
8 12615 1 1 79 TYR N N -12.601 -14.750 -25.895 1.00 . A A . 79 TYR N 1 1
8 12616 1 1 79 TYR O O -14.739 -16.599 -25.338 1.00 . A A . 79 TYR O 1 1
8 12617 1 1 79 TYR OH O -12.306 -9.088 -28.476 1.00 . A A . 79 TYR OH 1 1
8 12618 1 1 80 HIS C C -16.223 -16.167 -21.416 1.00 . A A . 80 HIS C 1 1
8 12619 1 1 80 HIS CA C -15.562 -16.649 -22.700 1.00 . A A . 80 HIS CA 1 1
8 12620 1 1 80 HIS CB C -14.539 -17.751 -22.378 1.00 . A A . 80 HIS CB 1 1
8 12621 1 1 80 HIS CD2 C -15.155 -19.580 -20.595 1.00 . A A . 80 HIS CD2 1 1
8 12622 1 1 80 HIS CE1 C -16.638 -20.659 -21.747 1.00 . A A . 80 HIS CE1 1 1
8 12623 1 1 80 HIS CG C -15.242 -18.958 -21.812 1.00 . A A . 80 HIS CG 1 1
8 12624 1 1 80 HIS H H -14.713 -14.705 -22.867 1.00 . A A . 80 HIS H 1 1
8 12625 1 1 80 HIS HA H -16.315 -17.053 -23.372 1.00 . A A . 80 HIS HA 1 1
8 12626 1 1 80 HIS HB2 H -14.023 -18.030 -23.281 1.00 . A A . 80 HIS HB2 1 1
8 12627 1 1 80 HIS HB3 H -13.827 -17.381 -21.656 1.00 . A A . 80 HIS HB3 1 1
8 12628 1 1 80 HIS HD1 H -16.486 -19.470 -23.448 1.00 . A A . 80 HIS HD1 1 1
8 12629 1 1 80 HIS HD2 H -14.505 -19.276 -19.788 1.00 . A A . 80 HIS HD2 1 1
8 12630 1 1 80 HIS HE1 H -17.395 -21.371 -22.043 1.00 . A A . 80 HIS HE1 1 1
8 12631 1 1 80 HIS HE2 H -16.188 -21.274 -19.809 1.00 . A A . 80 HIS HE2 1 1
8 12632 1 1 80 HIS N N -14.899 -15.526 -23.368 1.00 . A A . 80 HIS N 1 1
8 12633 1 1 80 HIS ND1 N -16.192 -19.662 -22.533 1.00 . A A . 80 HIS ND1 1 1
8 12634 1 1 80 HIS NE2 N -16.038 -20.655 -20.554 1.00 . A A . 80 HIS NE2 1 1
8 12635 1 1 80 HIS O O -15.656 -15.353 -20.689 1.00 . A A . 80 HIS O 1 1
8 12636 1 1 81 ASN C C -18.273 -14.759 -19.829 1.00 . A A . 81 ASN C 1 1
8 12637 1 1 81 ASN CA C -18.144 -16.282 -19.937 1.00 . A A . 81 ASN CA 1 1
8 12638 1 1 81 ASN CB C -17.436 -16.842 -18.693 1.00 . A A . 81 ASN CB 1 1
8 12639 1 1 81 ASN CG C -17.278 -18.357 -18.807 1.00 . A A . 81 ASN CG 1 1
8 12640 1 1 81 ASN H H -17.828 -17.314 -21.756 1.00 . A A . 81 ASN H 1 1
8 12641 1 1 81 ASN HA H -19.129 -16.704 -19.994 1.00 . A A . 81 ASN HA 1 1
8 12642 1 1 81 ASN HB2 H -16.457 -16.391 -18.606 1.00 . A A . 81 ASN HB2 1 1
8 12643 1 1 81 ASN HB3 H -18.016 -16.609 -17.814 1.00 . A A . 81 ASN HB3 1 1
8 12644 1 1 81 ASN HD21 H -18.841 -18.591 -20.010 1.00 . A A . 81 ASN HD21 1 1
8 12645 1 1 81 ASN HD22 H -18.014 -20.017 -19.610 1.00 . A A . 81 ASN HD22 1 1
8 12646 1 1 81 ASN N N -17.418 -16.668 -21.140 1.00 . A A . 81 ASN N 1 1
8 12647 1 1 81 ASN ND2 N -18.114 -19.046 -19.537 1.00 . A A . 81 ASN ND2 1 1
8 12648 1 1 81 ASN O O -18.412 -14.212 -18.738 1.00 . A A . 81 ASN O 1 1
8 12649 1 1 81 ASN OD1 O -16.368 -18.930 -18.209 1.00 . A A . 81 ASN OD1 1 1
8 12650 1 1 82 GLY C C -17.007 -11.959 -20.738 1.00 . A A . 82 GLY C 1 1
8 12651 1 1 82 GLY CA C -18.349 -12.622 -21.032 1.00 . A A . 82 GLY CA 1 1
8 12652 1 1 82 GLY H H -18.128 -14.580 -21.818 1.00 . A A . 82 GLY H 1 1
8 12653 1 1 82 GLY HA2 H -18.671 -12.332 -22.021 1.00 . A A . 82 GLY HA2 1 1
8 12654 1 1 82 GLY HA3 H -19.080 -12.276 -20.311 1.00 . A A . 82 GLY HA3 1 1
8 12655 1 1 82 GLY N N -18.236 -14.084 -20.980 1.00 . A A . 82 GLY N 1 1
8 12656 1 1 82 GLY O O -16.728 -10.870 -21.236 1.00 . A A . 82 GLY O 1 1
8 12657 1 1 83 PHE C C -13.949 -12.130 -20.862 1.00 . A A . 83 PHE C 1 1
8 12658 1 1 83 PHE CA C -14.836 -12.092 -19.623 1.00 . A A . 83 PHE CA 1 1
8 12659 1 1 83 PHE CB C -14.206 -12.938 -18.493 1.00 . A A . 83 PHE CB 1 1
8 12660 1 1 83 PHE CD1 C -14.477 -11.641 -16.320 1.00 . A A . 83 PHE CD1 1 1
8 12661 1 1 83 PHE CD2 C -16.031 -13.437 -16.795 1.00 . A A . 83 PHE CD2 1 1
8 12662 1 1 83 PHE CE1 C -15.138 -11.394 -15.111 1.00 . A A . 83 PHE CE1 1 1
8 12663 1 1 83 PHE CE2 C -16.689 -13.189 -15.585 1.00 . A A . 83 PHE CE2 1 1
8 12664 1 1 83 PHE CG C -14.922 -12.667 -17.169 1.00 . A A . 83 PHE CG 1 1
8 12665 1 1 83 PHE CZ C -16.242 -12.168 -14.743 1.00 . A A . 83 PHE CZ 1 1
8 12666 1 1 83 PHE H H -16.402 -13.505 -19.591 1.00 . A A . 83 PHE H 1 1
8 12667 1 1 83 PHE HA H -14.911 -11.067 -19.294 1.00 . A A . 83 PHE HA 1 1
8 12668 1 1 83 PHE HB2 H -14.302 -13.981 -18.750 1.00 . A A . 83 PHE HB2 1 1
8 12669 1 1 83 PHE HB3 H -13.154 -12.700 -18.388 1.00 . A A . 83 PHE HB3 1 1
8 12670 1 1 83 PHE HD1 H -13.622 -11.042 -16.600 1.00 . A A . 83 PHE HD1 1 1
8 12671 1 1 83 PHE HD2 H -16.374 -14.230 -17.438 1.00 . A A . 83 PHE HD2 1 1
8 12672 1 1 83 PHE HE1 H -14.794 -10.606 -14.459 1.00 . A A . 83 PHE HE1 1 1
8 12673 1 1 83 PHE HE2 H -17.542 -13.788 -15.301 1.00 . A A . 83 PHE HE2 1 1
8 12674 1 1 83 PHE HZ H -16.751 -11.976 -13.810 1.00 . A A . 83 PHE HZ 1 1
8 12675 1 1 83 PHE N N -16.159 -12.627 -19.952 1.00 . A A . 83 PHE N 1 1
8 12676 1 1 83 PHE O O -14.099 -13.004 -21.716 1.00 . A A . 83 PHE O 1 1
8 12677 1 1 84 THR C C -10.677 -10.779 -21.543 1.00 . A A . 84 THR C 1 1
8 12678 1 1 84 THR CA C -12.087 -11.063 -22.073 1.00 . A A . 84 THR CA 1 1
8 12679 1 1 84 THR CB C -12.539 -9.910 -22.994 1.00 . A A . 84 THR CB 1 1
8 12680 1 1 84 THR CG2 C -11.662 -9.839 -24.251 1.00 . A A . 84 THR CG2 1 1
8 12681 1 1 84 THR H H -12.945 -10.505 -20.228 1.00 . A A . 84 THR H 1 1
8 12682 1 1 84 THR HA H -12.074 -11.986 -22.644 1.00 . A A . 84 THR HA 1 1
8 12683 1 1 84 THR HB H -12.474 -8.972 -22.461 1.00 . A A . 84 THR HB 1 1
8 12684 1 1 84 THR HG1 H -14.270 -9.282 -23.619 1.00 . A A . 84 THR HG1 1 1
8 12685 1 1 84 THR HG21 H -12.030 -9.056 -24.896 1.00 . A A . 84 THR HG21 1 1
8 12686 1 1 84 THR HG22 H -11.703 -10.782 -24.774 1.00 . A A . 84 THR HG22 1 1
8 12687 1 1 84 THR HG23 H -10.641 -9.623 -23.977 1.00 . A A . 84 THR HG23 1 1
8 12688 1 1 84 THR N N -13.021 -11.166 -20.947 1.00 . A A . 84 THR N 1 1
8 12689 1 1 84 THR O O -10.460 -9.765 -20.878 1.00 . A A . 84 THR O 1 1
8 12690 1 1 84 THR OG1 O -13.888 -10.131 -23.383 1.00 . A A . 84 THR OG1 1 1
8 12691 1 1 85 CYS C C -7.486 -11.135 -22.642 1.00 . A A . 85 CYS C 1 1
8 12692 1 1 85 CYS CA C -8.317 -11.518 -21.424 1.00 . A A . 85 CYS CA 1 1
8 12693 1 1 85 CYS CB C -7.809 -12.846 -20.841 1.00 . A A . 85 CYS CB 1 1
8 12694 1 1 85 CYS H H -9.980 -12.452 -22.389 1.00 . A A . 85 CYS H 1 1
8 12695 1 1 85 CYS HA H -8.261 -10.751 -20.658 1.00 . A A . 85 CYS HA 1 1
8 12696 1 1 85 CYS HB2 H -7.838 -13.615 -21.604 1.00 . A A . 85 CYS HB2 1 1
8 12697 1 1 85 CYS HB3 H -6.795 -12.725 -20.491 1.00 . A A . 85 CYS HB3 1 1
8 12698 1 1 85 CYS HG H -8.427 -13.099 -18.641 1.00 . A A . 85 CYS HG 1 1
8 12699 1 1 85 CYS N N -9.723 -11.674 -21.852 1.00 . A A . 85 CYS N 1 1
8 12700 1 1 85 CYS O O -7.711 -11.697 -23.714 1.00 . A A . 85 CYS O 1 1
8 12701 1 1 85 CYS SG S -8.870 -13.344 -19.457 1.00 . A A . 85 CYS SG 1 1
8 12702 1 1 86 GLU C C -4.290 -10.435 -23.483 1.00 . A A . 86 GLU C 1 1
8 12703 1 1 86 GLU CA C -5.666 -9.802 -23.648 1.00 . A A . 86 GLU CA 1 1
8 12704 1 1 86 GLU CB C -5.540 -8.266 -23.684 1.00 . A A . 86 GLU CB 1 1
8 12705 1 1 86 GLU CD C -4.654 -6.283 -24.972 1.00 . A A . 86 GLU CD 1 1
8 12706 1 1 86 GLU CG C -4.741 -7.811 -24.921 1.00 . A A . 86 GLU CG 1 1
8 12707 1 1 86 GLU H H -6.345 -9.791 -21.635 1.00 . A A . 86 GLU H 1 1
8 12708 1 1 86 GLU HA H -6.126 -10.140 -24.572 1.00 . A A . 86 GLU HA 1 1
8 12709 1 1 86 GLU HB2 H -6.530 -7.833 -23.724 1.00 . A A . 86 GLU HB2 1 1
8 12710 1 1 86 GLU HB3 H -5.039 -7.922 -22.789 1.00 . A A . 86 GLU HB3 1 1
8 12711 1 1 86 GLU HG2 H -3.740 -8.216 -24.880 1.00 . A A . 86 GLU HG2 1 1
8 12712 1 1 86 GLU HG3 H -5.232 -8.165 -25.814 1.00 . A A . 86 GLU HG3 1 1
8 12713 1 1 86 GLU N N -6.518 -10.207 -22.506 1.00 . A A . 86 GLU N 1 1
8 12714 1 1 86 GLU O O -3.774 -10.518 -22.369 1.00 . A A . 86 GLU O 1 1
8 12715 1 1 86 GLU OE1 O -4.932 -5.650 -23.964 1.00 . A A . 86 GLU OE1 1 1
8 12716 1 1 86 GLU OE2 O -4.295 -5.768 -26.018 1.00 . A A . 86 GLU OE2 1 1
8 12717 1 1 87 ALA C C -1.594 -11.179 -25.815 1.00 . A A . 87 ALA C 1 1
8 12718 1 1 87 ALA CA C -2.373 -11.530 -24.557 1.00 . A A . 87 ALA CA 1 1
8 12719 1 1 87 ALA CB C -2.538 -13.054 -24.461 1.00 . A A . 87 ALA CB 1 1
8 12720 1 1 87 ALA H H -4.177 -10.812 -25.443 1.00 . A A . 87 ALA H 1 1
8 12721 1 1 87 ALA HA H -1.825 -11.188 -23.686 1.00 . A A . 87 ALA HA 1 1
8 12722 1 1 87 ALA HB1 H -3.104 -13.410 -25.310 1.00 . A A . 87 ALA HB1 1 1
8 12723 1 1 87 ALA HB2 H -3.067 -13.302 -23.551 1.00 . A A . 87 ALA HB2 1 1
8 12724 1 1 87 ALA HB3 H -1.567 -13.529 -24.452 1.00 . A A . 87 ALA HB3 1 1
8 12725 1 1 87 ALA N N -3.700 -10.891 -24.591 1.00 . A A . 87 ALA N 1 1
8 12726 1 1 87 ALA O O -2.182 -10.955 -26.870 1.00 . A A . 87 ALA O 1 1
8 12727 1 1 88 ASP C C 2.029 -11.204 -26.535 1.00 . A A . 88 ASP C 1 1
8 12728 1 1 88 ASP CA C 0.583 -10.842 -26.863 1.00 . A A . 88 ASP CA 1 1
8 12729 1 1 88 ASP CB C 0.467 -9.346 -27.216 1.00 . A A . 88 ASP CB 1 1
8 12730 1 1 88 ASP CG C 1.185 -9.041 -28.536 1.00 . A A . 88 ASP CG 1 1
8 12731 1 1 88 ASP H H 0.159 -11.347 -24.845 1.00 . A A . 88 ASP H 1 1
8 12732 1 1 88 ASP HA H 0.233 -11.438 -27.700 1.00 . A A . 88 ASP HA 1 1
8 12733 1 1 88 ASP HB2 H -0.575 -9.084 -27.309 1.00 . A A . 88 ASP HB2 1 1
8 12734 1 1 88 ASP HB3 H 0.906 -8.751 -26.427 1.00 . A A . 88 ASP HB3 1 1
8 12735 1 1 88 ASP N N -0.264 -11.149 -25.709 1.00 . A A . 88 ASP N 1 1
8 12736 1 1 88 ASP O O 2.493 -10.965 -25.420 1.00 . A A . 88 ASP O 1 1
8 12737 1 1 88 ASP OD1 O 1.856 -9.921 -29.054 1.00 . A A . 88 ASP OD1 1 1
8 12738 1 1 88 ASP OD2 O 1.053 -7.925 -29.010 1.00 . A A . 88 ASP OD2 1 1
8 12739 1 1 89 THR C C 5.051 -10.932 -27.334 1.00 . A A . 89 THR C 1 1
8 12740 1 1 89 THR CA C 4.146 -12.163 -27.287 1.00 . A A . 89 THR CA 1 1
8 12741 1 1 89 THR CB C 4.561 -13.194 -28.350 1.00 . A A . 89 THR CB 1 1
8 12742 1 1 89 THR CG2 C 5.963 -13.751 -28.054 1.00 . A A . 89 THR CG2 1 1
8 12743 1 1 89 THR H H 2.340 -11.938 -28.379 1.00 . A A . 89 THR H 1 1
8 12744 1 1 89 THR HA H 4.248 -12.611 -26.302 1.00 . A A . 89 THR HA 1 1
8 12745 1 1 89 THR HB H 4.560 -12.727 -29.325 1.00 . A A . 89 THR HB 1 1
8 12746 1 1 89 THR HG1 H 3.973 -14.970 -28.894 1.00 . A A . 89 THR HG1 1 1
8 12747 1 1 89 THR HG21 H 5.999 -14.138 -27.045 1.00 . A A . 89 THR HG21 1 1
8 12748 1 1 89 THR HG22 H 6.696 -12.967 -28.165 1.00 . A A . 89 THR HG22 1 1
8 12749 1 1 89 THR HG23 H 6.184 -14.547 -28.749 1.00 . A A . 89 THR HG23 1 1
8 12750 1 1 89 THR N N 2.746 -11.779 -27.500 1.00 . A A . 89 THR N 1 1
8 12751 1 1 89 THR O O 6.175 -10.965 -26.835 1.00 . A A . 89 THR O 1 1
8 12752 1 1 89 THR OG1 O 3.621 -14.261 -28.348 1.00 . A A . 89 THR OG1 1 1
8 12753 1 1 90 LEU C C 6.569 -8.830 -28.898 1.00 . A A . 90 LEU C 1 1
8 12754 1 1 90 LEU CA C 5.307 -8.604 -28.067 1.00 . A A . 90 LEU CA 1 1
8 12755 1 1 90 LEU CB C 5.666 -8.021 -26.678 1.00 . A A . 90 LEU CB 1 1
8 12756 1 1 90 LEU CD1 C 4.815 -7.413 -24.380 1.00 . A A . 90 LEU CD1 1 1
8 12757 1 1 90 LEU CD2 C 3.375 -6.896 -26.388 1.00 . A A . 90 LEU CD2 1 1
8 12758 1 1 90 LEU CG C 4.402 -7.897 -25.784 1.00 . A A . 90 LEU CG 1 1
8 12759 1 1 90 LEU H H 3.655 -9.892 -28.338 1.00 . A A . 90 LEU H 1 1
8 12760 1 1 90 LEU HA H 4.688 -7.896 -28.595 1.00 . A A . 90 LEU HA 1 1
8 12761 1 1 90 LEU HB2 H 6.391 -8.661 -26.188 1.00 . A A . 90 LEU HB2 1 1
8 12762 1 1 90 LEU HB3 H 6.102 -7.040 -26.808 1.00 . A A . 90 LEU HB3 1 1
8 12763 1 1 90 LEU HD11 H 3.941 -7.370 -23.745 1.00 . A A . 90 LEU HD11 1 1
8 12764 1 1 90 LEU HD12 H 5.255 -6.430 -24.452 1.00 . A A . 90 LEU HD12 1 1
8 12765 1 1 90 LEU HD13 H 5.532 -8.097 -23.955 1.00 . A A . 90 LEU HD13 1 1
8 12766 1 1 90 LEU HD21 H 2.640 -6.623 -25.641 1.00 . A A . 90 LEU HD21 1 1
8 12767 1 1 90 LEU HD22 H 2.865 -7.354 -27.215 1.00 . A A . 90 LEU HD22 1 1
8 12768 1 1 90 LEU HD23 H 3.883 -6.003 -26.726 1.00 . A A . 90 LEU HD23 1 1
8 12769 1 1 90 LEU HG H 3.941 -8.872 -25.695 1.00 . A A . 90 LEU HG 1 1
8 12770 1 1 90 LEU N N 4.552 -9.853 -27.944 1.00 . A A . 90 LEU N 1 1
8 12771 1 1 90 LEU O O 7.443 -7.965 -28.972 1.00 . A A . 90 LEU O 1 1
8 12772 1 1 91 GLY C C 8.986 -10.751 -29.500 1.00 . A A . 91 GLY C 1 1
8 12773 1 1 91 GLY CA C 7.797 -10.366 -30.363 1.00 . A A . 91 GLY CA 1 1
8 12774 1 1 91 GLY H H 5.923 -10.656 -29.419 1.00 . A A . 91 GLY H 1 1
8 12775 1 1 91 GLY HA2 H 7.525 -11.209 -30.984 1.00 . A A . 91 GLY HA2 1 1
8 12776 1 1 91 GLY HA3 H 8.070 -9.535 -30.999 1.00 . A A . 91 GLY HA3 1 1
8 12777 1 1 91 GLY N N 6.649 -10.006 -29.526 1.00 . A A . 91 GLY N 1 1
8 12778 1 1 91 GLY O O 10.115 -10.842 -29.984 1.00 . A A . 91 GLY O 1 1
8 12779 1 1 92 SER C C 10.400 -12.682 -27.664 1.00 . A A . 92 SER C 1 1
8 12780 1 1 92 SER CA C 9.770 -11.341 -27.267 1.00 . A A . 92 SER CA 1 1
8 12781 1 1 92 SER CB C 9.176 -11.424 -25.851 1.00 . A A . 92 SER CB 1 1
8 12782 1 1 92 SER H H 7.803 -10.865 -27.889 1.00 . A A . 92 SER H 1 1
8 12783 1 1 92 SER HA H 10.544 -10.583 -27.280 1.00 . A A . 92 SER HA 1 1
8 12784 1 1 92 SER HB2 H 9.969 -11.512 -25.123 1.00 . A A . 92 SER HB2 1 1
8 12785 1 1 92 SER HB3 H 8.604 -10.528 -25.648 1.00 . A A . 92 SER HB3 1 1
8 12786 1 1 92 SER HG H 7.471 -12.279 -25.466 1.00 . A A . 92 SER HG 1 1
8 12787 1 1 92 SER N N 8.723 -10.969 -28.213 1.00 . A A . 92 SER N 1 1
8 12788 1 1 92 SER O O 10.557 -12.973 -28.849 1.00 . A A . 92 SER O 1 1
8 12789 1 1 92 SER OG O 8.335 -12.568 -25.763 1.00 . A A . 92 SER OG 1 1
8 12790 1 1 93 CYS C C 11.440 -15.606 -25.616 1.00 . A A . 93 CYS C 1 1
8 12791 1 1 93 CYS CA C 11.358 -14.800 -26.916 1.00 . A A . 93 CYS CA 1 1
8 12792 1 1 93 CYS CB C 12.760 -14.619 -27.525 1.00 . A A . 93 CYS CB 1 1
8 12793 1 1 93 CYS H H 10.589 -13.224 -25.752 1.00 . A A . 93 CYS H 1 1
8 12794 1 1 93 CYS HA H 10.744 -15.336 -27.613 1.00 . A A . 93 CYS HA 1 1
8 12795 1 1 93 CYS HB2 H 13.232 -15.584 -27.651 1.00 . A A . 93 CYS HB2 1 1
8 12796 1 1 93 CYS HB3 H 12.680 -14.137 -28.490 1.00 . A A . 93 CYS HB3 1 1
8 12797 1 1 93 CYS HG H 13.899 -14.074 -25.608 1.00 . A A . 93 CYS HG 1 1
8 12798 1 1 93 CYS N N 10.752 -13.499 -26.668 1.00 . A A . 93 CYS N 1 1
8 12799 1 1 93 CYS O O 12.253 -15.309 -24.741 1.00 . A A . 93 CYS O 1 1
8 12800 1 1 93 CYS SG S 13.770 -13.594 -26.428 1.00 . A A . 93 CYS SG 1 1
8 12801 1 1 94 GLY C C 9.797 -16.826 -23.167 1.00 . A A . 94 GLY C 1 1
8 12802 1 1 94 GLY CA C 10.552 -17.495 -24.313 1.00 . A A . 94 GLY CA 1 1
8 12803 1 1 94 GLY H H 9.966 -16.819 -26.237 1.00 . A A . 94 GLY H 1 1
8 12804 1 1 94 GLY HA2 H 10.050 -18.419 -24.568 1.00 . A A . 94 GLY HA2 1 1
8 12805 1 1 94 GLY HA3 H 11.558 -17.720 -23.988 1.00 . A A . 94 GLY HA3 1 1
8 12806 1 1 94 GLY N N 10.587 -16.633 -25.501 1.00 . A A . 94 GLY N 1 1
8 12807 1 1 94 GLY O O 9.505 -17.465 -22.156 1.00 . A A . 94 GLY O 1 1
8 12808 1 1 95 TYR C C 7.372 -14.358 -22.884 1.00 . A A . 95 TYR C 1 1
8 12809 1 1 95 TYR CA C 8.741 -14.743 -22.332 1.00 . A A . 95 TYR CA 1 1
8 12810 1 1 95 TYR CB C 9.535 -13.464 -21.982 1.00 . A A . 95 TYR CB 1 1
8 12811 1 1 95 TYR CD1 C 10.764 -14.331 -19.942 1.00 . A A . 95 TYR CD1 1 1
8 12812 1 1 95 TYR CD2 C 12.079 -13.742 -21.901 1.00 . A A . 95 TYR CD2 1 1
8 12813 1 1 95 TYR CE1 C 11.935 -14.700 -19.268 1.00 . A A . 95 TYR CE1 1 1
8 12814 1 1 95 TYR CE2 C 13.247 -14.114 -21.221 1.00 . A A . 95 TYR CE2 1 1
8 12815 1 1 95 TYR CG C 10.828 -13.849 -21.263 1.00 . A A . 95 TYR CG 1 1
8 12816 1 1 95 TYR CZ C 13.175 -14.592 -19.906 1.00 . A A . 95 TYR CZ 1 1
8 12817 1 1 95 TYR H H 9.738 -15.092 -24.173 1.00 . A A . 95 TYR H 1 1
8 12818 1 1 95 TYR HA H 8.610 -15.320 -21.419 1.00 . A A . 95 TYR HA 1 1
8 12819 1 1 95 TYR HB2 H 9.752 -12.919 -22.891 1.00 . A A . 95 TYR HB2 1 1
8 12820 1 1 95 TYR HB3 H 8.943 -12.836 -21.327 1.00 . A A . 95 TYR HB3 1 1
8 12821 1 1 95 TYR HD1 H 9.810 -14.417 -19.444 1.00 . A A . 95 TYR HD1 1 1
8 12822 1 1 95 TYR HD2 H 12.141 -13.374 -22.915 1.00 . A A . 95 TYR HD2 1 1
8 12823 1 1 95 TYR HE1 H 11.879 -15.072 -18.251 1.00 . A A . 95 TYR HE1 1 1
8 12824 1 1 95 TYR HE2 H 14.206 -14.031 -21.712 1.00 . A A . 95 TYR HE2 1 1
8 12825 1 1 95 TYR HH H 15.054 -14.450 -19.601 1.00 . A A . 95 TYR HH 1 1
8 12826 1 1 95 TYR N N 9.477 -15.532 -23.340 1.00 . A A . 95 TYR N 1 1
8 12827 1 1 95 TYR O O 7.237 -14.048 -24.067 1.00 . A A . 95 TYR O 1 1
8 12828 1 1 95 TYR OH O 14.327 -14.961 -19.241 1.00 . A A . 95 TYR OH 1 1
8 12829 1 1 96 VAL C C 4.403 -13.106 -21.327 1.00 . A A . 96 VAL C 1 1
8 12830 1 1 96 VAL CA C 4.983 -14.040 -22.385 1.00 . A A . 96 VAL CA 1 1
8 12831 1 1 96 VAL CB C 4.144 -15.336 -22.473 1.00 . A A . 96 VAL CB 1 1
8 12832 1 1 96 VAL CG1 C 2.719 -15.021 -22.973 1.00 . A A . 96 VAL CG1 1 1
8 12833 1 1 96 VAL CG2 C 4.824 -16.318 -23.448 1.00 . A A . 96 VAL CG2 1 1
8 12834 1 1 96 VAL H H 6.546 -14.636 -21.087 1.00 . A A . 96 VAL H 1 1
8 12835 1 1 96 VAL HA H 4.948 -13.542 -23.353 1.00 . A A . 96 VAL HA 1 1
8 12836 1 1 96 VAL HB H 4.084 -15.792 -21.493 1.00 . A A . 96 VAL HB 1 1
8 12837 1 1 96 VAL HG11 H 2.215 -14.382 -22.266 1.00 . A A . 96 VAL HG11 1 1
8 12838 1 1 96 VAL HG12 H 2.163 -15.940 -23.083 1.00 . A A . 96 VAL HG12 1 1
8 12839 1 1 96 VAL HG13 H 2.777 -14.523 -23.930 1.00 . A A . 96 VAL HG13 1 1
8 12840 1 1 96 VAL HG21 H 4.217 -17.207 -23.549 1.00 . A A . 96 VAL HG21 1 1
8 12841 1 1 96 VAL HG22 H 5.796 -16.593 -23.065 1.00 . A A . 96 VAL HG22 1 1
8 12842 1 1 96 VAL HG23 H 4.936 -15.850 -24.416 1.00 . A A . 96 VAL HG23 1 1
8 12843 1 1 96 VAL N N 6.361 -14.381 -22.014 1.00 . A A . 96 VAL N 1 1
8 12844 1 1 96 VAL O O 4.584 -13.340 -20.132 1.00 . A A . 96 VAL O 1 1
8 12845 1 1 97 TYR C C 1.581 -10.995 -21.202 1.00 . A A . 97 TYR C 1 1
8 12846 1 1 97 TYR CA C 3.062 -11.084 -20.853 1.00 . A A . 97 TYR CA 1 1
8 12847 1 1 97 TYR CB C 3.741 -9.700 -20.990 1.00 . A A . 97 TYR CB 1 1
8 12848 1 1 97 TYR CD1 C 5.945 -10.232 -22.127 1.00 . A A . 97 TYR CD1 1 1
8 12849 1 1 97 TYR CD2 C 5.971 -9.722 -19.752 1.00 . A A . 97 TYR CD2 1 1
8 12850 1 1 97 TYR CE1 C 7.333 -10.411 -22.102 1.00 . A A . 97 TYR CE1 1 1
8 12851 1 1 97 TYR CE2 C 7.361 -9.902 -19.733 1.00 . A A . 97 TYR CE2 1 1
8 12852 1 1 97 TYR CG C 5.255 -9.886 -20.952 1.00 . A A . 97 TYR CG 1 1
8 12853 1 1 97 TYR CZ C 8.041 -10.246 -20.907 1.00 . A A . 97 TYR CZ 1 1
8 12854 1 1 97 TYR H H 3.575 -11.939 -22.733 1.00 . A A . 97 TYR H 1 1
8 12855 1 1 97 TYR HA H 3.154 -11.420 -19.822 1.00 . A A . 97 TYR HA 1 1
8 12856 1 1 97 TYR HB2 H 3.457 -9.232 -21.926 1.00 . A A . 97 TYR HB2 1 1
8 12857 1 1 97 TYR HB3 H 3.428 -9.057 -20.175 1.00 . A A . 97 TYR HB3 1 1
8 12858 1 1 97 TYR HD1 H 5.404 -10.365 -23.052 1.00 . A A . 97 TYR HD1 1 1
8 12859 1 1 97 TYR HD2 H 5.450 -9.457 -18.844 1.00 . A A . 97 TYR HD2 1 1
8 12860 1 1 97 TYR HE1 H 7.858 -10.673 -23.011 1.00 . A A . 97 TYR HE1 1 1
8 12861 1 1 97 TYR HE2 H 7.909 -9.774 -18.810 1.00 . A A . 97 TYR HE2 1 1
8 12862 1 1 97 TYR HH H 9.761 -9.927 -20.144 1.00 . A A . 97 TYR HH 1 1
8 12863 1 1 97 TYR N N 3.694 -12.057 -21.767 1.00 . A A . 97 TYR N 1 1
8 12864 1 1 97 TYR O O 1.216 -10.982 -22.377 1.00 . A A . 97 TYR O 1 1
8 12865 1 1 97 TYR OH O 9.409 -10.424 -20.884 1.00 . A A . 97 TYR OH 1 1
8 12866 1 1 98 ILE C C -1.309 -9.845 -19.392 1.00 . A A . 98 ILE C 1 1
8 12867 1 1 98 ILE CA C -0.719 -10.854 -20.360 1.00 . A A . 98 ILE CA 1 1
8 12868 1 1 98 ILE CB C -1.361 -12.249 -20.158 1.00 . A A . 98 ILE CB 1 1
8 12869 1 1 98 ILE CD1 C -1.812 -14.107 -18.484 1.00 . A A . 98 ILE CD1 1 1
8 12870 1 1 98 ILE CG1 C -1.085 -12.773 -18.721 1.00 . A A . 98 ILE CG1 1 1
8 12871 1 1 98 ILE CG2 C -0.776 -13.241 -21.190 1.00 . A A . 98 ILE CG2 1 1
8 12872 1 1 98 ILE H H 1.100 -10.947 -19.265 1.00 . A A . 98 ILE H 1 1
8 12873 1 1 98 ILE HA H -0.936 -10.512 -21.368 1.00 . A A . 98 ILE HA 1 1
8 12874 1 1 98 ILE HB H -2.429 -12.166 -20.315 1.00 . A A . 98 ILE HB 1 1
8 12875 1 1 98 ILE HD11 H -1.736 -14.376 -17.441 1.00 . A A . 98 ILE HD11 1 1
8 12876 1 1 98 ILE HD12 H -1.355 -14.877 -19.085 1.00 . A A . 98 ILE HD12 1 1
8 12877 1 1 98 ILE HD13 H -2.855 -14.012 -18.754 1.00 . A A . 98 ILE HD13 1 1
8 12878 1 1 98 ILE HG12 H -0.024 -12.918 -18.591 1.00 . A A . 98 ILE HG12 1 1
8 12879 1 1 98 ILE HG13 H -1.434 -12.059 -17.993 1.00 . A A . 98 ILE HG13 1 1
8 12880 1 1 98 ILE HG21 H -0.890 -12.844 -22.185 1.00 . A A . 98 ILE HG21 1 1
8 12881 1 1 98 ILE HG22 H -1.297 -14.184 -21.128 1.00 . A A . 98 ILE HG22 1 1
8 12882 1 1 98 ILE HG23 H 0.273 -13.399 -20.985 1.00 . A A . 98 ILE HG23 1 1
8 12883 1 1 98 ILE N N 0.733 -10.938 -20.172 1.00 . A A . 98 ILE N 1 1
8 12884 1 1 98 ILE O O -0.665 -9.447 -18.420 1.00 . A A . 98 ILE O 1 1
8 12885 1 1 99 ALA C C -4.753 -8.798 -18.873 1.00 . A A . 99 ALA C 1 1
8 12886 1 1 99 ALA CA C -3.253 -8.501 -18.805 1.00 . A A . 99 ALA CA 1 1
8 12887 1 1 99 ALA CB C -2.963 -7.060 -19.239 1.00 . A A . 99 ALA CB 1 1
8 12888 1 1 99 ALA H H -2.999 -9.819 -20.443 1.00 . A A . 99 ALA H 1 1
8 12889 1 1 99 ALA HA H -2.953 -8.633 -17.766 1.00 . A A . 99 ALA HA 1 1
8 12890 1 1 99 ALA HB1 H -3.315 -6.907 -20.247 1.00 . A A . 99 ALA HB1 1 1
8 12891 1 1 99 ALA HB2 H -1.897 -6.882 -19.199 1.00 . A A . 99 ALA HB2 1 1
8 12892 1 1 99 ALA HB3 H -3.467 -6.373 -18.577 1.00 . A A . 99 ALA HB3 1 1
8 12893 1 1 99 ALA N N -2.543 -9.451 -19.656 1.00 . A A . 99 ALA N 1 1
8 12894 1 1 99 ALA O O -5.417 -8.542 -19.880 1.00 . A A . 99 ALA O 1 1
8 12895 1 1 100 VAL C C -7.418 -8.492 -17.016 1.00 . A A . 100 VAL C 1 1
8 12896 1 1 100 VAL CA C -6.686 -9.681 -17.621 1.00 . A A . 100 VAL CA 1 1
8 12897 1 1 100 VAL CB C -6.866 -10.938 -16.710 1.00 . A A . 100 VAL CB 1 1
8 12898 1 1 100 VAL CG1 C -6.243 -10.717 -15.320 1.00 . A A . 100 VAL CG1 1 1
8 12899 1 1 100 VAL CG2 C -8.375 -11.276 -16.550 1.00 . A A . 100 VAL CG2 1 1
8 12900 1 1 100 VAL H H -4.654 -9.485 -17.008 1.00 . A A . 100 VAL H 1 1
8 12901 1 1 100 VAL HA H -7.138 -9.908 -18.584 1.00 . A A . 100 VAL HA 1 1
8 12902 1 1 100 VAL HB H -6.362 -11.777 -17.175 1.00 . A A . 100 VAL HB 1 1
8 12903 1 1 100 VAL HG11 H -5.192 -10.526 -15.425 1.00 . A A . 100 VAL HG11 1 1
8 12904 1 1 100 VAL HG12 H -6.384 -11.603 -14.720 1.00 . A A . 100 VAL HG12 1 1
8 12905 1 1 100 VAL HG13 H -6.721 -9.889 -14.827 1.00 . A A . 100 VAL HG13 1 1
8 12906 1 1 100 VAL HG21 H -8.482 -12.239 -16.068 1.00 . A A . 100 VAL HG21 1 1
8 12907 1 1 100 VAL HG22 H -8.847 -11.311 -17.520 1.00 . A A . 100 VAL HG22 1 1
8 12908 1 1 100 VAL HG23 H -8.864 -10.520 -15.946 1.00 . A A . 100 VAL HG23 1 1
8 12909 1 1 100 VAL N N -5.269 -9.340 -17.760 1.00 . A A . 100 VAL N 1 1
8 12910 1 1 100 VAL O O -6.902 -7.840 -16.124 1.00 . A A . 100 VAL O 1 1
8 12911 1 1 101 TYR C C -10.906 -7.408 -17.088 1.00 . A A . 101 TYR C 1 1
8 12912 1 1 101 TYR CA C -9.406 -7.068 -16.994 1.00 . A A . 101 TYR CA 1 1
8 12913 1 1 101 TYR CB C -9.109 -5.802 -17.817 1.00 . A A . 101 TYR CB 1 1
8 12914 1 1 101 TYR CD1 C -9.289 -3.857 -16.189 1.00 . A A . 101 TYR CD1 1 1
8 12915 1 1 101 TYR CD2 C -11.174 -4.328 -17.646 1.00 . A A . 101 TYR CD2 1 1
8 12916 1 1 101 TYR CE1 C -10.007 -2.806 -15.605 1.00 . A A . 101 TYR CE1 1 1
8 12917 1 1 101 TYR CE2 C -11.885 -3.273 -17.064 1.00 . A A . 101 TYR CE2 1 1
8 12918 1 1 101 TYR CG C -9.869 -4.624 -17.212 1.00 . A A . 101 TYR CG 1 1
8 12919 1 1 101 TYR CZ C -11.303 -2.514 -16.044 1.00 . A A . 101 TYR CZ 1 1
8 12920 1 1 101 TYR H H -8.970 -8.739 -18.249 1.00 . A A . 101 TYR H 1 1
8 12921 1 1 101 TYR HA H -9.124 -6.888 -15.964 1.00 . A A . 101 TYR HA 1 1
8 12922 1 1 101 TYR HB2 H -8.044 -5.605 -17.797 1.00 . A A . 101 TYR HB2 1 1
8 12923 1 1 101 TYR HB3 H -9.421 -5.956 -18.842 1.00 . A A . 101 TYR HB3 1 1
8 12924 1 1 101 TYR HD1 H -8.288 -4.078 -15.853 1.00 . A A . 101 TYR HD1 1 1
8 12925 1 1 101 TYR HD2 H -11.627 -4.912 -18.434 1.00 . A A . 101 TYR HD2 1 1
8 12926 1 1 101 TYR HE1 H -9.560 -2.217 -14.816 1.00 . A A . 101 TYR HE1 1 1
8 12927 1 1 101 TYR HE2 H -12.886 -3.048 -17.400 1.00 . A A . 101 TYR HE2 1 1
8 12928 1 1 101 TYR HH H -12.906 -1.506 -15.815 1.00 . A A . 101 TYR HH 1 1
8 12929 1 1 101 TYR N N -8.620 -8.197 -17.511 1.00 . A A . 101 TYR N 1 1
8 12930 1 1 101 TYR O O -11.362 -7.823 -18.150 1.00 . A A . 101 TYR O 1 1
8 12931 1 1 101 TYR OH O -12.014 -1.484 -15.462 1.00 . A A . 101 TYR OH 1 1
8 12932 1 1 102 PRO C C -13.935 -6.578 -16.950 1.00 . A A . 102 PRO C 1 1
8 12933 1 1 102 PRO CA C -13.160 -7.599 -16.105 1.00 . A A . 102 PRO CA 1 1
8 12934 1 1 102 PRO CB C -13.600 -7.604 -14.618 1.00 . A A . 102 PRO CB 1 1
8 12935 1 1 102 PRO CD C -11.334 -6.770 -14.670 1.00 . A A . 102 PRO CD 1 1
8 12936 1 1 102 PRO CG C -12.695 -6.601 -13.961 1.00 . A A . 102 PRO CG 1 1
8 12937 1 1 102 PRO HA H -13.295 -8.590 -16.524 1.00 . A A . 102 PRO HA 1 1
8 12938 1 1 102 PRO HB2 H -14.646 -7.319 -14.514 1.00 . A A . 102 PRO HB2 1 1
8 12939 1 1 102 PRO HB3 H -13.446 -8.586 -14.178 1.00 . A A . 102 PRO HB3 1 1
8 12940 1 1 102 PRO HD2 H -10.819 -5.814 -14.728 1.00 . A A . 102 PRO HD2 1 1
8 12941 1 1 102 PRO HD3 H -10.717 -7.506 -14.164 1.00 . A A . 102 PRO HD3 1 1
8 12942 1 1 102 PRO HG2 H -13.081 -5.593 -14.109 1.00 . A A . 102 PRO HG2 1 1
8 12943 1 1 102 PRO HG3 H -12.593 -6.802 -12.897 1.00 . A A . 102 PRO HG3 1 1
8 12944 1 1 102 PRO N N -11.699 -7.263 -16.031 1.00 . A A . 102 PRO N 1 1
8 12945 1 1 102 PRO O O -13.650 -5.382 -16.913 1.00 . A A . 102 PRO O 1 1
8 12946 1 1 103 THR C C -16.946 -5.676 -17.717 1.00 . A A . 103 THR C 1 1
8 12947 1 1 103 THR CA C -15.776 -6.208 -18.540 1.00 . A A . 103 THR CA 1 1
8 12948 1 1 103 THR CB C -16.330 -7.008 -19.739 1.00 . A A . 103 THR CB 1 1
8 12949 1 1 103 THR CG2 C -16.888 -8.360 -19.275 1.00 . A A . 103 THR CG2 1 1
8 12950 1 1 103 THR H H -15.115 -8.031 -17.671 1.00 . A A . 103 THR H 1 1
8 12951 1 1 103 THR HA H -15.217 -5.360 -18.925 1.00 . A A . 103 THR HA 1 1
8 12952 1 1 103 THR HB H -15.539 -7.179 -20.459 1.00 . A A . 103 THR HB 1 1
8 12953 1 1 103 THR HG1 H -18.163 -6.363 -19.827 1.00 . A A . 103 THR HG1 1 1
8 12954 1 1 103 THR HG21 H -16.077 -8.991 -18.943 1.00 . A A . 103 THR HG21 1 1
8 12955 1 1 103 THR HG22 H -17.393 -8.834 -20.098 1.00 . A A . 103 THR HG22 1 1
8 12956 1 1 103 THR HG23 H -17.587 -8.216 -18.465 1.00 . A A . 103 THR HG23 1 1
8 12957 1 1 103 THR N N -14.930 -7.068 -17.698 1.00 . A A . 103 THR N 1 1
8 12958 1 1 103 THR O O -17.440 -6.353 -16.814 1.00 . A A . 103 THR O 1 1
8 12959 1 1 103 THR OG1 O -17.371 -6.262 -20.358 1.00 . A A . 103 THR OG1 1 1
8 12960 1 1 104 GLN C C -19.821 -4.523 -17.694 1.00 . A A . 104 GLN C 1 1
8 12961 1 1 104 GLN CA C -18.503 -3.841 -17.314 1.00 . A A . 104 GLN CA 1 1
8 12962 1 1 104 GLN CB C -18.574 -2.348 -17.674 1.00 . A A . 104 GLN CB 1 1
8 12963 1 1 104 GLN CD C -17.351 -0.159 -17.578 1.00 . A A . 104 GLN CD 1 1
8 12964 1 1 104 GLN CG C -17.287 -1.641 -17.223 1.00 . A A . 104 GLN CG 1 1
8 12965 1 1 104 GLN H H -16.959 -3.967 -18.762 1.00 . A A . 104 GLN H 1 1
8 12966 1 1 104 GLN HA H -18.349 -3.936 -16.244 1.00 . A A . 104 GLN HA 1 1
8 12967 1 1 104 GLN HB2 H -18.687 -2.243 -18.744 1.00 . A A . 104 GLN HB2 1 1
8 12968 1 1 104 GLN HB3 H -19.422 -1.894 -17.177 1.00 . A A . 104 GLN HB3 1 1
8 12969 1 1 104 GLN HE21 H -15.586 -0.150 -18.490 1.00 . A A . 104 GLN HE21 1 1
8 12970 1 1 104 GLN HE22 H -16.397 1.340 -18.463 1.00 . A A . 104 GLN HE22 1 1
8 12971 1 1 104 GLN HG2 H -17.176 -1.748 -16.153 1.00 . A A . 104 GLN HG2 1 1
8 12972 1 1 104 GLN HG3 H -16.439 -2.091 -17.717 1.00 . A A . 104 GLN HG3 1 1
8 12973 1 1 104 GLN N N -17.388 -4.459 -18.032 1.00 . A A . 104 GLN N 1 1
8 12974 1 1 104 GLN NE2 N -16.363 0.390 -18.230 1.00 . A A . 104 GLN NE2 1 1
8 12975 1 1 104 GLN O O -20.301 -4.370 -18.817 1.00 . A A . 104 GLN O 1 1
8 12976 1 1 104 GLN OE1 O -18.329 0.515 -17.258 1.00 . A A . 104 GLN OE1 1 1
8 12977 1 1 105 ARG C C -22.230 -6.506 -15.673 1.00 . A A . 105 ARG C 1 1
8 12978 1 1 105 ARG CA C -21.677 -5.960 -16.991 1.00 . A A . 105 ARG CA 1 1
8 12979 1 1 105 ARG CB C -21.456 -7.110 -17.995 1.00 . A A . 105 ARG CB 1 1
8 12980 1 1 105 ARG CD C -22.568 -8.884 -19.399 1.00 . A A . 105 ARG CD 1 1
8 12981 1 1 105 ARG CG C -22.799 -7.772 -18.366 1.00 . A A . 105 ARG CG 1 1
8 12982 1 1 105 ARG CZ C -22.239 -10.820 -17.927 1.00 . A A . 105 ARG CZ 1 1
8 12983 1 1 105 ARG H H -19.982 -5.343 -15.869 1.00 . A A . 105 ARG H 1 1
8 12984 1 1 105 ARG HA H -22.394 -5.263 -17.405 1.00 . A A . 105 ARG HA 1 1
8 12985 1 1 105 ARG HB2 H -20.996 -6.716 -18.890 1.00 . A A . 105 ARG HB2 1 1
8 12986 1 1 105 ARG HB3 H -20.802 -7.851 -17.558 1.00 . A A . 105 ARG HB3 1 1
8 12987 1 1 105 ARG HD2 H -23.522 -9.288 -19.715 1.00 . A A . 105 ARG HD2 1 1
8 12988 1 1 105 ARG HD3 H -22.059 -8.473 -20.262 1.00 . A A . 105 ARG HD3 1 1
8 12989 1 1 105 ARG HE H -20.807 -10.029 -19.085 1.00 . A A . 105 ARG HE 1 1
8 12990 1 1 105 ARG HG2 H -23.251 -8.201 -17.484 1.00 . A A . 105 ARG HG2 1 1
8 12991 1 1 105 ARG HG3 H -23.461 -7.027 -18.783 1.00 . A A . 105 ARG HG3 1 1
8 12992 1 1 105 ARG HH11 H -24.076 -10.021 -17.909 1.00 . A A . 105 ARG HH11 1 1
8 12993 1 1 105 ARG HH12 H -23.847 -11.391 -16.876 1.00 . A A . 105 ARG HH12 1 1
8 12994 1 1 105 ARG HH21 H -20.516 -11.818 -17.730 1.00 . A A . 105 ARG HH21 1 1
8 12995 1 1 105 ARG HH22 H -21.834 -12.407 -16.774 1.00 . A A . 105 ARG HH22 1 1
8 12996 1 1 105 ARG N N -20.408 -5.265 -16.747 1.00 . A A . 105 ARG N 1 1
8 12997 1 1 105 ARG NE N -21.746 -9.950 -18.814 1.00 . A A . 105 ARG NE 1 1
8 12998 1 1 105 ARG NH1 N -23.485 -10.738 -17.540 1.00 . A A . 105 ARG NH1 1 1
8 12999 1 1 105 ARG NH2 N -21.470 -11.755 -17.439 1.00 . A A . 105 ARG NH2 1 1
8 13000 1 1 105 ARG O O -22.531 -5.709 -14.803 1.00 . A A . 105 ARG O 1 1
9 13001 1 1 1 MET C C 4.840 -0.182 -4.793 1.00 . A A . 1 MET C 1 1
9 13002 1 1 1 MET CA C 3.395 -0.666 -4.870 1.00 . A A . 1 MET CA 1 1
9 13003 1 1 1 MET CB C 2.547 0.317 -5.695 1.00 . A A . 1 MET CB 1 1
9 13004 1 1 1 MET CE C -0.451 2.018 -5.495 1.00 . A A . 1 MET CE 1 1
9 13005 1 1 1 MET CG C 1.118 -0.228 -5.847 1.00 . A A . 1 MET CG 1 1
9 13006 1 1 1 MET H1 H 2.355 -1.659 -3.365 1.00 . A A . 1 MET H1 1 1
9 13007 1 1 1 MET H2 H 2.168 0.030 -3.341 1.00 . A A . 1 MET H2 1 1
9 13008 1 1 1 MET H3 H 3.617 -0.675 -2.803 1.00 . A A . 1 MET H3 1 1
9 13009 1 1 1 MET HA H 3.371 -1.647 -5.328 1.00 . A A . 1 MET HA 1 1
9 13010 1 1 1 MET HB2 H 2.521 1.272 -5.196 1.00 . A A . 1 MET HB2 1 1
9 13011 1 1 1 MET HB3 H 2.984 0.437 -6.676 1.00 . A A . 1 MET HB3 1 1
9 13012 1 1 1 MET HE1 H -1.034 2.824 -5.918 1.00 . A A . 1 MET HE1 1 1
9 13013 1 1 1 MET HE2 H 0.395 2.427 -4.973 1.00 . A A . 1 MET HE2 1 1
9 13014 1 1 1 MET HE3 H -1.060 1.451 -4.804 1.00 . A A . 1 MET HE3 1 1
9 13015 1 1 1 MET HG2 H 1.152 -1.185 -6.349 1.00 . A A . 1 MET HG2 1 1
9 13016 1 1 1 MET HG3 H 0.676 -0.353 -4.870 1.00 . A A . 1 MET HG3 1 1
9 13017 1 1 1 MET N N 2.842 -0.749 -3.491 1.00 . A A . 1 MET N 1 1
9 13018 1 1 1 MET O O 5.758 -0.861 -5.252 1.00 . A A . 1 MET O 1 1
9 13019 1 1 1 MET SD S 0.117 0.926 -6.830 1.00 . A A . 1 MET SD 1 1
9 13020 1 1 2 SER C C 7.081 1.652 -5.421 1.00 . A A . 2 SER C 1 1
9 13021 1 1 2 SER CA C 6.370 1.580 -4.069 1.00 . A A . 2 SER CA 1 1
9 13022 1 1 2 SER CB C 7.205 0.744 -3.089 1.00 . A A . 2 SER CB 1 1
9 13023 1 1 2 SER H H 4.260 1.492 -3.861 1.00 . A A . 2 SER H 1 1
9 13024 1 1 2 SER HA H 6.271 2.581 -3.676 1.00 . A A . 2 SER HA 1 1
9 13025 1 1 2 SER HB2 H 7.371 -0.240 -3.498 1.00 . A A . 2 SER HB2 1 1
9 13026 1 1 2 SER HB3 H 8.161 1.227 -2.929 1.00 . A A . 2 SER HB3 1 1
9 13027 1 1 2 SER HG H 7.136 0.762 -1.146 1.00 . A A . 2 SER HG 1 1
9 13028 1 1 2 SER N N 5.032 1.000 -4.208 1.00 . A A . 2 SER N 1 1
9 13029 1 1 2 SER O O 8.280 1.396 -5.511 1.00 . A A . 2 SER O 1 1
9 13030 1 1 2 SER OG O 6.507 0.624 -1.858 1.00 . A A . 2 SER OG 1 1
9 13031 1 1 3 ASN C C 7.222 0.685 -8.349 1.00 . A A . 3 ASN C 1 1
9 13032 1 1 3 ASN CA C 6.854 2.078 -7.833 1.00 . A A . 3 ASN CA 1 1
9 13033 1 1 3 ASN CB C 8.084 3.017 -7.891 1.00 . A A . 3 ASN CB 1 1
9 13034 1 1 3 ASN CG C 8.415 3.408 -9.334 1.00 . A A . 3 ASN CG 1 1
9 13035 1 1 3 ASN H H 5.368 2.161 -6.318 1.00 . A A . 3 ASN H 1 1
9 13036 1 1 3 ASN HA H 6.072 2.484 -8.469 1.00 . A A . 3 ASN HA 1 1
9 13037 1 1 3 ASN HB2 H 7.868 3.908 -7.326 1.00 . A A . 3 ASN HB2 1 1
9 13038 1 1 3 ASN HB3 H 8.944 2.529 -7.461 1.00 . A A . 3 ASN HB3 1 1
9 13039 1 1 3 ASN HD21 H 10.352 3.019 -9.144 1.00 . A A . 3 ASN HD21 1 1
9 13040 1 1 3 ASN HD22 H 9.871 3.578 -10.673 1.00 . A A . 3 ASN HD22 1 1
9 13041 1 1 3 ASN N N 6.320 1.987 -6.466 1.00 . A A . 3 ASN N 1 1
9 13042 1 1 3 ASN ND2 N 9.649 3.329 -9.752 1.00 . A A . 3 ASN ND2 1 1
9 13043 1 1 3 ASN O O 6.897 0.329 -9.480 1.00 . A A . 3 ASN O 1 1
9 13044 1 1 3 ASN OD1 O 7.527 3.789 -10.098 1.00 . A A . 3 ASN OD1 1 1
9 13045 1 1 4 THR C C 7.105 -2.290 -8.258 1.00 . A A . 4 THR C 1 1
9 13046 1 1 4 THR CA C 8.325 -1.447 -7.898 1.00 . A A . 4 THR CA 1 1
9 13047 1 1 4 THR CB C 9.067 -2.111 -6.714 1.00 . A A . 4 THR CB 1 1
9 13048 1 1 4 THR CG2 C 9.640 -3.476 -7.134 1.00 . A A . 4 THR CG2 1 1
9 13049 1 1 4 THR H H 8.168 0.246 -6.632 1.00 . A A . 4 THR H 1 1
9 13050 1 1 4 THR HA H 9.009 -1.373 -8.730 1.00 . A A . 4 THR HA 1 1
9 13051 1 1 4 THR HB H 8.384 -2.254 -5.885 1.00 . A A . 4 THR HB 1 1
9 13052 1 1 4 THR HG1 H 10.574 -0.946 -7.086 1.00 . A A . 4 THR HG1 1 1
9 13053 1 1 4 THR HG21 H 8.834 -4.160 -7.366 1.00 . A A . 4 THR HG21 1 1
9 13054 1 1 4 THR HG22 H 10.227 -3.880 -6.325 1.00 . A A . 4 THR HG22 1 1
9 13055 1 1 4 THR HG23 H 10.269 -3.353 -8.006 1.00 . A A . 4 THR HG23 1 1
9 13056 1 1 4 THR N N 7.910 -0.099 -7.511 1.00 . A A . 4 THR N 1 1
9 13057 1 1 4 THR O O 6.488 -2.897 -7.379 1.00 . A A . 4 THR O 1 1
9 13058 1 1 4 THR OG1 O 10.131 -1.267 -6.298 1.00 . A A . 4 THR OG1 1 1
9 13059 1 1 5 THR C C 6.068 -4.387 -10.676 1.00 . A A . 5 THR C 1 1
9 13060 1 1 5 THR CA C 5.593 -3.093 -10.021 1.00 . A A . 5 THR CA 1 1
9 13061 1 1 5 THR CB C 4.797 -2.251 -11.035 1.00 . A A . 5 THR CB 1 1
9 13062 1 1 5 THR CG2 C 3.499 -2.970 -11.433 1.00 . A A . 5 THR CG2 1 1
9 13063 1 1 5 THR H H 7.289 -1.815 -10.198 1.00 . A A . 5 THR H 1 1
9 13064 1 1 5 THR HA H 4.953 -3.331 -9.174 1.00 . A A . 5 THR HA 1 1
9 13065 1 1 5 THR HB H 5.396 -2.080 -11.919 1.00 . A A . 5 THR HB 1 1
9 13066 1 1 5 THR HG1 H 4.486 -0.338 -11.143 1.00 . A A . 5 THR HG1 1 1
9 13067 1 1 5 THR HG21 H 3.733 -3.893 -11.944 1.00 . A A . 5 THR HG21 1 1
9 13068 1 1 5 THR HG22 H 2.928 -2.335 -12.091 1.00 . A A . 5 THR HG22 1 1
9 13069 1 1 5 THR HG23 H 2.918 -3.185 -10.549 1.00 . A A . 5 THR HG23 1 1
9 13070 1 1 5 THR N N 6.757 -2.323 -9.550 1.00 . A A . 5 THR N 1 1
9 13071 1 1 5 THR O O 6.885 -4.362 -11.597 1.00 . A A . 5 THR O 1 1
9 13072 1 1 5 THR OG1 O 4.469 -1.001 -10.449 1.00 . A A . 5 THR OG1 1 1
9 13073 1 1 6 TRP C C 5.787 -6.831 -12.270 1.00 . A A . 6 TRP C 1 1
9 13074 1 1 6 TRP CA C 5.916 -6.825 -10.744 1.00 . A A . 6 TRP CA 1 1
9 13075 1 1 6 TRP CB C 4.991 -7.894 -10.146 1.00 . A A . 6 TRP CB 1 1
9 13076 1 1 6 TRP CD1 C 4.317 -7.443 -7.730 1.00 . A A . 6 TRP CD1 1 1
9 13077 1 1 6 TRP CD2 C 6.278 -8.534 -7.898 1.00 . A A . 6 TRP CD2 1 1
9 13078 1 1 6 TRP CE2 C 6.028 -8.356 -6.517 1.00 . A A . 6 TRP CE2 1 1
9 13079 1 1 6 TRP CE3 C 7.459 -9.196 -8.278 1.00 . A A . 6 TRP CE3 1 1
9 13080 1 1 6 TRP CG C 5.175 -7.951 -8.651 1.00 . A A . 6 TRP CG 1 1
9 13081 1 1 6 TRP CH2 C 8.085 -9.475 -5.940 1.00 . A A . 6 TRP CH2 1 1
9 13082 1 1 6 TRP CZ2 C 6.915 -8.821 -5.546 1.00 . A A . 6 TRP CZ2 1 1
9 13083 1 1 6 TRP CZ3 C 8.357 -9.663 -7.303 1.00 . A A . 6 TRP CZ3 1 1
9 13084 1 1 6 TRP H H 4.907 -5.472 -9.461 1.00 . A A . 6 TRP H 1 1
9 13085 1 1 6 TRP HA H 6.937 -7.070 -10.474 1.00 . A A . 6 TRP HA 1 1
9 13086 1 1 6 TRP HB2 H 3.962 -7.655 -10.382 1.00 . A A . 6 TRP HB2 1 1
9 13087 1 1 6 TRP HB3 H 5.240 -8.854 -10.571 1.00 . A A . 6 TRP HB3 1 1
9 13088 1 1 6 TRP HD1 H 3.392 -6.935 -7.949 1.00 . A A . 6 TRP HD1 1 1
9 13089 1 1 6 TRP HE1 H 4.389 -7.429 -5.625 1.00 . A A . 6 TRP HE1 1 1
9 13090 1 1 6 TRP HE3 H 7.679 -9.344 -9.324 1.00 . A A . 6 TRP HE3 1 1
9 13091 1 1 6 TRP HH2 H 8.779 -9.836 -5.196 1.00 . A A . 6 TRP HH2 1 1
9 13092 1 1 6 TRP HZ2 H 6.701 -8.674 -4.500 1.00 . A A . 6 TRP HZ2 1 1
9 13093 1 1 6 TRP HZ3 H 9.263 -10.168 -7.606 1.00 . A A . 6 TRP HZ3 1 1
9 13094 1 1 6 TRP N N 5.549 -5.518 -10.199 1.00 . A A . 6 TRP N 1 1
9 13095 1 1 6 TRP NE1 N 4.820 -7.690 -6.466 1.00 . A A . 6 TRP NE1 1 1
9 13096 1 1 6 TRP O O 6.778 -6.703 -12.987 1.00 . A A . 6 TRP O 1 1
9 13097 1 1 7 GLY C C 4.647 -5.640 -14.802 1.00 . A A . 7 GLY C 1 1
9 13098 1 1 7 GLY CA C 4.302 -6.982 -14.187 1.00 . A A . 7 GLY CA 1 1
9 13099 1 1 7 GLY H H 3.802 -7.063 -12.137 1.00 . A A . 7 GLY H 1 1
9 13100 1 1 7 GLY HA2 H 4.897 -7.752 -14.654 1.00 . A A . 7 GLY HA2 1 1
9 13101 1 1 7 GLY HA3 H 3.257 -7.185 -14.359 1.00 . A A . 7 GLY HA3 1 1
9 13102 1 1 7 GLY N N 4.557 -6.971 -12.753 1.00 . A A . 7 GLY N 1 1
9 13103 1 1 7 GLY O O 5.438 -4.873 -14.251 1.00 . A A . 7 GLY O 1 1
9 13104 1 1 8 LEU C C 3.932 -2.929 -15.763 1.00 . A A . 8 LEU C 1 1
9 13105 1 1 8 LEU CA C 4.309 -4.110 -16.658 1.00 . A A . 8 LEU CA 1 1
9 13106 1 1 8 LEU CB C 3.505 -4.082 -17.975 1.00 . A A . 8 LEU CB 1 1
9 13107 1 1 8 LEU CD1 C 2.914 -5.306 -20.093 1.00 . A A . 8 LEU CD1 1 1
9 13108 1 1 8 LEU CD2 C 5.270 -5.496 -19.177 1.00 . A A . 8 LEU CD2 1 1
9 13109 1 1 8 LEU CG C 3.765 -5.362 -18.809 1.00 . A A . 8 LEU CG 1 1
9 13110 1 1 8 LEU H H 3.450 -6.025 -16.356 1.00 . A A . 8 LEU H 1 1
9 13111 1 1 8 LEU HA H 5.364 -4.028 -16.873 1.00 . A A . 8 LEU HA 1 1
9 13112 1 1 8 LEU HB2 H 2.450 -4.026 -17.749 1.00 . A A . 8 LEU HB2 1 1
9 13113 1 1 8 LEU HB3 H 3.791 -3.218 -18.557 1.00 . A A . 8 LEU HB3 1 1
9 13114 1 1 8 LEU HD11 H 3.071 -6.209 -20.668 1.00 . A A . 8 LEU HD11 1 1
9 13115 1 1 8 LEU HD12 H 3.204 -4.450 -20.683 1.00 . A A . 8 LEU HD12 1 1
9 13116 1 1 8 LEU HD13 H 1.869 -5.227 -19.829 1.00 . A A . 8 LEU HD13 1 1
9 13117 1 1 8 LEU HD21 H 5.815 -5.867 -18.321 1.00 . A A . 8 LEU HD21 1 1
9 13118 1 1 8 LEU HD22 H 5.672 -4.537 -19.468 1.00 . A A . 8 LEU HD22 1 1
9 13119 1 1 8 LEU HD23 H 5.388 -6.193 -19.995 1.00 . A A . 8 LEU HD23 1 1
9 13120 1 1 8 LEU HG H 3.463 -6.228 -18.233 1.00 . A A . 8 LEU HG 1 1
9 13121 1 1 8 LEU N N 4.056 -5.364 -15.957 1.00 . A A . 8 LEU N 1 1
9 13122 1 1 8 LEU O O 3.018 -3.024 -14.941 1.00 . A A . 8 LEU O 1 1
9 13123 1 1 9 GLN C C 3.344 0.250 -15.809 1.00 . A A . 9 GLN C 1 1
9 13124 1 1 9 GLN CA C 4.399 -0.613 -15.130 1.00 . A A . 9 GLN CA 1 1
9 13125 1 1 9 GLN CB C 5.712 0.201 -14.990 1.00 . A A . 9 GLN CB 1 1
9 13126 1 1 9 GLN CD C 6.803 2.141 -13.802 1.00 . A A . 9 GLN CD 1 1
9 13127 1 1 9 GLN CG C 5.508 1.371 -14.009 1.00 . A A . 9 GLN CG 1 1
9 13128 1 1 9 GLN H H 5.344 -1.809 -16.616 1.00 . A A . 9 GLN H 1 1
9 13129 1 1 9 GLN HA H 4.065 -0.889 -14.131 1.00 . A A . 9 GLN HA 1 1
9 13130 1 1 9 GLN HB2 H 6.493 -0.447 -14.618 1.00 . A A . 9 GLN HB2 1 1
9 13131 1 1 9 GLN HB3 H 6.009 0.592 -15.956 1.00 . A A . 9 GLN HB3 1 1
9 13132 1 1 9 GLN HE21 H 6.191 2.956 -12.099 1.00 . A A . 9 GLN HE21 1 1
9 13133 1 1 9 GLN HE22 H 7.753 3.399 -12.594 1.00 . A A . 9 GLN HE22 1 1
9 13134 1 1 9 GLN HG2 H 4.757 2.040 -14.401 1.00 . A A . 9 GLN HG2 1 1
9 13135 1 1 9 GLN HG3 H 5.173 0.984 -13.055 1.00 . A A . 9 GLN HG3 1 1
9 13136 1 1 9 GLN N N 4.647 -1.816 -15.928 1.00 . A A . 9 GLN N 1 1
9 13137 1 1 9 GLN NE2 N 6.927 2.894 -12.745 1.00 . A A . 9 GLN NE2 1 1
9 13138 1 1 9 GLN O O 3.608 0.834 -16.859 1.00 . A A . 9 GLN O 1 1
9 13139 1 1 9 GLN OE1 O 7.722 2.055 -14.617 1.00 . A A . 9 GLN OE1 1 1
9 13140 1 1 10 ARG C C 0.375 1.899 -14.626 1.00 . A A . 10 ARG C 1 1
9 13141 1 1 10 ARG CA C 1.059 1.153 -15.766 1.00 . A A . 10 ARG CA 1 1
9 13142 1 1 10 ARG CB C 0.046 0.259 -16.498 1.00 . A A . 10 ARG CB 1 1
9 13143 1 1 10 ARG CD C -0.295 -1.331 -18.407 1.00 . A A . 10 ARG CD 1 1
9 13144 1 1 10 ARG CG C 0.710 -0.406 -17.713 1.00 . A A . 10 ARG CG 1 1
9 13145 1 1 10 ARG CZ C -0.205 -3.060 -20.132 1.00 . A A . 10 ARG CZ 1 1
9 13146 1 1 10 ARG H H 2.002 -0.152 -14.368 1.00 . A A . 10 ARG H 1 1
9 13147 1 1 10 ARG HA H 1.493 1.880 -16.445 1.00 . A A . 10 ARG HA 1 1
9 13148 1 1 10 ARG HB2 H -0.309 -0.505 -15.819 1.00 . A A . 10 ARG HB2 1 1
9 13149 1 1 10 ARG HB3 H -0.790 0.855 -16.834 1.00 . A A . 10 ARG HB3 1 1
9 13150 1 1 10 ARG HD2 H -0.635 -2.081 -17.699 1.00 . A A . 10 ARG HD2 1 1
9 13151 1 1 10 ARG HD3 H -1.141 -0.753 -18.746 1.00 . A A . 10 ARG HD3 1 1
9 13152 1 1 10 ARG HE H 1.180 -1.628 -19.905 1.00 . A A . 10 ARG HE 1 1
9 13153 1 1 10 ARG HG2 H 1.037 0.352 -18.404 1.00 . A A . 10 ARG HG2 1 1
9 13154 1 1 10 ARG HG3 H 1.555 -0.992 -17.393 1.00 . A A . 10 ARG HG3 1 1
9 13155 1 1 10 ARG HH11 H -1.754 -3.150 -18.865 1.00 . A A . 10 ARG HH11 1 1
9 13156 1 1 10 ARG HH12 H -1.723 -4.368 -20.096 1.00 . A A . 10 ARG HH12 1 1
9 13157 1 1 10 ARG HH21 H 1.232 -3.228 -21.513 1.00 . A A . 10 ARG HH21 1 1
9 13158 1 1 10 ARG HH22 H -0.028 -4.414 -21.594 1.00 . A A . 10 ARG HH22 1 1
9 13159 1 1 10 ARG N N 2.148 0.333 -15.208 1.00 . A A . 10 ARG N 1 1
9 13160 1 1 10 ARG NE N 0.339 -1.990 -19.552 1.00 . A A . 10 ARG NE 1 1
9 13161 1 1 10 ARG NH1 N -1.314 -3.567 -19.661 1.00 . A A . 10 ARG NH1 1 1
9 13162 1 1 10 ARG NH2 N 0.378 -3.609 -21.160 1.00 . A A . 10 ARG NH2 1 1
9 13163 1 1 10 ARG O O 0.066 1.317 -13.589 1.00 . A A . 10 ARG O 1 1
9 13164 1 1 11 ASP C C -1.939 3.568 -13.590 1.00 . A A . 11 ASP C 1 1
9 13165 1 1 11 ASP CA C -0.495 4.017 -13.808 1.00 . A A . 11 ASP CA 1 1
9 13166 1 1 11 ASP CB C -0.485 5.487 -14.269 1.00 . A A . 11 ASP CB 1 1
9 13167 1 1 11 ASP CG C -1.088 6.380 -13.181 1.00 . A A . 11 ASP CG 1 1
9 13168 1 1 11 ASP H H 0.414 3.604 -15.671 1.00 . A A . 11 ASP H 1 1
9 13169 1 1 11 ASP HA H 0.116 3.962 -12.911 1.00 . A A . 11 ASP HA 1 1
9 13170 1 1 11 ASP HB2 H 0.528 5.792 -14.455 1.00 . A A . 11 ASP HB2 1 1
9 13171 1 1 11 ASP HB3 H -1.065 5.591 -15.175 1.00 . A A . 11 ASP HB3 1 1
9 13172 1 1 11 ASP N N 0.144 3.192 -14.824 1.00 . A A . 11 ASP N 1 1
9 13173 1 1 11 ASP O O -2.476 3.644 -12.486 1.00 . A A . 11 ASP O 1 1
9 13174 1 1 11 ASP OD1 O -0.745 6.188 -12.025 1.00 . A A . 11 ASP OD1 1 1
9 13175 1 1 11 ASP OD2 O -1.892 7.234 -13.520 1.00 . A A . 11 ASP OD2 1 1
9 13176 1 1 12 ILE C C -4.155 1.570 -13.716 1.00 . A A . 12 ILE C 1 1
9 13177 1 1 12 ILE CA C -3.961 2.743 -14.684 1.00 . A A . 12 ILE CA 1 1
9 13178 1 1 12 ILE CB C -4.417 2.321 -16.125 1.00 . A A . 12 ILE CB 1 1
9 13179 1 1 12 ILE CD1 C -4.424 3.001 -18.583 1.00 . A A . 12 ILE CD1 1 1
9 13180 1 1 12 ILE CG1 C -4.157 3.474 -17.134 1.00 . A A . 12 ILE CG1 1 1
9 13181 1 1 12 ILE CG2 C -5.923 1.982 -16.130 1.00 . A A . 12 ILE CG2 1 1
9 13182 1 1 12 ILE H H -2.060 3.156 -15.546 1.00 . A A . 12 ILE H 1 1
9 13183 1 1 12 ILE HA H -4.563 3.576 -14.359 1.00 . A A . 12 ILE HA 1 1
9 13184 1 1 12 ILE HB H -3.861 1.438 -16.431 1.00 . A A . 12 ILE HB 1 1
9 13185 1 1 12 ILE HD11 H -5.466 2.737 -18.697 1.00 . A A . 12 ILE HD11 1 1
9 13186 1 1 12 ILE HD12 H -3.810 2.139 -18.803 1.00 . A A . 12 ILE HD12 1 1
9 13187 1 1 12 ILE HD13 H -4.182 3.798 -19.272 1.00 . A A . 12 ILE HD13 1 1
9 13188 1 1 12 ILE HG12 H -4.806 4.312 -16.908 1.00 . A A . 12 ILE HG12 1 1
9 13189 1 1 12 ILE HG13 H -3.132 3.792 -17.059 1.00 . A A . 12 ILE HG13 1 1
9 13190 1 1 12 ILE HG21 H -6.242 1.718 -17.130 1.00 . A A . 12 ILE HG21 1 1
9 13191 1 1 12 ILE HG22 H -6.487 2.836 -15.799 1.00 . A A . 12 ILE HG22 1 1
9 13192 1 1 12 ILE HG23 H -6.109 1.151 -15.468 1.00 . A A . 12 ILE HG23 1 1
9 13193 1 1 12 ILE N N -2.563 3.148 -14.702 1.00 . A A . 12 ILE N 1 1
9 13194 1 1 12 ILE O O -3.522 0.526 -13.851 1.00 . A A . 12 ILE O 1 1
9 13195 1 1 13 THR C C -6.426 -0.274 -12.481 1.00 . A A . 13 THR C 1 1
9 13196 1 1 13 THR CA C -5.449 0.709 -11.794 1.00 . A A . 13 THR CA 1 1
9 13197 1 1 13 THR CB C -6.079 1.347 -10.508 1.00 . A A . 13 THR CB 1 1
9 13198 1 1 13 THR CG2 C -5.494 0.731 -9.220 1.00 . A A . 13 THR CG2 1 1
9 13199 1 1 13 THR H H -5.577 2.600 -12.743 1.00 . A A . 13 THR H 1 1
9 13200 1 1 13 THR HA H -4.540 0.165 -11.524 1.00 . A A . 13 THR HA 1 1
9 13201 1 1 13 THR HB H -7.147 1.200 -10.490 1.00 . A A . 13 THR HB 1 1
9 13202 1 1 13 THR HG1 H -4.957 2.890 -10.110 1.00 . A A . 13 THR HG1 1 1
9 13203 1 1 13 THR HG21 H -5.618 -0.341 -9.247 1.00 . A A . 13 THR HG21 1 1
9 13204 1 1 13 THR HG22 H -6.012 1.132 -8.357 1.00 . A A . 13 THR HG22 1 1
9 13205 1 1 13 THR HG23 H -4.444 0.970 -9.147 1.00 . A A . 13 THR HG23 1 1
9 13206 1 1 13 THR N N -5.093 1.747 -12.768 1.00 . A A . 13 THR N 1 1
9 13207 1 1 13 THR O O -6.172 -1.477 -12.445 1.00 . A A . 13 THR O 1 1
9 13208 1 1 13 THR OG1 O -5.819 2.741 -10.510 1.00 . A A . 13 THR OG1 1 1
9 13209 1 1 14 PRO C C -7.799 -1.919 -14.504 1.00 . A A . 14 PRO C 1 1
9 13210 1 1 14 PRO CA C -8.465 -0.683 -13.880 1.00 . A A . 14 PRO CA 1 1
9 13211 1 1 14 PRO CB C -9.002 0.250 -14.984 1.00 . A A . 14 PRO CB 1 1
9 13212 1 1 14 PRO CD C -7.937 1.634 -13.256 1.00 . A A . 14 PRO CD 1 1
9 13213 1 1 14 PRO CG C -9.057 1.613 -14.342 1.00 . A A . 14 PRO CG 1 1
9 13214 1 1 14 PRO HA H -9.314 -0.999 -13.279 1.00 . A A . 14 PRO HA 1 1
9 13215 1 1 14 PRO HB2 H -8.332 0.252 -15.848 1.00 . A A . 14 PRO HB2 1 1
9 13216 1 1 14 PRO HB3 H -9.996 -0.058 -15.303 1.00 . A A . 14 PRO HB3 1 1
9 13217 1 1 14 PRO HD2 H -7.134 2.268 -13.569 1.00 . A A . 14 PRO HD2 1 1
9 13218 1 1 14 PRO HD3 H -8.327 1.983 -12.310 1.00 . A A . 14 PRO HD3 1 1
9 13219 1 1 14 PRO HG2 H -8.884 2.388 -15.098 1.00 . A A . 14 PRO HG2 1 1
9 13220 1 1 14 PRO HG3 H -10.024 1.779 -13.883 1.00 . A A . 14 PRO HG3 1 1
9 13221 1 1 14 PRO N N -7.507 0.206 -13.140 1.00 . A A . 14 PRO N 1 1
9 13222 1 1 14 PRO O O -8.398 -2.992 -14.587 1.00 . A A . 14 PRO O 1 1
9 13223 1 1 15 ARG C C -4.934 -3.540 -14.529 1.00 . A A . 15 ARG C 1 1
9 13224 1 1 15 ARG CA C -5.781 -2.828 -15.576 1.00 . A A . 15 ARG CA 1 1
9 13225 1 1 15 ARG CB C -4.863 -2.270 -16.674 1.00 . A A . 15 ARG CB 1 1
9 13226 1 1 15 ARG CD C -4.819 -1.001 -18.850 1.00 . A A . 15 ARG CD 1 1
9 13227 1 1 15 ARG CG C -5.711 -1.533 -17.719 1.00 . A A . 15 ARG CG 1 1
9 13228 1 1 15 ARG CZ C -3.526 -1.928 -20.704 1.00 . A A . 15 ARG CZ 1 1
9 13229 1 1 15 ARG H H -6.142 -0.854 -14.857 1.00 . A A . 15 ARG H 1 1
9 13230 1 1 15 ARG HA H -6.470 -3.536 -16.015 1.00 . A A . 15 ARG HA 1 1
9 13231 1 1 15 ARG HB2 H -4.149 -1.582 -16.235 1.00 . A A . 15 ARG HB2 1 1
9 13232 1 1 15 ARG HB3 H -4.332 -3.081 -17.149 1.00 . A A . 15 ARG HB3 1 1
9 13233 1 1 15 ARG HD2 H -5.404 -0.364 -19.499 1.00 . A A . 15 ARG HD2 1 1
9 13234 1 1 15 ARG HD3 H -3.998 -0.427 -18.436 1.00 . A A . 15 ARG HD3 1 1
9 13235 1 1 15 ARG HE H -4.507 -3.038 -19.353 1.00 . A A . 15 ARG HE 1 1
9 13236 1 1 15 ARG HG2 H -6.442 -2.213 -18.133 1.00 . A A . 15 ARG HG2 1 1
9 13237 1 1 15 ARG HG3 H -6.221 -0.708 -17.243 1.00 . A A . 15 ARG HG3 1 1
9 13238 1 1 15 ARG HH11 H -3.545 0.069 -20.558 1.00 . A A . 15 ARG HH11 1 1
9 13239 1 1 15 ARG HH12 H -2.645 -0.577 -21.890 1.00 . A A . 15 ARG HH12 1 1
9 13240 1 1 15 ARG HH21 H -3.341 -3.881 -21.108 1.00 . A A . 15 ARG HH21 1 1
9 13241 1 1 15 ARG HH22 H -2.527 -2.810 -22.198 1.00 . A A . 15 ARG HH22 1 1
9 13242 1 1 15 ARG N N -6.543 -1.742 -14.946 1.00 . A A . 15 ARG N 1 1
9 13243 1 1 15 ARG NE N -4.290 -2.122 -19.626 1.00 . A A . 15 ARG NE 1 1
9 13244 1 1 15 ARG NH1 N -3.215 -0.717 -21.081 1.00 . A A . 15 ARG NH1 1 1
9 13245 1 1 15 ARG NH2 N -3.101 -2.952 -21.392 1.00 . A A . 15 ARG NH2 1 1
9 13246 1 1 15 ARG O O -4.338 -2.900 -13.660 1.00 . A A . 15 ARG O 1 1
9 13247 1 1 16 LEU C C -3.082 -6.506 -14.464 1.00 . A A . 16 LEU C 1 1
9 13248 1 1 16 LEU CA C -4.131 -5.707 -13.669 1.00 . A A . 16 LEU CA 1 1
9 13249 1 1 16 LEU CB C -5.114 -6.640 -12.908 1.00 . A A . 16 LEU CB 1 1
9 13250 1 1 16 LEU CD1 C -5.578 -7.986 -10.827 1.00 . A A . 16 LEU CD1 1 1
9 13251 1 1 16 LEU CD2 C -3.198 -7.749 -11.657 1.00 . A A . 16 LEU CD2 1 1
9 13252 1 1 16 LEU CG C -4.566 -7.051 -11.522 1.00 . A A . 16 LEU CG 1 1
9 13253 1 1 16 LEU H H -5.405 -5.319 -15.326 1.00 . A A . 16 LEU H 1 1
9 13254 1 1 16 LEU HA H -3.588 -5.079 -12.964 1.00 . A A . 16 LEU HA 1 1
9 13255 1 1 16 LEU HB2 H -6.055 -6.122 -12.769 1.00 . A A . 16 LEU HB2 1 1
9 13256 1 1 16 LEU HB3 H -5.298 -7.533 -13.491 1.00 . A A . 16 LEU HB3 1 1
9 13257 1 1 16 LEU HD11 H -6.527 -7.483 -10.734 1.00 . A A . 16 LEU HD11 1 1
9 13258 1 1 16 LEU HD12 H -5.213 -8.251 -9.845 1.00 . A A . 16 LEU HD12 1 1
9 13259 1 1 16 LEU HD13 H -5.702 -8.883 -11.418 1.00 . A A . 16 LEU HD13 1 1
9 13260 1 1 16 LEU HD21 H -3.229 -8.485 -12.447 1.00 . A A . 16 LEU HD21 1 1
9 13261 1 1 16 LEU HD22 H -2.937 -8.232 -10.725 1.00 . A A . 16 LEU HD22 1 1
9 13262 1 1 16 LEU HD23 H -2.448 -7.009 -11.891 1.00 . A A . 16 LEU HD23 1 1
9 13263 1 1 16 LEU HG H -4.444 -6.163 -10.920 1.00 . A A . 16 LEU HG 1 1
9 13264 1 1 16 LEU N N -4.897 -4.879 -14.613 1.00 . A A . 16 LEU N 1 1
9 13265 1 1 16 LEU O O -3.421 -7.376 -15.270 1.00 . A A . 16 LEU O 1 1
9 13266 1 1 17 GLY C C -0.455 -8.225 -14.206 1.00 . A A . 17 GLY C 1 1
9 13267 1 1 17 GLY CA C -0.686 -6.869 -14.846 1.00 . A A . 17 GLY CA 1 1
9 13268 1 1 17 GLY H H -1.639 -5.512 -13.522 1.00 . A A . 17 GLY H 1 1
9 13269 1 1 17 GLY HA2 H -0.883 -6.994 -15.903 1.00 . A A . 17 GLY HA2 1 1
9 13270 1 1 17 GLY HA3 H 0.201 -6.265 -14.721 1.00 . A A . 17 GLY HA3 1 1
9 13271 1 1 17 GLY N N -1.810 -6.201 -14.198 1.00 . A A . 17 GLY N 1 1
9 13272 1 1 17 GLY O O -0.838 -8.453 -13.062 1.00 . A A . 17 GLY O 1 1
9 13273 1 1 18 ALA C C 1.477 -11.161 -15.324 1.00 . A A . 18 ALA C 1 1
9 13274 1 1 18 ALA CA C 0.450 -10.475 -14.434 1.00 . A A . 18 ALA CA 1 1
9 13275 1 1 18 ALA CB C -0.852 -11.292 -14.414 1.00 . A A . 18 ALA CB 1 1
9 13276 1 1 18 ALA H H 0.462 -8.899 -15.853 1.00 . A A . 18 ALA H 1 1
9 13277 1 1 18 ALA HA H 0.838 -10.416 -13.421 1.00 . A A . 18 ALA HA 1 1
9 13278 1 1 18 ALA HB1 H -1.578 -10.801 -13.783 1.00 . A A . 18 ALA HB1 1 1
9 13279 1 1 18 ALA HB2 H -0.649 -12.279 -14.026 1.00 . A A . 18 ALA HB2 1 1
9 13280 1 1 18 ALA HB3 H -1.243 -11.372 -15.419 1.00 . A A . 18 ALA HB3 1 1
9 13281 1 1 18 ALA N N 0.176 -9.132 -14.945 1.00 . A A . 18 ALA N 1 1
9 13282 1 1 18 ALA O O 1.147 -12.079 -16.077 1.00 . A A . 18 ALA O 1 1
9 13283 1 1 19 ARG C C 4.170 -12.648 -15.537 1.00 . A A . 19 ARG C 1 1
9 13284 1 1 19 ARG CA C 3.786 -11.283 -16.088 1.00 . A A . 19 ARG CA 1 1
9 13285 1 1 19 ARG CB C 5.007 -10.349 -16.114 1.00 . A A . 19 ARG CB 1 1
9 13286 1 1 19 ARG CD C 7.324 -9.968 -16.998 1.00 . A A . 19 ARG CD 1 1
9 13287 1 1 19 ARG CG C 6.106 -10.899 -17.042 1.00 . A A . 19 ARG CG 1 1
9 13288 1 1 19 ARG CZ C 8.949 -9.184 -15.357 1.00 . A A . 19 ARG CZ 1 1
9 13289 1 1 19 ARG H H 2.943 -9.962 -14.657 1.00 . A A . 19 ARG H 1 1
9 13290 1 1 19 ARG HA H 3.382 -11.412 -17.087 1.00 . A A . 19 ARG HA 1 1
9 13291 1 1 19 ARG HB2 H 4.699 -9.377 -16.474 1.00 . A A . 19 ARG HB2 1 1
9 13292 1 1 19 ARG HB3 H 5.402 -10.248 -15.110 1.00 . A A . 19 ARG HB3 1 1
9 13293 1 1 19 ARG HD2 H 8.065 -10.317 -17.695 1.00 . A A . 19 ARG HD2 1 1
9 13294 1 1 19 ARG HD3 H 7.020 -8.963 -17.263 1.00 . A A . 19 ARG HD3 1 1
9 13295 1 1 19 ARG HE H 7.524 -10.538 -14.964 1.00 . A A . 19 ARG HE 1 1
9 13296 1 1 19 ARG HG2 H 6.408 -11.885 -16.719 1.00 . A A . 19 ARG HG2 1 1
9 13297 1 1 19 ARG HG3 H 5.729 -10.951 -18.052 1.00 . A A . 19 ARG HG3 1 1
9 13298 1 1 19 ARG HH11 H 9.095 -8.393 -17.191 1.00 . A A . 19 ARG HH11 1 1
9 13299 1 1 19 ARG HH12 H 10.256 -7.826 -16.040 1.00 . A A . 19 ARG HH12 1 1
9 13300 1 1 19 ARG HH21 H 9.049 -9.797 -13.453 1.00 . A A . 19 ARG HH21 1 1
9 13301 1 1 19 ARG HH22 H 10.230 -8.621 -13.924 1.00 . A A . 19 ARG HH22 1 1
9 13302 1 1 19 ARG N N 2.731 -10.701 -15.258 1.00 . A A . 19 ARG N 1 1
9 13303 1 1 19 ARG NE N 7.907 -9.961 -15.657 1.00 . A A . 19 ARG NE 1 1
9 13304 1 1 19 ARG NH1 N 9.476 -8.407 -16.267 1.00 . A A . 19 ARG NH1 1 1
9 13305 1 1 19 ARG NH2 N 9.449 -9.202 -14.151 1.00 . A A . 19 ARG NH2 1 1
9 13306 1 1 19 ARG O O 4.445 -12.794 -14.344 1.00 . A A . 19 ARG O 1 1
9 13307 1 1 20 LEU C C 5.777 -15.453 -16.802 1.00 . A A . 20 LEU C 1 1
9 13308 1 1 20 LEU CA C 4.521 -15.024 -16.065 1.00 . A A . 20 LEU CA 1 1
9 13309 1 1 20 LEU CB C 3.348 -15.950 -16.427 1.00 . A A . 20 LEU CB 1 1
9 13310 1 1 20 LEU CD1 C 0.886 -16.398 -16.170 1.00 . A A . 20 LEU CD1 1 1
9 13311 1 1 20 LEU CD2 C 2.176 -15.374 -14.229 1.00 . A A . 20 LEU CD2 1 1
9 13312 1 1 20 LEU CG C 2.038 -15.451 -15.772 1.00 . A A . 20 LEU CG 1 1
9 13313 1 1 20 LEU H H 3.933 -13.451 -17.354 1.00 . A A . 20 LEU H 1 1
9 13314 1 1 20 LEU HA H 4.724 -15.106 -15.003 1.00 . A A . 20 LEU HA 1 1
9 13315 1 1 20 LEU HB2 H 3.218 -15.967 -17.502 1.00 . A A . 20 LEU HB2 1 1
9 13316 1 1 20 LEU HB3 H 3.559 -16.952 -16.078 1.00 . A A . 20 LEU HB3 1 1
9 13317 1 1 20 LEU HD11 H 0.806 -16.431 -17.248 1.00 . A A . 20 LEU HD11 1 1
9 13318 1 1 20 LEU HD12 H -0.041 -16.032 -15.755 1.00 . A A . 20 LEU HD12 1 1
9 13319 1 1 20 LEU HD13 H 1.085 -17.390 -15.792 1.00 . A A . 20 LEU HD13 1 1
9 13320 1 1 20 LEU HD21 H 2.642 -14.435 -13.970 1.00 . A A . 20 LEU HD21 1 1
9 13321 1 1 20 LEU HD22 H 2.791 -16.183 -13.866 1.00 . A A . 20 LEU HD22 1 1
9 13322 1 1 20 LEU HD23 H 1.203 -15.422 -13.761 1.00 . A A . 20 LEU HD23 1 1
9 13323 1 1 20 LEU HG H 1.816 -14.462 -16.144 1.00 . A A . 20 LEU HG 1 1
9 13324 1 1 20 LEU N N 4.179 -13.645 -16.423 1.00 . A A . 20 LEU N 1 1
9 13325 1 1 20 LEU O O 6.082 -14.944 -17.880 1.00 . A A . 20 LEU O 1 1
9 13326 1 1 21 VAL C C 7.411 -18.258 -17.488 1.00 . A A . 21 VAL C 1 1
9 13327 1 1 21 VAL CA C 7.739 -16.941 -16.787 1.00 . A A . 21 VAL CA 1 1
9 13328 1 1 21 VAL CB C 8.795 -17.154 -15.681 1.00 . A A . 21 VAL CB 1 1
9 13329 1 1 21 VAL CG1 C 9.245 -15.791 -15.133 1.00 . A A . 21 VAL CG1 1 1
9 13330 1 1 21 VAL CG2 C 8.200 -17.987 -14.528 1.00 . A A . 21 VAL CG2 1 1
9 13331 1 1 21 VAL H H 6.169 -16.768 -15.357 1.00 . A A . 21 VAL H 1 1
9 13332 1 1 21 VAL HA H 8.115 -16.245 -17.542 1.00 . A A . 21 VAL HA 1 1
9 13333 1 1 21 VAL HB H 9.648 -17.674 -16.091 1.00 . A A . 21 VAL HB 1 1
9 13334 1 1 21 VAL HG11 H 9.981 -15.938 -14.353 1.00 . A A . 21 VAL HG11 1 1
9 13335 1 1 21 VAL HG12 H 8.392 -15.266 -14.727 1.00 . A A . 21 VAL HG12 1 1
9 13336 1 1 21 VAL HG13 H 9.677 -15.207 -15.932 1.00 . A A . 21 VAL HG13 1 1
9 13337 1 1 21 VAL HG21 H 7.348 -17.477 -14.105 1.00 . A A . 21 VAL HG21 1 1
9 13338 1 1 21 VAL HG22 H 8.949 -18.119 -13.760 1.00 . A A . 21 VAL HG22 1 1
9 13339 1 1 21 VAL HG23 H 7.898 -18.951 -14.893 1.00 . A A . 21 VAL HG23 1 1
9 13340 1 1 21 VAL N N 6.499 -16.404 -16.205 1.00 . A A . 21 VAL N 1 1
9 13341 1 1 21 VAL O O 6.657 -19.081 -16.969 1.00 . A A . 21 VAL O 1 1
9 13342 1 1 22 GLN C C 8.665 -20.769 -18.943 1.00 . A A . 22 GLN C 1 1
9 13343 1 1 22 GLN CA C 7.749 -19.663 -19.457 1.00 . A A . 22 GLN CA 1 1
9 13344 1 1 22 GLN CB C 8.015 -19.386 -20.955 1.00 . A A . 22 GLN CB 1 1
9 13345 1 1 22 GLN CD C 8.688 -21.727 -21.720 1.00 . A A . 22 GLN CD 1 1
9 13346 1 1 22 GLN CG C 7.638 -20.612 -21.834 1.00 . A A . 22 GLN CG 1 1
9 13347 1 1 22 GLN H H 8.563 -17.754 -19.037 1.00 . A A . 22 GLN H 1 1
9 13348 1 1 22 GLN HA H 6.715 -19.977 -19.340 1.00 . A A . 22 GLN HA 1 1
9 13349 1 1 22 GLN HB2 H 7.410 -18.536 -21.260 1.00 . A A . 22 GLN HB2 1 1
9 13350 1 1 22 GLN HB3 H 9.062 -19.141 -21.104 1.00 . A A . 22 GLN HB3 1 1
9 13351 1 1 22 GLN HE21 H 7.361 -23.153 -21.325 1.00 . A A . 22 GLN HE21 1 1
9 13352 1 1 22 GLN HE22 H 8.980 -23.662 -21.379 1.00 . A A . 22 GLN HE22 1 1
9 13353 1 1 22 GLN HG2 H 6.678 -20.999 -21.532 1.00 . A A . 22 GLN HG2 1 1
9 13354 1 1 22 GLN HG3 H 7.576 -20.300 -22.867 1.00 . A A . 22 GLN HG3 1 1
9 13355 1 1 22 GLN N N 7.976 -18.446 -18.680 1.00 . A A . 22 GLN N 1 1
9 13356 1 1 22 GLN NE2 N 8.312 -22.950 -21.454 1.00 . A A . 22 GLN NE2 1 1
9 13357 1 1 22 GLN O O 9.872 -20.570 -18.790 1.00 . A A . 22 GLN O 1 1
9 13358 1 1 22 GLN OE1 O 9.882 -21.473 -21.881 1.00 . A A . 22 GLN OE1 1 1
9 13359 1 1 23 GLU C C 8.040 -24.387 -18.438 1.00 . A A . 23 GLU C 1 1
9 13360 1 1 23 GLU CA C 8.828 -23.094 -18.188 1.00 . A A . 23 GLU CA 1 1
9 13361 1 1 23 GLU CB C 9.119 -22.921 -16.673 1.00 . A A . 23 GLU CB 1 1
9 13362 1 1 23 GLU CD C 8.163 -22.361 -14.418 1.00 . A A . 23 GLU CD 1 1
9 13363 1 1 23 GLU CG C 7.844 -22.533 -15.902 1.00 . A A . 23 GLU CG 1 1
9 13364 1 1 23 GLU H H 7.112 -22.014 -18.839 1.00 . A A . 23 GLU H 1 1
9 13365 1 1 23 GLU HA H 9.782 -23.154 -18.709 1.00 . A A . 23 GLU HA 1 1
9 13366 1 1 23 GLU HB2 H 9.512 -23.845 -16.272 1.00 . A A . 23 GLU HB2 1 1
9 13367 1 1 23 GLU HB3 H 9.857 -22.140 -16.542 1.00 . A A . 23 GLU HB3 1 1
9 13368 1 1 23 GLU HG2 H 7.453 -21.606 -16.292 1.00 . A A . 23 GLU HG2 1 1
9 13369 1 1 23 GLU HG3 H 7.104 -23.304 -16.011 1.00 . A A . 23 GLU HG3 1 1
9 13370 1 1 23 GLU N N 8.077 -21.938 -18.685 1.00 . A A . 23 GLU N 1 1
9 13371 1 1 23 GLU O O 6.885 -24.508 -18.037 1.00 . A A . 23 GLU O 1 1
9 13372 1 1 23 GLU OE1 O 8.746 -21.346 -14.068 1.00 . A A . 23 GLU OE1 1 1
9 13373 1 1 23 GLU OE2 O 7.822 -23.247 -13.650 1.00 . A A . 23 GLU OE2 1 1
9 13374 1 1 24 GLY C C 6.790 -26.347 -20.346 1.00 . A A . 24 GLY C 1 1
9 13375 1 1 24 GLY CA C 7.984 -26.604 -19.444 1.00 . A A . 24 GLY CA 1 1
9 13376 1 1 24 GLY H H 9.556 -25.199 -19.477 1.00 . A A . 24 GLY H 1 1
9 13377 1 1 24 GLY HA2 H 8.678 -27.265 -19.945 1.00 . A A . 24 GLY HA2 1 1
9 13378 1 1 24 GLY HA3 H 7.646 -27.068 -18.529 1.00 . A A . 24 GLY HA3 1 1
9 13379 1 1 24 GLY N N 8.655 -25.345 -19.135 1.00 . A A . 24 GLY N 1 1
9 13380 1 1 24 GLY O O 6.813 -25.425 -21.165 1.00 . A A . 24 GLY O 1 1
9 13381 1 1 25 ASN C C 3.400 -26.415 -20.146 1.00 . A A . 25 ASN C 1 1
9 13382 1 1 25 ASN CA C 4.517 -27.028 -20.991 1.00 . A A . 25 ASN CA 1 1
9 13383 1 1 25 ASN CB C 4.085 -28.408 -21.496 1.00 . A A . 25 ASN CB 1 1
9 13384 1 1 25 ASN CG C 5.179 -29.008 -22.375 1.00 . A A . 25 ASN CG 1 1
9 13385 1 1 25 ASN H H 5.788 -27.875 -19.519 1.00 . A A . 25 ASN H 1 1
9 13386 1 1 25 ASN HA H 4.704 -26.383 -21.844 1.00 . A A . 25 ASN HA 1 1
9 13387 1 1 25 ASN HB2 H 3.910 -29.055 -20.650 1.00 . A A . 25 ASN HB2 1 1
9 13388 1 1 25 ASN HB3 H 3.177 -28.313 -22.070 1.00 . A A . 25 ASN HB3 1 1
9 13389 1 1 25 ASN HD21 H 5.422 -30.615 -21.232 1.00 . A A . 25 ASN HD21 1 1
9 13390 1 1 25 ASN HD22 H 6.422 -30.541 -22.603 1.00 . A A . 25 ASN HD22 1 1
9 13391 1 1 25 ASN N N 5.743 -27.165 -20.189 1.00 . A A . 25 ASN N 1 1
9 13392 1 1 25 ASN ND2 N 5.719 -30.150 -22.041 1.00 . A A . 25 ASN ND2 1 1
9 13393 1 1 25 ASN O O 2.228 -26.472 -20.520 1.00 . A A . 25 ASN O 1 1
9 13394 1 1 25 ASN OD1 O 5.552 -28.421 -23.390 1.00 . A A . 25 ASN OD1 1 1
9 13395 1 1 26 GLN C C 3.343 -23.851 -17.603 1.00 . A A . 26 GLN C 1 1
9 13396 1 1 26 GLN CA C 2.809 -25.197 -18.083 1.00 . A A . 26 GLN CA 1 1
9 13397 1 1 26 GLN CB C 2.545 -26.119 -16.867 1.00 . A A . 26 GLN CB 1 1
9 13398 1 1 26 GLN CD C 3.369 -28.346 -17.788 1.00 . A A . 26 GLN CD 1 1
9 13399 1 1 26 GLN CG C 2.143 -27.545 -17.337 1.00 . A A . 26 GLN CG 1 1
9 13400 1 1 26 GLN H H 4.726 -25.825 -18.761 1.00 . A A . 26 GLN H 1 1
9 13401 1 1 26 GLN HA H 1.867 -25.023 -18.597 1.00 . A A . 26 GLN HA 1 1
9 13402 1 1 26 GLN HB2 H 3.435 -26.178 -16.245 1.00 . A A . 26 GLN HB2 1 1
9 13403 1 1 26 GLN HB3 H 1.739 -25.700 -16.277 1.00 . A A . 26 GLN HB3 1 1
9 13404 1 1 26 GLN HE21 H 2.302 -29.921 -18.357 1.00 . A A . 26 GLN HE21 1 1
9 13405 1 1 26 GLN HE22 H 3.980 -30.067 -18.567 1.00 . A A . 26 GLN HE22 1 1
9 13406 1 1 26 GLN HG2 H 1.669 -28.072 -16.518 1.00 . A A . 26 GLN HG2 1 1
9 13407 1 1 26 GLN HG3 H 1.442 -27.480 -18.160 1.00 . A A . 26 GLN HG3 1 1
9 13408 1 1 26 GLN N N 3.775 -25.828 -18.999 1.00 . A A . 26 GLN N 1 1
9 13409 1 1 26 GLN NE2 N 3.204 -29.544 -18.279 1.00 . A A . 26 GLN NE2 1 1
9 13410 1 1 26 GLN O O 4.544 -23.682 -17.396 1.00 . A A . 26 GLN O 1 1
9 13411 1 1 26 GLN OE1 O 4.503 -27.872 -17.681 1.00 . A A . 26 GLN OE1 1 1
9 13412 1 1 27 LEU C C 2.672 -21.482 -15.484 1.00 . A A . 27 LEU C 1 1
9 13413 1 1 27 LEU CA C 2.791 -21.546 -16.999 1.00 . A A . 27 LEU CA 1 1
9 13414 1 1 27 LEU CB C 1.832 -20.530 -17.648 1.00 . A A . 27 LEU CB 1 1
9 13415 1 1 27 LEU CD1 C 0.811 -19.710 -19.790 1.00 . A A . 27 LEU CD1 1 1
9 13416 1 1 27 LEU CD2 C 3.184 -20.578 -19.822 1.00 . A A . 27 LEU CD2 1 1
9 13417 1 1 27 LEU CG C 1.780 -20.735 -19.180 1.00 . A A . 27 LEU CG 1 1
9 13418 1 1 27 LEU H H 1.494 -23.088 -17.647 1.00 . A A . 27 LEU H 1 1
9 13419 1 1 27 LEU HA H 3.816 -21.299 -17.268 1.00 . A A . 27 LEU HA 1 1
9 13420 1 1 27 LEU HB2 H 0.835 -20.667 -17.245 1.00 . A A . 27 LEU HB2 1 1
9 13421 1 1 27 LEU HB3 H 2.167 -19.523 -17.432 1.00 . A A . 27 LEU HB3 1 1
9 13422 1 1 27 LEU HD11 H 0.764 -19.860 -20.858 1.00 . A A . 27 LEU HD11 1 1
9 13423 1 1 27 LEU HD12 H 1.163 -18.710 -19.583 1.00 . A A . 27 LEU HD12 1 1
9 13424 1 1 27 LEU HD13 H -0.173 -19.844 -19.364 1.00 . A A . 27 LEU HD13 1 1
9 13425 1 1 27 LEU HD21 H 3.087 -20.445 -20.891 1.00 . A A . 27 LEU HD21 1 1
9 13426 1 1 27 LEU HD22 H 3.764 -21.468 -19.637 1.00 . A A . 27 LEU HD22 1 1
9 13427 1 1 27 LEU HD23 H 3.693 -19.721 -19.398 1.00 . A A . 27 LEU HD23 1 1
9 13428 1 1 27 LEU HG H 1.404 -21.728 -19.391 1.00 . A A . 27 LEU HG 1 1
9 13429 1 1 27 LEU N N 2.436 -22.891 -17.448 1.00 . A A . 27 LEU N 1 1
9 13430 1 1 27 LEU O O 1.666 -21.903 -14.910 1.00 . A A . 27 LEU O 1 1
9 13431 1 1 28 HIS C C 3.079 -19.534 -12.948 1.00 . A A . 28 HIS C 1 1
9 13432 1 1 28 HIS CA C 3.714 -20.854 -13.375 1.00 . A A . 28 HIS CA 1 1
9 13433 1 1 28 HIS CB C 5.179 -20.912 -12.863 1.00 . A A . 28 HIS CB 1 1
9 13434 1 1 28 HIS CD2 C 6.178 -21.647 -10.529 1.00 . A A . 28 HIS CD2 1 1
9 13435 1 1 28 HIS CE1 C 4.339 -21.567 -9.381 1.00 . A A . 28 HIS CE1 1 1
9 13436 1 1 28 HIS CG C 5.185 -21.246 -11.389 1.00 . A A . 28 HIS CG 1 1
9 13437 1 1 28 HIS H H 4.485 -20.645 -15.335 1.00 . A A . 28 HIS H 1 1
9 13438 1 1 28 HIS HA H 3.166 -21.689 -12.935 1.00 . A A . 28 HIS HA 1 1
9 13439 1 1 28 HIS HB2 H 5.716 -21.673 -13.408 1.00 . A A . 28 HIS HB2 1 1
9 13440 1 1 28 HIS HB3 H 5.673 -19.961 -13.018 1.00 . A A . 28 HIS HB3 1 1
9 13441 1 1 28 HIS HD1 H 3.136 -20.946 -10.954 1.00 . A A . 28 HIS HD1 1 1
9 13442 1 1 28 HIS HD2 H 7.215 -21.787 -10.796 1.00 . A A . 28 HIS HD2 1 1
9 13443 1 1 28 HIS HE1 H 3.627 -21.625 -8.571 1.00 . A A . 28 HIS HE1 1 1
9 13444 1 1 28 HIS HE2 H 6.111 -22.143 -8.452 1.00 . A A . 28 HIS HE2 1 1
9 13445 1 1 28 HIS N N 3.707 -20.960 -14.831 1.00 . A A . 28 HIS N 1 1
9 13446 1 1 28 HIS ND1 N 4.025 -21.202 -10.633 1.00 . A A . 28 HIS ND1 1 1
9 13447 1 1 28 HIS NE2 N 5.639 -21.849 -9.259 1.00 . A A . 28 HIS NE2 1 1
9 13448 1 1 28 HIS O O 3.609 -18.465 -13.259 1.00 . A A . 28 HIS O 1 1
9 13449 1 1 29 TYR C C 1.635 -18.188 -10.275 1.00 . A A . 29 TYR C 1 1
9 13450 1 1 29 TYR CA C 1.264 -18.408 -11.740 1.00 . A A . 29 TYR CA 1 1
9 13451 1 1 29 TYR CB C -0.258 -18.580 -11.888 1.00 . A A . 29 TYR CB 1 1
9 13452 1 1 29 TYR CD1 C -1.295 -17.052 -10.143 1.00 . A A . 29 TYR CD1 1 1
9 13453 1 1 29 TYR CD2 C -1.243 -16.306 -12.455 1.00 . A A . 29 TYR CD2 1 1
9 13454 1 1 29 TYR CE1 C -1.913 -15.851 -9.774 1.00 . A A . 29 TYR CE1 1 1
9 13455 1 1 29 TYR CE2 C -1.865 -15.110 -12.081 1.00 . A A . 29 TYR CE2 1 1
9 13456 1 1 29 TYR CG C -0.957 -17.286 -11.487 1.00 . A A . 29 TYR CG 1 1
9 13457 1 1 29 TYR CZ C -2.196 -14.882 -10.741 1.00 . A A . 29 TYR CZ 1 1
9 13458 1 1 29 TYR H H 1.590 -20.490 -12.002 1.00 . A A . 29 TYR H 1 1
9 13459 1 1 29 TYR HA H 1.590 -17.540 -12.300 1.00 . A A . 29 TYR HA 1 1
9 13460 1 1 29 TYR HB2 H -0.492 -18.821 -12.919 1.00 . A A . 29 TYR HB2 1 1
9 13461 1 1 29 TYR HB3 H -0.597 -19.388 -11.253 1.00 . A A . 29 TYR HB3 1 1
9 13462 1 1 29 TYR HD1 H -1.078 -17.800 -9.394 1.00 . A A . 29 TYR HD1 1 1
9 13463 1 1 29 TYR HD2 H -0.991 -16.479 -13.489 1.00 . A A . 29 TYR HD2 1 1
9 13464 1 1 29 TYR HE1 H -2.173 -15.671 -8.740 1.00 . A A . 29 TYR HE1 1 1
9 13465 1 1 29 TYR HE2 H -2.083 -14.360 -12.826 1.00 . A A . 29 TYR HE2 1 1
9 13466 1 1 29 TYR HH H -2.925 -13.713 -9.421 1.00 . A A . 29 TYR HH 1 1
9 13467 1 1 29 TYR N N 1.957 -19.610 -12.222 1.00 . A A . 29 TYR N 1 1
9 13468 1 1 29 TYR O O 1.177 -18.911 -9.391 1.00 . A A . 29 TYR O 1 1
9 13469 1 1 29 TYR OH O -2.798 -13.695 -10.372 1.00 . A A . 29 TYR OH 1 1
9 13470 1 1 30 LEU C C 1.960 -15.820 -8.052 1.00 . A A . 30 LEU C 1 1
9 13471 1 1 30 LEU CA C 2.916 -16.851 -8.665 1.00 . A A . 30 LEU CA 1 1
9 13472 1 1 30 LEU CB C 4.365 -16.277 -8.712 1.00 . A A . 30 LEU CB 1 1
9 13473 1 1 30 LEU CD1 C 5.198 -18.268 -10.033 1.00 . A A . 30 LEU CD1 1 1
9 13474 1 1 30 LEU CD2 C 6.831 -16.797 -8.794 1.00 . A A . 30 LEU CD2 1 1
9 13475 1 1 30 LEU CG C 5.418 -17.412 -8.774 1.00 . A A . 30 LEU CG 1 1
9 13476 1 1 30 LEU H H 2.806 -16.635 -10.774 1.00 . A A . 30 LEU H 1 1
9 13477 1 1 30 LEU HA H 2.916 -17.744 -8.044 1.00 . A A . 30 LEU HA 1 1
9 13478 1 1 30 LEU HB2 H 4.471 -15.661 -9.590 1.00 . A A . 30 LEU HB2 1 1
9 13479 1 1 30 LEU HB3 H 4.555 -15.676 -7.832 1.00 . A A . 30 LEU HB3 1 1
9 13480 1 1 30 LEU HD11 H 5.093 -17.633 -10.903 1.00 . A A . 30 LEU HD11 1 1
9 13481 1 1 30 LEU HD12 H 4.304 -18.851 -9.905 1.00 . A A . 30 LEU HD12 1 1
9 13482 1 1 30 LEU HD13 H 6.037 -18.935 -10.173 1.00 . A A . 30 LEU HD13 1 1
9 13483 1 1 30 LEU HD21 H 7.569 -17.588 -8.822 1.00 . A A . 30 LEU HD21 1 1
9 13484 1 1 30 LEU HD22 H 6.977 -16.203 -7.904 1.00 . A A . 30 LEU HD22 1 1
9 13485 1 1 30 LEU HD23 H 6.939 -16.175 -9.666 1.00 . A A . 30 LEU HD23 1 1
9 13486 1 1 30 LEU HG H 5.317 -18.042 -7.900 1.00 . A A . 30 LEU HG 1 1
9 13487 1 1 30 LEU N N 2.474 -17.175 -10.025 1.00 . A A . 30 LEU N 1 1
9 13488 1 1 30 LEU O O 1.913 -14.667 -8.480 1.00 . A A . 30 LEU O 1 1
9 13489 1 1 31 ALA C C 0.977 -14.183 -5.762 1.00 . A A . 31 ALA C 1 1
9 13490 1 1 31 ALA CA C 0.256 -15.382 -6.369 1.00 . A A . 31 ALA CA 1 1
9 13491 1 1 31 ALA CB C -0.449 -16.180 -5.268 1.00 . A A . 31 ALA CB 1 1
9 13492 1 1 31 ALA H H 1.279 -17.185 -6.755 1.00 . A A . 31 ALA H 1 1
9 13493 1 1 31 ALA HA H -0.481 -15.035 -7.078 1.00 . A A . 31 ALA HA 1 1
9 13494 1 1 31 ALA HB1 H -1.169 -15.551 -4.764 1.00 . A A . 31 ALA HB1 1 1
9 13495 1 1 31 ALA HB2 H 0.284 -16.532 -4.555 1.00 . A A . 31 ALA HB2 1 1
9 13496 1 1 31 ALA HB3 H -0.955 -17.026 -5.706 1.00 . A A . 31 ALA HB3 1 1
9 13497 1 1 31 ALA N N 1.207 -16.252 -7.045 1.00 . A A . 31 ALA N 1 1
9 13498 1 1 31 ALA O O 0.445 -13.073 -5.723 1.00 . A A . 31 ALA O 1 1
9 13499 1 1 32 ASP C C 3.510 -12.389 -5.737 1.00 . A A . 32 ASP C 1 1
9 13500 1 1 32 ASP CA C 3.012 -13.374 -4.676 1.00 . A A . 32 ASP CA 1 1
9 13501 1 1 32 ASP CB C 4.219 -14.001 -3.958 1.00 . A A . 32 ASP CB 1 1
9 13502 1 1 32 ASP CG C 3.752 -14.930 -2.837 1.00 . A A . 32 ASP CG 1 1
9 13503 1 1 32 ASP H H 2.563 -15.335 -5.352 1.00 . A A . 32 ASP H 1 1
9 13504 1 1 32 ASP HA H 2.417 -12.834 -3.948 1.00 . A A . 32 ASP HA 1 1
9 13505 1 1 32 ASP HB2 H 4.806 -14.565 -4.669 1.00 . A A . 32 ASP HB2 1 1
9 13506 1 1 32 ASP HB3 H 4.832 -13.218 -3.531 1.00 . A A . 32 ASP HB3 1 1
9 13507 1 1 32 ASP N N 2.199 -14.426 -5.289 1.00 . A A . 32 ASP N 1 1
9 13508 1 1 32 ASP O O 4.085 -11.351 -5.399 1.00 . A A . 32 ASP O 1 1
9 13509 1 1 32 ASP OD1 O 2.686 -14.688 -2.295 1.00 . A A . 32 ASP OD1 1 1
9 13510 1 1 32 ASP OD2 O 4.472 -15.868 -2.535 1.00 . A A . 32 ASP OD2 1 1
9 13511 1 1 33 ARG C C 2.504 -11.245 -8.842 1.00 . A A . 33 ARG C 1 1
9 13512 1 1 33 ARG CA C 3.720 -11.861 -8.147 1.00 . A A . 33 ARG CA 1 1
9 13513 1 1 33 ARG CB C 4.537 -12.695 -9.166 1.00 . A A . 33 ARG CB 1 1
9 13514 1 1 33 ARG CD C 6.086 -12.593 -11.150 1.00 . A A . 33 ARG CD 1 1
9 13515 1 1 33 ARG CG C 5.277 -11.765 -10.147 1.00 . A A . 33 ARG CG 1 1
9 13516 1 1 33 ARG CZ C 7.984 -14.121 -11.118 1.00 . A A . 33 ARG CZ 1 1
9 13517 1 1 33 ARG H H 2.824 -13.559 -7.220 1.00 . A A . 33 ARG H 1 1
9 13518 1 1 33 ARG HA H 4.342 -11.050 -7.777 1.00 . A A . 33 ARG HA 1 1
9 13519 1 1 33 ARG HB2 H 5.258 -13.300 -8.634 1.00 . A A . 33 ARG HB2 1 1
9 13520 1 1 33 ARG HB3 H 3.873 -13.342 -9.725 1.00 . A A . 33 ARG HB3 1 1
9 13521 1 1 33 ARG HD2 H 5.433 -13.285 -11.661 1.00 . A A . 33 ARG HD2 1 1
9 13522 1 1 33 ARG HD3 H 6.539 -11.928 -11.875 1.00 . A A . 33 ARG HD3 1 1
9 13523 1 1 33 ARG HE H 7.210 -13.264 -9.482 1.00 . A A . 33 ARG HE 1 1
9 13524 1 1 33 ARG HG2 H 4.556 -11.164 -10.679 1.00 . A A . 33 ARG HG2 1 1
9 13525 1 1 33 ARG HG3 H 5.947 -11.121 -9.597 1.00 . A A . 33 ARG HG3 1 1
9 13526 1 1 33 ARG HH11 H 7.193 -13.732 -12.915 1.00 . A A . 33 ARG HH11 1 1
9 13527 1 1 33 ARG HH12 H 8.538 -14.823 -12.908 1.00 . A A . 33 ARG HH12 1 1
9 13528 1 1 33 ARG HH21 H 8.965 -14.693 -9.472 1.00 . A A . 33 ARG HH21 1 1
9 13529 1 1 33 ARG HH22 H 9.540 -15.369 -10.959 1.00 . A A . 33 ARG HH22 1 1
9 13530 1 1 33 ARG N N 3.290 -12.721 -7.023 1.00 . A A . 33 ARG N 1 1
9 13531 1 1 33 ARG NE N 7.134 -13.337 -10.455 1.00 . A A . 33 ARG NE 1 1
9 13532 1 1 33 ARG NH1 N 7.899 -14.234 -12.417 1.00 . A A . 33 ARG NH1 1 1
9 13533 1 1 33 ARG NH2 N 8.901 -14.779 -10.467 1.00 . A A . 33 ARG NH2 1 1
9 13534 1 1 33 ARG O O 2.247 -11.499 -10.020 1.00 . A A . 33 ARG O 1 1
9 13535 1 1 34 ALA C C 0.082 -8.733 -7.653 1.00 . A A . 34 ALA C 1 1
9 13536 1 1 34 ALA CA C 0.586 -9.761 -8.652 1.00 . A A . 34 ALA CA 1 1
9 13537 1 1 34 ALA CB C -0.523 -10.780 -8.968 1.00 . A A . 34 ALA CB 1 1
9 13538 1 1 34 ALA H H 2.016 -10.263 -7.175 1.00 . A A . 34 ALA H 1 1
9 13539 1 1 34 ALA HA H 0.876 -9.246 -9.559 1.00 . A A . 34 ALA HA 1 1
9 13540 1 1 34 ALA HB1 H -0.810 -11.297 -8.064 1.00 . A A . 34 ALA HB1 1 1
9 13541 1 1 34 ALA HB2 H -0.166 -11.499 -9.691 1.00 . A A . 34 ALA HB2 1 1
9 13542 1 1 34 ALA HB3 H -1.381 -10.266 -9.374 1.00 . A A . 34 ALA HB3 1 1
9 13543 1 1 34 ALA N N 1.762 -10.430 -8.105 1.00 . A A . 34 ALA N 1 1
9 13544 1 1 34 ALA O O 0.599 -8.629 -6.538 1.00 . A A . 34 ALA O 1 1
9 13545 1 1 35 SER C C -3.040 -6.903 -7.397 1.00 . A A . 35 SER C 1 1
9 13546 1 1 35 SER CA C -1.527 -6.931 -7.205 1.00 . A A . 35 SER CA 1 1
9 13547 1 1 35 SER CB C -0.939 -5.562 -7.570 1.00 . A A . 35 SER CB 1 1
9 13548 1 1 35 SER H H -1.294 -8.104 -8.958 1.00 . A A . 35 SER H 1 1
9 13549 1 1 35 SER HA H -1.289 -7.122 -6.161 1.00 . A A . 35 SER HA 1 1
9 13550 1 1 35 SER HB2 H 0.138 -5.620 -7.591 1.00 . A A . 35 SER HB2 1 1
9 13551 1 1 35 SER HB3 H -1.300 -5.254 -8.545 1.00 . A A . 35 SER HB3 1 1
9 13552 1 1 35 SER HG H -1.606 -5.109 -5.805 1.00 . A A . 35 SER HG 1 1
9 13553 1 1 35 SER N N -0.932 -7.969 -8.059 1.00 . A A . 35 SER N 1 1
9 13554 1 1 35 SER O O -3.529 -7.002 -8.523 1.00 . A A . 35 SER O 1 1
9 13555 1 1 35 SER OG O -1.334 -4.618 -6.585 1.00 . A A . 35 SER OG 1 1
9 13556 1 1 36 ILE C C -5.703 -5.294 -6.720 1.00 . A A . 36 ILE C 1 1
9 13557 1 1 36 ILE CA C -5.242 -6.712 -6.370 1.00 . A A . 36 ILE CA 1 1
9 13558 1 1 36 ILE CB C -5.843 -7.152 -5.018 1.00 . A A . 36 ILE CB 1 1
9 13559 1 1 36 ILE CD1 C -5.141 -9.566 -5.554 1.00 . A A . 36 ILE CD1 1 1
9 13560 1 1 36 ILE CG1 C -5.135 -8.439 -4.505 1.00 . A A . 36 ILE CG1 1 1
9 13561 1 1 36 ILE CG2 C -7.355 -7.393 -5.171 1.00 . A A . 36 ILE CG2 1 1
9 13562 1 1 36 ILE H H -3.337 -6.689 -5.431 1.00 . A A . 36 ILE H 1 1
9 13563 1 1 36 ILE HA H -5.586 -7.388 -7.154 1.00 . A A . 36 ILE HA 1 1
9 13564 1 1 36 ILE HB H -5.693 -6.362 -4.286 1.00 . A A . 36 ILE HB 1 1
9 13565 1 1 36 ILE HD11 H -4.383 -9.369 -6.299 1.00 . A A . 36 ILE HD11 1 1
9 13566 1 1 36 ILE HD12 H -6.107 -9.637 -6.030 1.00 . A A . 36 ILE HD12 1 1
9 13567 1 1 36 ILE HD13 H -4.917 -10.501 -5.064 1.00 . A A . 36 ILE HD13 1 1
9 13568 1 1 36 ILE HG12 H -4.109 -8.208 -4.255 1.00 . A A . 36 ILE HG12 1 1
9 13569 1 1 36 ILE HG13 H -5.636 -8.791 -3.612 1.00 . A A . 36 ILE HG13 1 1
9 13570 1 1 36 ILE HG21 H -7.771 -7.679 -4.219 1.00 . A A . 36 ILE HG21 1 1
9 13571 1 1 36 ILE HG22 H -7.529 -8.178 -5.894 1.00 . A A . 36 ILE HG22 1 1
9 13572 1 1 36 ILE HG23 H -7.828 -6.484 -5.513 1.00 . A A . 36 ILE HG23 1 1
9 13573 1 1 36 ILE N N -3.781 -6.764 -6.302 1.00 . A A . 36 ILE N 1 1
9 13574 1 1 36 ILE O O -5.119 -4.315 -6.257 1.00 . A A . 36 ILE O 1 1
9 13575 1 1 37 THR C C -8.823 -3.905 -7.833 1.00 . A A . 37 THR C 1 1
9 13576 1 1 37 THR CA C -7.312 -3.895 -7.975 1.00 . A A . 37 THR CA 1 1
9 13577 1 1 37 THR CB C -6.938 -3.656 -9.445 1.00 . A A . 37 THR CB 1 1
9 13578 1 1 37 THR CG2 C -5.409 -3.607 -9.585 1.00 . A A . 37 THR CG2 1 1
9 13579 1 1 37 THR H H -7.176 -6.015 -7.876 1.00 . A A . 37 THR H 1 1
9 13580 1 1 37 THR HA H -6.889 -3.084 -7.383 1.00 . A A . 37 THR HA 1 1
9 13581 1 1 37 THR HB H -7.353 -2.717 -9.779 1.00 . A A . 37 THR HB 1 1
9 13582 1 1 37 THR HG1 H -8.371 -4.511 -10.443 1.00 . A A . 37 THR HG1 1 1
9 13583 1 1 37 THR HG21 H -5.144 -3.448 -10.618 1.00 . A A . 37 THR HG21 1 1
9 13584 1 1 37 THR HG22 H -4.987 -4.536 -9.242 1.00 . A A . 37 THR HG22 1 1
9 13585 1 1 37 THR HG23 H -5.019 -2.796 -8.986 1.00 . A A . 37 THR HG23 1 1
9 13586 1 1 37 THR N N -6.755 -5.194 -7.547 1.00 . A A . 37 THR N 1 1
9 13587 1 1 37 THR O O -9.462 -4.941 -8.021 1.00 . A A . 37 THR O 1 1
9 13588 1 1 37 THR OG1 O -7.455 -4.712 -10.239 1.00 . A A . 37 THR OG1 1 1
9 13589 1 1 38 GLY C C -11.328 -3.402 -6.110 1.00 . A A . 38 GLY C 1 1
9 13590 1 1 38 GLY CA C -10.850 -2.641 -7.342 1.00 . A A . 38 GLY CA 1 1
9 13591 1 1 38 GLY H H -8.847 -1.954 -7.367 1.00 . A A . 38 GLY H 1 1
9 13592 1 1 38 GLY HA2 H -11.107 -1.598 -7.232 1.00 . A A . 38 GLY HA2 1 1
9 13593 1 1 38 GLY HA3 H -11.347 -3.039 -8.219 1.00 . A A . 38 GLY HA3 1 1
9 13594 1 1 38 GLY N N -9.398 -2.752 -7.503 1.00 . A A . 38 GLY N 1 1
9 13595 1 1 38 GLY O O -12.482 -3.281 -5.702 1.00 . A A . 38 GLY O 1 1
9 13596 1 1 39 LYS C C -12.057 -5.755 -4.514 1.00 . A A . 39 LYS C 1 1
9 13597 1 1 39 LYS CA C -10.779 -4.948 -4.305 1.00 . A A . 39 LYS CA 1 1
9 13598 1 1 39 LYS CB C -10.972 -4.002 -3.108 1.00 . A A . 39 LYS CB 1 1
9 13599 1 1 39 LYS CD C -9.824 -2.344 -1.567 1.00 . A A . 39 LYS CD 1 1
9 13600 1 1 39 LYS CE C -10.963 -1.307 -1.676 1.00 . A A . 39 LYS CE 1 1
9 13601 1 1 39 LYS CG C -9.692 -3.185 -2.860 1.00 . A A . 39 LYS CG 1 1
9 13602 1 1 39 LYS H H -9.525 -4.237 -5.862 1.00 . A A . 39 LYS H 1 1
9 13603 1 1 39 LYS HA H -9.980 -5.635 -4.081 1.00 . A A . 39 LYS HA 1 1
9 13604 1 1 39 LYS HB2 H -11.792 -3.337 -3.325 1.00 . A A . 39 LYS HB2 1 1
9 13605 1 1 39 LYS HB3 H -11.203 -4.581 -2.223 1.00 . A A . 39 LYS HB3 1 1
9 13606 1 1 39 LYS HD2 H -10.011 -3.004 -0.730 1.00 . A A . 39 LYS HD2 1 1
9 13607 1 1 39 LYS HD3 H -8.894 -1.818 -1.395 1.00 . A A . 39 LYS HD3 1 1
9 13608 1 1 39 LYS HE2 H -10.928 -0.815 -2.638 1.00 . A A . 39 LYS HE2 1 1
9 13609 1 1 39 LYS HE3 H -11.919 -1.796 -1.553 1.00 . A A . 39 LYS HE3 1 1
9 13610 1 1 39 LYS HG2 H -8.852 -3.861 -2.752 1.00 . A A . 39 LYS HG2 1 1
9 13611 1 1 39 LYS HG3 H -9.511 -2.524 -3.701 1.00 . A A . 39 LYS HG3 1 1
9 13612 1 1 39 LYS HZ1 H -11.250 0.601 -0.878 1.00 . A A . 39 LYS HZ1 1 1
9 13613 1 1 39 LYS HZ2 H -9.784 -0.125 -0.420 1.00 . A A . 39 LYS HZ2 1 1
9 13614 1 1 39 LYS HZ3 H -11.244 -0.636 0.283 1.00 . A A . 39 LYS HZ3 1 1
9 13615 1 1 39 LYS N N -10.433 -4.182 -5.504 1.00 . A A . 39 LYS N 1 1
9 13616 1 1 39 LYS NZ N -10.798 -0.289 -0.591 1.00 . A A . 39 LYS NZ 1 1
9 13617 1 1 39 LYS O O -13.157 -5.287 -4.220 1.00 . A A . 39 LYS O 1 1
9 13618 1 1 40 PHE C C -13.643 -8.291 -3.879 1.00 . A A . 40 PHE C 1 1
9 13619 1 1 40 PHE CA C -13.048 -7.851 -5.213 1.00 . A A . 40 PHE CA 1 1
9 13620 1 1 40 PHE CB C -12.581 -9.095 -5.991 1.00 . A A . 40 PHE CB 1 1
9 13621 1 1 40 PHE CD1 C -12.744 -8.326 -8.408 1.00 . A A . 40 PHE CD1 1 1
9 13622 1 1 40 PHE CD2 C -10.535 -8.560 -7.423 1.00 . A A . 40 PHE CD2 1 1
9 13623 1 1 40 PHE CE1 C -12.157 -7.917 -9.609 1.00 . A A . 40 PHE CE1 1 1
9 13624 1 1 40 PHE CE2 C -9.955 -8.149 -8.628 1.00 . A A . 40 PHE CE2 1 1
9 13625 1 1 40 PHE CG C -11.938 -8.651 -7.305 1.00 . A A . 40 PHE CG 1 1
9 13626 1 1 40 PHE CZ C -10.766 -7.829 -9.721 1.00 . A A . 40 PHE CZ 1 1
9 13627 1 1 40 PHE H H -11.025 -7.346 -5.216 1.00 . A A . 40 PHE H 1 1
9 13628 1 1 40 PHE HA H -13.848 -7.380 -5.780 1.00 . A A . 40 PHE HA 1 1
9 13629 1 1 40 PHE HB2 H -11.866 -9.647 -5.397 1.00 . A A . 40 PHE HB2 1 1
9 13630 1 1 40 PHE HB3 H -13.429 -9.730 -6.208 1.00 . A A . 40 PHE HB3 1 1
9 13631 1 1 40 PHE HD1 H -13.818 -8.395 -8.331 1.00 . A A . 40 PHE HD1 1 1
9 13632 1 1 40 PHE HD2 H -9.907 -8.806 -6.580 1.00 . A A . 40 PHE HD2 1 1
9 13633 1 1 40 PHE HE1 H -12.782 -7.667 -10.455 1.00 . A A . 40 PHE HE1 1 1
9 13634 1 1 40 PHE HE2 H -8.877 -8.081 -8.712 1.00 . A A . 40 PHE HE2 1 1
9 13635 1 1 40 PHE HZ H -10.314 -7.511 -10.654 1.00 . A A . 40 PHE HZ 1 1
9 13636 1 1 40 PHE N N -11.909 -6.978 -5.000 1.00 . A A . 40 PHE N 1 1
9 13637 1 1 40 PHE O O -12.924 -8.597 -2.928 1.00 . A A . 40 PHE O 1 1
9 13638 1 1 41 SER C C -15.578 -10.242 -2.445 1.00 . A A . 41 SER C 1 1
9 13639 1 1 41 SER CA C -15.706 -8.743 -2.645 1.00 . A A . 41 SER CA 1 1
9 13640 1 1 41 SER CB C -17.191 -8.384 -2.815 1.00 . A A . 41 SER CB 1 1
9 13641 1 1 41 SER H H -15.476 -8.084 -4.631 1.00 . A A . 41 SER H 1 1
9 13642 1 1 41 SER HA H -15.342 -8.230 -1.760 1.00 . A A . 41 SER HA 1 1
9 13643 1 1 41 SER HB2 H -17.726 -8.570 -1.897 1.00 . A A . 41 SER HB2 1 1
9 13644 1 1 41 SER HB3 H -17.283 -7.332 -3.071 1.00 . A A . 41 SER HB3 1 1
9 13645 1 1 41 SER HG H -17.057 -9.717 -4.224 1.00 . A A . 41 SER HG 1 1
9 13646 1 1 41 SER N N -14.973 -8.332 -3.833 1.00 . A A . 41 SER N 1 1
9 13647 1 1 41 SER O O -15.072 -10.955 -3.311 1.00 . A A . 41 SER O 1 1
9 13648 1 1 41 SER OG O -17.759 -9.181 -3.845 1.00 . A A . 41 SER OG 1 1
9 13649 1 1 42 ASP C C -16.913 -12.931 -1.905 1.00 . A A . 42 ASP C 1 1
9 13650 1 1 42 ASP CA C -16.001 -12.133 -0.966 1.00 . A A . 42 ASP CA 1 1
9 13651 1 1 42 ASP CB C -16.441 -12.339 0.491 1.00 . A A . 42 ASP CB 1 1
9 13652 1 1 42 ASP CG C -15.474 -11.638 1.445 1.00 . A A . 42 ASP CG 1 1
9 13653 1 1 42 ASP H H -16.439 -10.086 -0.654 1.00 . A A . 42 ASP H 1 1
9 13654 1 1 42 ASP HA H -14.995 -12.525 -1.090 1.00 . A A . 42 ASP HA 1 1
9 13655 1 1 42 ASP HB2 H -17.433 -11.936 0.625 1.00 . A A . 42 ASP HB2 1 1
9 13656 1 1 42 ASP HB3 H -16.451 -13.396 0.714 1.00 . A A . 42 ASP HB3 1 1
9 13657 1 1 42 ASP N N -16.048 -10.712 -1.296 1.00 . A A . 42 ASP N 1 1
9 13658 1 1 42 ASP O O -16.775 -14.146 -2.013 1.00 . A A . 42 ASP O 1 1
9 13659 1 1 42 ASP OD1 O -14.307 -11.521 1.100 1.00 . A A . 42 ASP OD1 1 1
9 13660 1 1 42 ASP OD2 O -15.914 -11.234 2.506 1.00 . A A . 42 ASP OD2 1 1
9 13661 1 1 43 ALA C C -18.251 -12.904 -4.929 1.00 . A A . 43 ALA C 1 1
9 13662 1 1 43 ALA CA C -18.802 -12.934 -3.490 1.00 . A A . 43 ALA CA 1 1
9 13663 1 1 43 ALA CB C -20.167 -12.246 -3.431 1.00 . A A . 43 ALA CB 1 1
9 13664 1 1 43 ALA H H -17.948 -11.294 -2.425 1.00 . A A . 43 ALA H 1 1
9 13665 1 1 43 ALA HA H -18.914 -13.973 -3.191 1.00 . A A . 43 ALA HA 1 1
9 13666 1 1 43 ALA HB1 H -20.543 -12.280 -2.418 1.00 . A A . 43 ALA HB1 1 1
9 13667 1 1 43 ALA HB2 H -20.857 -12.759 -4.086 1.00 . A A . 43 ALA HB2 1 1
9 13668 1 1 43 ALA HB3 H -20.069 -11.218 -3.746 1.00 . A A . 43 ALA HB3 1 1
9 13669 1 1 43 ALA N N -17.868 -12.258 -2.562 1.00 . A A . 43 ALA N 1 1
9 13670 1 1 43 ALA O O -18.780 -13.566 -5.820 1.00 . A A . 43 ALA O 1 1
9 13671 1 1 44 GLU C C -15.154 -12.617 -6.474 1.00 . A A . 44 GLU C 1 1
9 13672 1 1 44 GLU CA C -16.532 -11.949 -6.455 1.00 . A A . 44 GLU CA 1 1
9 13673 1 1 44 GLU CB C -16.386 -10.445 -6.755 1.00 . A A . 44 GLU CB 1 1
9 13674 1 1 44 GLU CD C -17.638 -8.317 -7.204 1.00 . A A . 44 GLU CD 1 1
9 13675 1 1 44 GLU CG C -17.771 -9.815 -6.953 1.00 . A A . 44 GLU CG 1 1
9 13676 1 1 44 GLU H H -16.824 -11.608 -4.376 1.00 . A A . 44 GLU H 1 1
9 13677 1 1 44 GLU HA H -17.094 -12.401 -7.274 1.00 . A A . 44 GLU HA 1 1
9 13678 1 1 44 GLU HB2 H -15.883 -9.959 -5.929 1.00 . A A . 44 GLU HB2 1 1
9 13679 1 1 44 GLU HB3 H -15.809 -10.306 -7.658 1.00 . A A . 44 GLU HB3 1 1
9 13680 1 1 44 GLU HG2 H -18.262 -10.278 -7.795 1.00 . A A . 44 GLU HG2 1 1
9 13681 1 1 44 GLU HG3 H -18.370 -9.973 -6.067 1.00 . A A . 44 GLU HG3 1 1
9 13682 1 1 44 GLU N N -17.188 -12.111 -5.138 1.00 . A A . 44 GLU N 1 1
9 13683 1 1 44 GLU O O -14.665 -12.999 -7.540 1.00 . A A . 44 GLU O 1 1
9 13684 1 1 44 GLU OE1 O -16.863 -7.686 -6.508 1.00 . A A . 44 GLU OE1 1 1
9 13685 1 1 44 GLU OE2 O -18.316 -7.823 -8.093 1.00 . A A . 44 GLU OE2 1 1
9 13686 1 1 45 CYS C C -13.355 -14.926 -5.626 1.00 . A A . 45 CYS C 1 1
9 13687 1 1 45 CYS CA C -13.212 -13.429 -5.243 1.00 . A A . 45 CYS CA 1 1
9 13688 1 1 45 CYS CB C -12.596 -13.278 -3.806 1.00 . A A . 45 CYS CB 1 1
9 13689 1 1 45 CYS H H -14.962 -12.476 -4.485 1.00 . A A . 45 CYS H 1 1
9 13690 1 1 45 CYS HA H -12.559 -12.950 -5.970 1.00 . A A . 45 CYS HA 1 1
9 13691 1 1 45 CYS HB2 H -13.209 -12.609 -3.223 1.00 . A A . 45 CYS HB2 1 1
9 13692 1 1 45 CYS HB3 H -12.572 -14.239 -3.300 1.00 . A A . 45 CYS HB3 1 1
9 13693 1 1 45 CYS HG H -10.497 -12.853 -4.701 1.00 . A A . 45 CYS HG 1 1
9 13694 1 1 45 CYS N N -14.529 -12.779 -5.309 1.00 . A A . 45 CYS N 1 1
9 13695 1 1 45 CYS O O -12.552 -15.434 -6.409 1.00 . A A . 45 CYS O 1 1
9 13696 1 1 45 CYS SG S -10.901 -12.604 -3.863 1.00 . A A . 45 CYS SG 1 1
9 13697 1 1 46 PRO C C -14.843 -17.360 -6.857 1.00 . A A . 46 PRO C 1 1
9 13698 1 1 46 PRO CA C -14.523 -17.101 -5.385 1.00 . A A . 46 PRO CA 1 1
9 13699 1 1 46 PRO CB C -15.713 -17.535 -4.474 1.00 . A A . 46 PRO CB 1 1
9 13700 1 1 46 PRO CD C -15.391 -15.169 -4.164 1.00 . A A . 46 PRO CD 1 1
9 13701 1 1 46 PRO CG C -15.794 -16.457 -3.432 1.00 . A A . 46 PRO CG 1 1
9 13702 1 1 46 PRO HA H -13.629 -17.636 -5.112 1.00 . A A . 46 PRO HA 1 1
9 13703 1 1 46 PRO HB2 H -16.645 -17.584 -5.043 1.00 . A A . 46 PRO HB2 1 1
9 13704 1 1 46 PRO HB3 H -15.516 -18.496 -4.013 1.00 . A A . 46 PRO HB3 1 1
9 13705 1 1 46 PRO HD2 H -16.231 -14.758 -4.726 1.00 . A A . 46 PRO HD2 1 1
9 13706 1 1 46 PRO HD3 H -14.992 -14.439 -3.485 1.00 . A A . 46 PRO HD3 1 1
9 13707 1 1 46 PRO HG2 H -16.801 -16.382 -3.037 1.00 . A A . 46 PRO HG2 1 1
9 13708 1 1 46 PRO HG3 H -15.090 -16.652 -2.628 1.00 . A A . 46 PRO HG3 1 1
9 13709 1 1 46 PRO N N -14.341 -15.643 -5.088 1.00 . A A . 46 PRO N 1 1
9 13710 1 1 46 PRO O O -14.180 -18.153 -7.515 1.00 . A A . 46 PRO O 1 1
9 13711 1 1 47 LYS C C -15.195 -16.587 -9.704 1.00 . A A . 47 LYS C 1 1
9 13712 1 1 47 LYS CA C -16.321 -16.895 -8.727 1.00 . A A . 47 LYS CA 1 1
9 13713 1 1 47 LYS CB C -17.525 -15.971 -9.018 1.00 . A A . 47 LYS CB 1 1
9 13714 1 1 47 LYS CD C -19.389 -15.450 -10.662 1.00 . A A . 47 LYS CD 1 1
9 13715 1 1 47 LYS CE C -19.132 -13.930 -10.645 1.00 . A A . 47 LYS CE 1 1
9 13716 1 1 47 LYS CG C -18.087 -16.249 -10.429 1.00 . A A . 47 LYS CG 1 1
9 13717 1 1 47 LYS H H -16.407 -16.118 -6.763 1.00 . A A . 47 LYS H 1 1
9 13718 1 1 47 LYS HA H -16.646 -17.918 -8.858 1.00 . A A . 47 LYS HA 1 1
9 13719 1 1 47 LYS HB2 H -18.300 -16.147 -8.279 1.00 . A A . 47 LYS HB2 1 1
9 13720 1 1 47 LYS HB3 H -17.200 -14.943 -8.954 1.00 . A A . 47 LYS HB3 1 1
9 13721 1 1 47 LYS HD2 H -19.796 -15.722 -11.627 1.00 . A A . 47 LYS HD2 1 1
9 13722 1 1 47 LYS HD3 H -20.109 -15.706 -9.894 1.00 . A A . 47 LYS HD3 1 1
9 13723 1 1 47 LYS HE2 H -19.012 -13.586 -9.626 1.00 . A A . 47 LYS HE2 1 1
9 13724 1 1 47 LYS HE3 H -18.242 -13.694 -11.214 1.00 . A A . 47 LYS HE3 1 1
9 13725 1 1 47 LYS HG2 H -17.359 -15.972 -11.179 1.00 . A A . 47 LYS HG2 1 1
9 13726 1 1 47 LYS HG3 H -18.305 -17.305 -10.524 1.00 . A A . 47 LYS HG3 1 1
9 13727 1 1 47 LYS HZ1 H -21.059 -13.133 -10.548 1.00 . A A . 47 LYS HZ1 1 1
9 13728 1 1 47 LYS HZ2 H -20.663 -13.800 -12.059 1.00 . A A . 47 LYS HZ2 1 1
9 13729 1 1 47 LYS HZ3 H -20.021 -12.297 -11.596 1.00 . A A . 47 LYS HZ3 1 1
9 13730 1 1 47 LYS N N -15.890 -16.708 -7.349 1.00 . A A . 47 LYS N 1 1
9 13731 1 1 47 LYS NZ N -20.307 -13.238 -11.258 1.00 . A A . 47 LYS NZ 1 1
9 13732 1 1 47 LYS O O -14.966 -17.329 -10.655 1.00 . A A . 47 LYS O 1 1
9 13733 1 1 48 LEU C C -12.333 -16.143 -10.406 1.00 . A A . 48 LEU C 1 1
9 13734 1 1 48 LEU CA C -13.413 -15.070 -10.363 1.00 . A A . 48 LEU CA 1 1
9 13735 1 1 48 LEU CB C -12.798 -13.732 -9.886 1.00 . A A . 48 LEU CB 1 1
9 13736 1 1 48 LEU CD1 C -12.225 -12.977 -12.282 1.00 . A A . 48 LEU CD1 1 1
9 13737 1 1 48 LEU CD2 C -11.054 -11.953 -10.274 1.00 . A A . 48 LEU CD2 1 1
9 13738 1 1 48 LEU CG C -11.676 -13.240 -10.851 1.00 . A A . 48 LEU CG 1 1
9 13739 1 1 48 LEU H H -14.727 -14.913 -8.709 1.00 . A A . 48 LEU H 1 1
9 13740 1 1 48 LEU HA H -13.826 -14.945 -11.350 1.00 . A A . 48 LEU HA 1 1
9 13741 1 1 48 LEU HB2 H -13.571 -12.978 -9.831 1.00 . A A . 48 LEU HB2 1 1
9 13742 1 1 48 LEU HB3 H -12.376 -13.871 -8.900 1.00 . A A . 48 LEU HB3 1 1
9 13743 1 1 48 LEU HD11 H -13.218 -12.548 -12.231 1.00 . A A . 48 LEU HD11 1 1
9 13744 1 1 48 LEU HD12 H -12.266 -13.907 -12.827 1.00 . A A . 48 LEU HD12 1 1
9 13745 1 1 48 LEU HD13 H -11.571 -12.298 -12.812 1.00 . A A . 48 LEU HD13 1 1
9 13746 1 1 48 LEU HD21 H -11.807 -11.183 -10.207 1.00 . A A . 48 LEU HD21 1 1
9 13747 1 1 48 LEU HD22 H -10.255 -11.619 -10.922 1.00 . A A . 48 LEU HD22 1 1
9 13748 1 1 48 LEU HD23 H -10.653 -12.157 -9.292 1.00 . A A . 48 LEU HD23 1 1
9 13749 1 1 48 LEU HG H -10.903 -13.986 -10.918 1.00 . A A . 48 LEU HG 1 1
9 13750 1 1 48 LEU N N -14.497 -15.478 -9.474 1.00 . A A . 48 LEU N 1 1
9 13751 1 1 48 LEU O O -11.757 -16.410 -11.460 1.00 . A A . 48 LEU O 1 1
9 13752 1 1 49 ASP C C -11.394 -18.962 -10.037 1.00 . A A . 49 ASP C 1 1
9 13753 1 1 49 ASP CA C -11.018 -17.762 -9.170 1.00 . A A . 49 ASP CA 1 1
9 13754 1 1 49 ASP CB C -10.834 -18.211 -7.710 1.00 . A A . 49 ASP CB 1 1
9 13755 1 1 49 ASP CG C -10.360 -17.039 -6.847 1.00 . A A . 49 ASP CG 1 1
9 13756 1 1 49 ASP H H -12.535 -16.469 -8.441 1.00 . A A . 49 ASP H 1 1
9 13757 1 1 49 ASP HA H -10.086 -17.356 -9.537 1.00 . A A . 49 ASP HA 1 1
9 13758 1 1 49 ASP HB2 H -11.774 -18.581 -7.328 1.00 . A A . 49 ASP HB2 1 1
9 13759 1 1 49 ASP HB3 H -10.097 -19.000 -7.665 1.00 . A A . 49 ASP HB3 1 1
9 13760 1 1 49 ASP N N -12.049 -16.735 -9.250 1.00 . A A . 49 ASP N 1 1
9 13761 1 1 49 ASP O O -10.522 -19.754 -10.409 1.00 . A A . 49 ASP O 1 1
9 13762 1 1 49 ASP OD1 O -9.706 -16.159 -7.380 1.00 . A A . 49 ASP OD1 1 1
9 13763 1 1 49 ASP OD2 O -10.659 -17.047 -5.665 1.00 . A A . 49 ASP OD2 1 1
9 13764 1 1 50 VAL C C -13.186 -19.799 -12.679 1.00 . A A . 50 VAL C 1 1
9 13765 1 1 50 VAL CA C -13.174 -20.218 -11.204 1.00 . A A . 50 VAL CA 1 1
9 13766 1 1 50 VAL CB C -14.580 -20.660 -10.745 1.00 . A A . 50 VAL CB 1 1
9 13767 1 1 50 VAL CG1 C -15.104 -21.827 -11.614 1.00 . A A . 50 VAL CG1 1 1
9 13768 1 1 50 VAL CG2 C -14.520 -21.092 -9.270 1.00 . A A . 50 VAL CG2 1 1
9 13769 1 1 50 VAL H H -13.332 -18.430 -10.040 1.00 . A A . 50 VAL H 1 1
9 13770 1 1 50 VAL HA H -12.460 -21.028 -11.096 1.00 . A A . 50 VAL HA 1 1
9 13771 1 1 50 VAL HB H -15.258 -19.817 -10.837 1.00 . A A . 50 VAL HB 1 1
9 13772 1 1 50 VAL HG11 H -16.008 -22.231 -11.173 1.00 . A A . 50 VAL HG11 1 1
9 13773 1 1 50 VAL HG12 H -14.361 -22.607 -11.672 1.00 . A A . 50 VAL HG12 1 1
9 13774 1 1 50 VAL HG13 H -15.324 -21.468 -12.609 1.00 . A A . 50 VAL HG13 1 1
9 13775 1 1 50 VAL HG21 H -13.866 -21.944 -9.170 1.00 . A A . 50 VAL HG21 1 1
9 13776 1 1 50 VAL HG22 H -15.512 -21.358 -8.934 1.00 . A A . 50 VAL HG22 1 1
9 13777 1 1 50 VAL HG23 H -14.147 -20.281 -8.670 1.00 . A A . 50 VAL HG23 1 1
9 13778 1 1 50 VAL N N -12.696 -19.096 -10.365 1.00 . A A . 50 VAL N 1 1
9 13779 1 1 50 VAL O O -13.144 -20.652 -13.565 1.00 . A A . 50 VAL O 1 1
9 13780 1 1 51 VAL C C -11.804 -17.823 -14.839 1.00 . A A . 51 VAL C 1 1
9 13781 1 1 51 VAL CA C -13.239 -17.964 -14.325 1.00 . A A . 51 VAL CA 1 1
9 13782 1 1 51 VAL CB C -13.981 -16.606 -14.381 1.00 . A A . 51 VAL CB 1 1
9 13783 1 1 51 VAL CG1 C -13.909 -15.998 -15.811 1.00 . A A . 51 VAL CG1 1 1
9 13784 1 1 51 VAL CG2 C -15.452 -16.829 -13.988 1.00 . A A . 51 VAL CG2 1 1
9 13785 1 1 51 VAL H H -13.262 -17.848 -12.195 1.00 . A A . 51 VAL H 1 1
9 13786 1 1 51 VAL HA H -13.752 -18.669 -14.977 1.00 . A A . 51 VAL HA 1 1
9 13787 1 1 51 VAL HB H -13.527 -15.918 -13.677 1.00 . A A . 51 VAL HB 1 1
9 13788 1 1 51 VAL HG11 H -14.645 -15.212 -15.917 1.00 . A A . 51 VAL HG11 1 1
9 13789 1 1 51 VAL HG12 H -14.103 -16.765 -16.550 1.00 . A A . 51 VAL HG12 1 1
9 13790 1 1 51 VAL HG13 H -12.921 -15.588 -15.980 1.00 . A A . 51 VAL HG13 1 1
9 13791 1 1 51 VAL HG21 H -15.501 -17.264 -13.008 1.00 . A A . 51 VAL HG21 1 1
9 13792 1 1 51 VAL HG22 H -15.918 -17.494 -14.699 1.00 . A A . 51 VAL HG22 1 1
9 13793 1 1 51 VAL HG23 H -15.975 -15.881 -13.991 1.00 . A A . 51 VAL HG23 1 1
9 13794 1 1 51 VAL N N -13.234 -18.482 -12.943 1.00 . A A . 51 VAL N 1 1
9 13795 1 1 51 VAL O O -11.580 -17.667 -16.026 1.00 . A A . 51 VAL O 1 1
9 13796 1 1 52 PHE C C -9.017 -19.028 -15.195 1.00 . A A . 52 PHE C 1 1
9 13797 1 1 52 PHE CA C -9.418 -17.815 -14.324 1.00 . A A . 52 PHE CA 1 1
9 13798 1 1 52 PHE CB C -8.521 -17.765 -13.040 1.00 . A A . 52 PHE CB 1 1
9 13799 1 1 52 PHE CD1 C -6.903 -15.902 -13.622 1.00 . A A . 52 PHE CD1 1 1
9 13800 1 1 52 PHE CD2 C -8.536 -15.493 -11.875 1.00 . A A . 52 PHE CD2 1 1
9 13801 1 1 52 PHE CE1 C -6.396 -14.613 -13.448 1.00 . A A . 52 PHE CE1 1 1
9 13802 1 1 52 PHE CE2 C -8.026 -14.206 -11.701 1.00 . A A . 52 PHE CE2 1 1
9 13803 1 1 52 PHE CG C -7.976 -16.350 -12.832 1.00 . A A . 52 PHE CG 1 1
9 13804 1 1 52 PHE CZ C -6.957 -13.766 -12.488 1.00 . A A . 52 PHE CZ 1 1
9 13805 1 1 52 PHE H H -11.068 -18.035 -13.000 1.00 . A A . 52 PHE H 1 1
9 13806 1 1 52 PHE HA H -9.271 -16.914 -14.917 1.00 . A A . 52 PHE HA 1 1
9 13807 1 1 52 PHE HB2 H -9.105 -18.072 -12.181 1.00 . A A . 52 PHE HB2 1 1
9 13808 1 1 52 PHE HB3 H -7.678 -18.446 -13.133 1.00 . A A . 52 PHE HB3 1 1
9 13809 1 1 52 PHE HD1 H -6.471 -16.551 -14.367 1.00 . A A . 52 PHE HD1 1 1
9 13810 1 1 52 PHE HD2 H -9.359 -15.829 -11.271 1.00 . A A . 52 PHE HD2 1 1
9 13811 1 1 52 PHE HE1 H -5.571 -14.271 -14.057 1.00 . A A . 52 PHE HE1 1 1
9 13812 1 1 52 PHE HE2 H -8.463 -13.548 -10.962 1.00 . A A . 52 PHE HE2 1 1
9 13813 1 1 52 PHE HZ H -6.561 -12.773 -12.349 1.00 . A A . 52 PHE HZ 1 1
9 13814 1 1 52 PHE N N -10.836 -17.901 -13.942 1.00 . A A . 52 PHE N 1 1
9 13815 1 1 52 PHE O O -8.561 -18.843 -16.322 1.00 . A A . 52 PHE O 1 1
9 13816 1 1 53 PRO C C -9.458 -21.532 -16.837 1.00 . A A . 53 PRO C 1 1
9 13817 1 1 53 PRO CA C -8.752 -21.463 -15.474 1.00 . A A . 53 PRO CA 1 1
9 13818 1 1 53 PRO CB C -9.138 -22.643 -14.528 1.00 . A A . 53 PRO CB 1 1
9 13819 1 1 53 PRO CD C -9.681 -20.621 -13.364 1.00 . A A . 53 PRO CD 1 1
9 13820 1 1 53 PRO CG C -10.162 -22.055 -13.604 1.00 . A A . 53 PRO CG 1 1
9 13821 1 1 53 PRO HA H -7.678 -21.463 -15.636 1.00 . A A . 53 PRO HA 1 1
9 13822 1 1 53 PRO HB2 H -9.544 -23.481 -15.087 1.00 . A A . 53 PRO HB2 1 1
9 13823 1 1 53 PRO HB3 H -8.274 -22.964 -13.956 1.00 . A A . 53 PRO HB3 1 1
9 13824 1 1 53 PRO HD2 H -10.500 -19.998 -13.063 1.00 . A A . 53 PRO HD2 1 1
9 13825 1 1 53 PRO HD3 H -8.888 -20.586 -12.629 1.00 . A A . 53 PRO HD3 1 1
9 13826 1 1 53 PRO HG2 H -11.146 -22.054 -14.078 1.00 . A A . 53 PRO HG2 1 1
9 13827 1 1 53 PRO HG3 H -10.200 -22.593 -12.669 1.00 . A A . 53 PRO HG3 1 1
9 13828 1 1 53 PRO N N -9.149 -20.247 -14.695 1.00 . A A . 53 PRO N 1 1
9 13829 1 1 53 PRO O O -8.954 -22.153 -17.771 1.00 . A A . 53 PRO O 1 1
9 13830 1 1 54 HIS C C -10.600 -20.121 -19.311 1.00 . A A . 54 HIS C 1 1
9 13831 1 1 54 HIS CA C -11.370 -20.881 -18.215 1.00 . A A . 54 HIS CA 1 1
9 13832 1 1 54 HIS CB C -12.761 -20.244 -17.973 1.00 . A A . 54 HIS CB 1 1
9 13833 1 1 54 HIS CD2 C -14.576 -22.127 -17.790 1.00 . A A . 54 HIS CD2 1 1
9 13834 1 1 54 HIS CE1 C -14.601 -22.362 -15.637 1.00 . A A . 54 HIS CE1 1 1
9 13835 1 1 54 HIS CG C -13.673 -21.229 -17.285 1.00 . A A . 54 HIS CG 1 1
9 13836 1 1 54 HIS H H -10.983 -20.405 -16.178 1.00 . A A . 54 HIS H 1 1
9 13837 1 1 54 HIS HA H -11.500 -21.904 -18.554 1.00 . A A . 54 HIS HA 1 1
9 13838 1 1 54 HIS HB2 H -12.651 -19.373 -17.352 1.00 . A A . 54 HIS HB2 1 1
9 13839 1 1 54 HIS HB3 H -13.210 -19.952 -18.914 1.00 . A A . 54 HIS HB3 1 1
9 13840 1 1 54 HIS HD1 H -13.174 -20.895 -15.251 1.00 . A A . 54 HIS HD1 1 1
9 13841 1 1 54 HIS HD2 H -14.793 -22.265 -18.838 1.00 . A A . 54 HIS HD2 1 1
9 13842 1 1 54 HIS HE1 H -14.838 -22.708 -14.643 1.00 . A A . 54 HIS HE1 1 1
9 13843 1 1 54 HIS HE2 H -15.843 -23.540 -16.819 1.00 . A A . 54 HIS HE2 1 1
9 13844 1 1 54 HIS N N -10.619 -20.887 -16.952 1.00 . A A . 54 HIS N 1 1
9 13845 1 1 54 HIS ND1 N -13.706 -21.392 -15.909 1.00 . A A . 54 HIS ND1 1 1
9 13846 1 1 54 HIS NE2 N -15.162 -22.842 -16.750 1.00 . A A . 54 HIS NE2 1 1
9 13847 1 1 54 HIS O O -11.097 -19.945 -20.421 1.00 . A A . 54 HIS O 1 1
9 13848 1 1 55 PHE C C -7.111 -19.527 -19.916 1.00 . A A . 55 PHE C 1 1
9 13849 1 1 55 PHE CA C -8.523 -18.945 -19.924 1.00 . A A . 55 PHE CA 1 1
9 13850 1 1 55 PHE CB C -8.471 -17.460 -19.495 1.00 . A A . 55 PHE CB 1 1
9 13851 1 1 55 PHE CD1 C -10.918 -16.864 -19.195 1.00 . A A . 55 PHE CD1 1 1
9 13852 1 1 55 PHE CD2 C -9.754 -15.978 -21.126 1.00 . A A . 55 PHE CD2 1 1
9 13853 1 1 55 PHE CE1 C -12.090 -16.221 -19.606 1.00 . A A . 55 PHE CE1 1 1
9 13854 1 1 55 PHE CE2 C -10.926 -15.337 -21.539 1.00 . A A . 55 PHE CE2 1 1
9 13855 1 1 55 PHE CG C -9.744 -16.744 -19.949 1.00 . A A . 55 PHE CG 1 1
9 13856 1 1 55 PHE CZ C -12.094 -15.458 -20.779 1.00 . A A . 55 PHE CZ 1 1
9 13857 1 1 55 PHE H H -9.049 -19.851 -18.082 1.00 . A A . 55 PHE H 1 1
9 13858 1 1 55 PHE HA H -8.863 -19.002 -20.961 1.00 . A A . 55 PHE HA 1 1
9 13859 1 1 55 PHE HB2 H -8.398 -17.411 -18.415 1.00 . A A . 55 PHE HB2 1 1
9 13860 1 1 55 PHE HB3 H -7.609 -16.974 -19.928 1.00 . A A . 55 PHE HB3 1 1
9 13861 1 1 55 PHE HD1 H -10.916 -17.449 -18.298 1.00 . A A . 55 PHE HD1 1 1
9 13862 1 1 55 PHE HD2 H -8.853 -15.881 -21.714 1.00 . A A . 55 PHE HD2 1 1
9 13863 1 1 55 PHE HE1 H -12.994 -16.316 -19.015 1.00 . A A . 55 PHE HE1 1 1
9 13864 1 1 55 PHE HE2 H -10.932 -14.748 -22.445 1.00 . A A . 55 PHE HE2 1 1
9 13865 1 1 55 PHE HZ H -13.006 -14.967 -21.096 1.00 . A A . 55 PHE HZ 1 1
9 13866 1 1 55 PHE N N -9.385 -19.676 -18.982 1.00 . A A . 55 PHE N 1 1
9 13867 1 1 55 PHE O O -6.498 -19.678 -20.968 1.00 . A A . 55 PHE O 1 1
9 13868 1 1 56 ILE C C -5.206 -21.783 -19.348 1.00 . A A . 56 ILE C 1 1
9 13869 1 1 56 ILE CA C -5.241 -20.426 -18.641 1.00 . A A . 56 ILE CA 1 1
9 13870 1 1 56 ILE CB C -4.806 -20.548 -17.169 1.00 . A A . 56 ILE CB 1 1
9 13871 1 1 56 ILE CD1 C -4.701 -19.302 -14.964 1.00 . A A . 56 ILE CD1 1 1
9 13872 1 1 56 ILE CG1 C -4.941 -19.167 -16.474 1.00 . A A . 56 ILE CG1 1 1
9 13873 1 1 56 ILE CG2 C -3.344 -21.026 -17.105 1.00 . A A . 56 ILE CG2 1 1
9 13874 1 1 56 ILE H H -7.121 -19.733 -17.925 1.00 . A A . 56 ILE H 1 1
9 13875 1 1 56 ILE HA H -4.586 -19.747 -19.178 1.00 . A A . 56 ILE HA 1 1
9 13876 1 1 56 ILE HB H -5.441 -21.273 -16.667 1.00 . A A . 56 ILE HB 1 1
9 13877 1 1 56 ILE HD11 H -5.410 -20.004 -14.550 1.00 . A A . 56 ILE HD11 1 1
9 13878 1 1 56 ILE HD12 H -4.831 -18.342 -14.495 1.00 . A A . 56 ILE HD12 1 1
9 13879 1 1 56 ILE HD13 H -3.700 -19.655 -14.786 1.00 . A A . 56 ILE HD13 1 1
9 13880 1 1 56 ILE HG12 H -4.224 -18.476 -16.893 1.00 . A A . 56 ILE HG12 1 1
9 13881 1 1 56 ILE HG13 H -5.938 -18.773 -16.629 1.00 . A A . 56 ILE HG13 1 1
9 13882 1 1 56 ILE HG21 H -2.713 -20.323 -17.627 1.00 . A A . 56 ILE HG21 1 1
9 13883 1 1 56 ILE HG22 H -3.255 -21.996 -17.563 1.00 . A A . 56 ILE HG22 1 1
9 13884 1 1 56 ILE HG23 H -3.024 -21.096 -16.075 1.00 . A A . 56 ILE HG23 1 1
9 13885 1 1 56 ILE N N -6.596 -19.868 -18.739 1.00 . A A . 56 ILE N 1 1
9 13886 1 1 56 ILE O O -4.261 -22.095 -20.068 1.00 . A A . 56 ILE O 1 1
9 13887 1 1 57 SER C C -6.261 -23.799 -21.276 1.00 . A A . 57 SER C 1 1
9 13888 1 1 57 SER CA C -6.339 -23.904 -19.752 1.00 . A A . 57 SER CA 1 1
9 13889 1 1 57 SER CB C -7.672 -24.553 -19.358 1.00 . A A . 57 SER CB 1 1
9 13890 1 1 57 SER H H -6.973 -22.278 -18.545 1.00 . A A . 57 SER H 1 1
9 13891 1 1 57 SER HA H -5.540 -24.536 -19.399 1.00 . A A . 57 SER HA 1 1
9 13892 1 1 57 SER HB2 H -7.745 -25.535 -19.795 1.00 . A A . 57 SER HB2 1 1
9 13893 1 1 57 SER HB3 H -7.721 -24.635 -18.281 1.00 . A A . 57 SER HB3 1 1
9 13894 1 1 57 SER HG H -9.368 -24.324 -20.287 1.00 . A A . 57 SER HG 1 1
9 13895 1 1 57 SER N N -6.245 -22.584 -19.131 1.00 . A A . 57 SER N 1 1
9 13896 1 1 57 SER O O -5.601 -24.608 -21.930 1.00 . A A . 57 SER O 1 1
9 13897 1 1 57 SER OG O -8.747 -23.749 -19.830 1.00 . A A . 57 SER OG 1 1
9 13898 1 1 58 GLN C C -5.568 -22.189 -23.783 1.00 . A A . 58 GLN C 1 1
9 13899 1 1 58 GLN CA C -6.953 -22.604 -23.290 1.00 . A A . 58 GLN CA 1 1
9 13900 1 1 58 GLN CB C -7.968 -21.519 -23.665 1.00 . A A . 58 GLN CB 1 1
9 13901 1 1 58 GLN CD C -10.387 -20.877 -23.620 1.00 . A A . 58 GLN CD 1 1
9 13902 1 1 58 GLN CG C -9.377 -21.961 -23.260 1.00 . A A . 58 GLN CG 1 1
9 13903 1 1 58 GLN H H -7.462 -22.196 -21.269 1.00 . A A . 58 GLN H 1 1
9 13904 1 1 58 GLN HA H -7.208 -23.536 -23.784 1.00 . A A . 58 GLN HA 1 1
9 13905 1 1 58 GLN HB2 H -7.714 -20.601 -23.149 1.00 . A A . 58 GLN HB2 1 1
9 13906 1 1 58 GLN HB3 H -7.942 -21.351 -24.733 1.00 . A A . 58 GLN HB3 1 1
9 13907 1 1 58 GLN HE21 H -11.732 -22.166 -24.298 1.00 . A A . 58 GLN HE21 1 1
9 13908 1 1 58 GLN HE22 H -12.187 -20.533 -24.374 1.00 . A A . 58 GLN HE22 1 1
9 13909 1 1 58 GLN HG2 H -9.631 -22.870 -23.780 1.00 . A A . 58 GLN HG2 1 1
9 13910 1 1 58 GLN HG3 H -9.407 -22.137 -22.194 1.00 . A A . 58 GLN HG3 1 1
9 13911 1 1 58 GLN N N -6.947 -22.803 -21.838 1.00 . A A . 58 GLN N 1 1
9 13912 1 1 58 GLN NE2 N -11.530 -21.220 -24.141 1.00 . A A . 58 GLN NE2 1 1
9 13913 1 1 58 GLN O O -4.992 -22.858 -24.634 1.00 . A A . 58 GLN O 1 1
9 13914 1 1 58 GLN OE1 O -10.125 -19.691 -23.419 1.00 . A A . 58 GLN OE1 1 1
9 13915 1 1 59 ILE C C -2.670 -21.753 -23.481 1.00 . A A . 59 ILE C 1 1
9 13916 1 1 59 ILE CA C -3.692 -20.623 -23.643 1.00 . A A . 59 ILE CA 1 1
9 13917 1 1 59 ILE CB C -3.295 -19.351 -22.799 1.00 . A A . 59 ILE CB 1 1
9 13918 1 1 59 ILE CD1 C -5.347 -18.010 -23.514 1.00 . A A . 59 ILE CD1 1 1
9 13919 1 1 59 ILE CG1 C -3.816 -18.042 -23.468 1.00 . A A . 59 ILE CG1 1 1
9 13920 1 1 59 ILE CG2 C -1.751 -19.230 -22.609 1.00 . A A . 59 ILE CG2 1 1
9 13921 1 1 59 ILE H H -5.519 -20.607 -22.547 1.00 . A A . 59 ILE H 1 1
9 13922 1 1 59 ILE HA H -3.735 -20.370 -24.697 1.00 . A A . 59 ILE HA 1 1
9 13923 1 1 59 ILE HB H -3.752 -19.440 -21.815 1.00 . A A . 59 ILE HB 1 1
9 13924 1 1 59 ILE HD11 H -5.739 -18.036 -22.515 1.00 . A A . 59 ILE HD11 1 1
9 13925 1 1 59 ILE HD12 H -5.721 -18.855 -24.073 1.00 . A A . 59 ILE HD12 1 1
9 13926 1 1 59 ILE HD13 H -5.665 -17.101 -23.995 1.00 . A A . 59 ILE HD13 1 1
9 13927 1 1 59 ILE HG12 H -3.468 -17.187 -22.903 1.00 . A A . 59 ILE HG12 1 1
9 13928 1 1 59 ILE HG13 H -3.428 -17.975 -24.475 1.00 . A A . 59 ILE HG13 1 1
9 13929 1 1 59 ILE HG21 H -1.254 -19.337 -23.565 1.00 . A A . 59 ILE HG21 1 1
9 13930 1 1 59 ILE HG22 H -1.407 -20.004 -21.941 1.00 . A A . 59 ILE HG22 1 1
9 13931 1 1 59 ILE HG23 H -1.507 -18.266 -22.178 1.00 . A A . 59 ILE HG23 1 1
9 13932 1 1 59 ILE N N -5.024 -21.097 -23.233 1.00 . A A . 59 ILE N 1 1
9 13933 1 1 59 ILE O O -1.865 -21.993 -24.366 1.00 . A A . 59 ILE O 1 1
9 13934 1 1 60 GLU C C -1.795 -24.541 -23.292 1.00 . A A . 60 GLU C 1 1
9 13935 1 1 60 GLU CA C -1.774 -23.539 -22.122 1.00 . A A . 60 GLU CA 1 1
9 13936 1 1 60 GLU CB C -2.144 -24.255 -20.811 1.00 . A A . 60 GLU CB 1 1
9 13937 1 1 60 GLU CD C -1.427 -25.992 -19.138 1.00 . A A . 60 GLU CD 1 1
9 13938 1 1 60 GLU CG C -1.082 -25.307 -20.457 1.00 . A A . 60 GLU CG 1 1
9 13939 1 1 60 GLU H H -3.357 -22.212 -21.660 1.00 . A A . 60 GLU H 1 1
9 13940 1 1 60 GLU HA H -0.781 -23.129 -22.036 1.00 . A A . 60 GLU HA 1 1
9 13941 1 1 60 GLU HB2 H -2.201 -23.523 -20.018 1.00 . A A . 60 GLU HB2 1 1
9 13942 1 1 60 GLU HB3 H -3.109 -24.741 -20.917 1.00 . A A . 60 GLU HB3 1 1
9 13943 1 1 60 GLU HG2 H -1.027 -26.051 -21.238 1.00 . A A . 60 GLU HG2 1 1
9 13944 1 1 60 GLU HG3 H -0.122 -24.822 -20.360 1.00 . A A . 60 GLU HG3 1 1
9 13945 1 1 60 GLU N N -2.707 -22.444 -22.355 1.00 . A A . 60 GLU N 1 1
9 13946 1 1 60 GLU O O -0.752 -25.078 -23.678 1.00 . A A . 60 GLU O 1 1
9 13947 1 1 60 GLU OE1 O -2.240 -25.461 -18.400 1.00 . A A . 60 GLU OE1 1 1
9 13948 1 1 60 GLU OE2 O -0.868 -27.047 -18.885 1.00 . A A . 60 GLU OE2 1 1
9 13949 1 1 61 SER C C -2.678 -25.074 -26.293 1.00 . A A . 61 SER C 1 1
9 13950 1 1 61 SER CA C -3.142 -25.719 -24.981 1.00 . A A . 61 SER CA 1 1
9 13951 1 1 61 SER CB C -4.588 -26.191 -25.095 1.00 . A A . 61 SER CB 1 1
9 13952 1 1 61 SER H H -3.762 -24.306 -23.499 1.00 . A A . 61 SER H 1 1
9 13953 1 1 61 SER HA H -2.474 -26.554 -24.800 1.00 . A A . 61 SER HA 1 1
9 13954 1 1 61 SER HB2 H -4.652 -27.020 -25.781 1.00 . A A . 61 SER HB2 1 1
9 13955 1 1 61 SER HB3 H -4.940 -26.505 -24.122 1.00 . A A . 61 SER HB3 1 1
9 13956 1 1 61 SER HG H -5.662 -24.583 -24.833 1.00 . A A . 61 SER HG 1 1
9 13957 1 1 61 SER N N -2.991 -24.787 -23.848 1.00 . A A . 61 SER N 1 1
9 13958 1 1 61 SER O O -2.157 -25.756 -27.174 1.00 . A A . 61 SER O 1 1
9 13959 1 1 61 SER OG O -5.395 -25.123 -25.583 1.00 . A A . 61 SER OG 1 1
9 13960 1 1 62 MET C C -0.939 -23.268 -27.883 1.00 . A A . 62 MET C 1 1
9 13961 1 1 62 MET CA C -2.432 -23.037 -27.625 1.00 . A A . 62 MET CA 1 1
9 13962 1 1 62 MET CB C -2.715 -21.528 -27.463 1.00 . A A . 62 MET CB 1 1
9 13963 1 1 62 MET CE C -4.533 -19.822 -29.783 1.00 . A A . 62 MET CE 1 1
9 13964 1 1 62 MET CG C -4.234 -21.250 -27.462 1.00 . A A . 62 MET CG 1 1
9 13965 1 1 62 MET H H -3.278 -23.257 -25.682 1.00 . A A . 62 MET H 1 1
9 13966 1 1 62 MET HA H -2.967 -23.414 -28.487 1.00 . A A . 62 MET HA 1 1
9 13967 1 1 62 MET HB2 H -2.287 -21.188 -26.536 1.00 . A A . 62 MET HB2 1 1
9 13968 1 1 62 MET HB3 H -2.259 -20.991 -28.272 1.00 . A A . 62 MET HB3 1 1
9 13969 1 1 62 MET HE1 H -5.063 -19.083 -29.201 1.00 . A A . 62 MET HE1 1 1
9 13970 1 1 62 MET HE2 H -4.851 -19.761 -30.811 1.00 . A A . 62 MET HE2 1 1
9 13971 1 1 62 MET HE3 H -3.473 -19.637 -29.729 1.00 . A A . 62 MET HE3 1 1
9 13972 1 1 62 MET HG2 H -4.727 -21.937 -26.796 1.00 . A A . 62 MET HG2 1 1
9 13973 1 1 62 MET HG3 H -4.420 -20.239 -27.125 1.00 . A A . 62 MET HG3 1 1
9 13974 1 1 62 MET N N -2.857 -23.755 -26.415 1.00 . A A . 62 MET N 1 1
9 13975 1 1 62 MET O O -0.496 -23.274 -29.028 1.00 . A A . 62 MET O 1 1
9 13976 1 1 62 MET SD S -4.906 -21.472 -29.129 1.00 . A A . 62 MET SD 1 1
9 13977 1 1 63 LEU C C 1.526 -24.957 -27.745 1.00 . A A . 63 LEU C 1 1
9 13978 1 1 63 LEU CA C 1.276 -23.677 -26.949 1.00 . A A . 63 LEU CA 1 1
9 13979 1 1 63 LEU CB C 1.930 -23.761 -25.559 1.00 . A A . 63 LEU CB 1 1
9 13980 1 1 63 LEU CD1 C 2.179 -22.675 -23.307 1.00 . A A . 63 LEU CD1 1 1
9 13981 1 1 63 LEU CD2 C 2.051 -21.212 -25.372 1.00 . A A . 63 LEU CD2 1 1
9 13982 1 1 63 LEU CG C 1.557 -22.527 -24.706 1.00 . A A . 63 LEU CG 1 1
9 13983 1 1 63 LEU H H -0.575 -23.420 -25.927 1.00 . A A . 63 LEU H 1 1
9 13984 1 1 63 LEU HA H 1.688 -22.859 -27.509 1.00 . A A . 63 LEU HA 1 1
9 13985 1 1 63 LEU HB2 H 1.579 -24.656 -25.058 1.00 . A A . 63 LEU HB2 1 1
9 13986 1 1 63 LEU HB3 H 3.007 -23.810 -25.664 1.00 . A A . 63 LEU HB3 1 1
9 13987 1 1 63 LEU HD11 H 3.252 -22.718 -23.393 1.00 . A A . 63 LEU HD11 1 1
9 13988 1 1 63 LEU HD12 H 1.812 -23.579 -22.844 1.00 . A A . 63 LEU HD12 1 1
9 13989 1 1 63 LEU HD13 H 1.901 -21.824 -22.700 1.00 . A A . 63 LEU HD13 1 1
9 13990 1 1 63 LEU HD21 H 1.375 -20.941 -26.172 1.00 . A A . 63 LEU HD21 1 1
9 13991 1 1 63 LEU HD22 H 3.044 -21.344 -25.769 1.00 . A A . 63 LEU HD22 1 1
9 13992 1 1 63 LEU HD23 H 2.064 -20.412 -24.643 1.00 . A A . 63 LEU HD23 1 1
9 13993 1 1 63 LEU HG H 0.485 -22.489 -24.601 1.00 . A A . 63 LEU HG 1 1
9 13994 1 1 63 LEU N N -0.170 -23.450 -26.816 1.00 . A A . 63 LEU N 1 1
9 13995 1 1 63 LEU O O 2.459 -25.033 -28.537 1.00 . A A . 63 LEU O 1 1
9 13996 1 1 64 THR C C -0.083 -27.218 -29.496 1.00 . A A . 64 THR C 1 1
9 13997 1 1 64 THR CA C 0.782 -27.242 -28.234 1.00 . A A . 64 THR CA 1 1
9 13998 1 1 64 THR CB C 0.327 -28.389 -27.306 1.00 . A A . 64 THR CB 1 1
9 13999 1 1 64 THR CG2 C 0.640 -29.757 -27.938 1.00 . A A . 64 THR CG2 1 1
9 14000 1 1 64 THR H H -0.036 -25.835 -26.864 1.00 . A A . 64 THR H 1 1
9 14001 1 1 64 THR HA H 1.798 -27.443 -28.556 1.00 . A A . 64 THR HA 1 1
9 14002 1 1 64 THR HB H -0.738 -28.313 -27.125 1.00 . A A . 64 THR HB 1 1
9 14003 1 1 64 THR HG1 H 0.777 -27.430 -25.681 1.00 . A A . 64 THR HG1 1 1
9 14004 1 1 64 THR HG21 H 1.703 -29.833 -28.130 1.00 . A A . 64 THR HG21 1 1
9 14005 1 1 64 THR HG22 H 0.101 -29.859 -28.866 1.00 . A A . 64 THR HG22 1 1
9 14006 1 1 64 THR HG23 H 0.343 -30.540 -27.260 1.00 . A A . 64 THR HG23 1 1
9 14007 1 1 64 THR N N 0.677 -25.963 -27.525 1.00 . A A . 64 THR N 1 1
9 14008 1 1 64 THR O O 0.420 -27.412 -30.605 1.00 . A A . 64 THR O 1 1
9 14009 1 1 64 THR OG1 O 1.013 -28.274 -26.068 1.00 . A A . 64 THR OG1 1 1
9 14010 1 1 65 THR C C -2.002 -25.781 -31.405 1.00 . A A . 65 THR C 1 1
9 14011 1 1 65 THR CA C -2.289 -26.968 -30.478 1.00 . A A . 65 THR CA 1 1
9 14012 1 1 65 THR CB C -3.742 -26.897 -29.975 1.00 . A A . 65 THR CB 1 1
9 14013 1 1 65 THR CG2 C -4.718 -27.099 -31.138 1.00 . A A . 65 THR CG2 1 1
9 14014 1 1 65 THR H H -1.742 -26.851 -28.430 1.00 . A A . 65 THR H 1 1
9 14015 1 1 65 THR HA H -2.151 -27.886 -31.038 1.00 . A A . 65 THR HA 1 1
9 14016 1 1 65 THR HB H -3.928 -25.931 -29.519 1.00 . A A . 65 THR HB 1 1
9 14017 1 1 65 THR HG1 H -3.168 -28.466 -28.981 1.00 . A A . 65 THR HG1 1 1
9 14018 1 1 65 THR HG21 H -4.519 -28.047 -31.613 1.00 . A A . 65 THR HG21 1 1
9 14019 1 1 65 THR HG22 H -4.597 -26.303 -31.856 1.00 . A A . 65 THR HG22 1 1
9 14020 1 1 65 THR HG23 H -5.727 -27.089 -30.762 1.00 . A A . 65 THR HG23 1 1
9 14021 1 1 65 THR N N -1.385 -26.993 -29.330 1.00 . A A . 65 THR N 1 1
9 14022 1 1 65 THR O O -1.998 -25.930 -32.629 1.00 . A A . 65 THR O 1 1
9 14023 1 1 65 THR OG1 O -3.951 -27.912 -29.004 1.00 . A A . 65 THR OG1 1 1
9 14024 1 1 66 GLY C C -0.019 -23.326 -31.979 1.00 . A A . 66 GLY C 1 1
9 14025 1 1 66 GLY CA C -1.489 -23.390 -31.600 1.00 . A A . 66 GLY CA 1 1
9 14026 1 1 66 GLY H H -1.794 -24.546 -29.838 1.00 . A A . 66 GLY H 1 1
9 14027 1 1 66 GLY HA2 H -2.095 -23.377 -32.499 1.00 . A A . 66 GLY HA2 1 1
9 14028 1 1 66 GLY HA3 H -1.731 -22.524 -31.005 1.00 . A A . 66 GLY HA3 1 1
9 14029 1 1 66 GLY N N -1.768 -24.604 -30.818 1.00 . A A . 66 GLY N 1 1
9 14030 1 1 66 GLY O O 0.391 -22.496 -32.792 1.00 . A A . 66 GLY O 1 1
9 14031 1 1 67 GLU C C 2.820 -22.873 -31.571 1.00 . A A . 67 GLU C 1 1
9 14032 1 1 67 GLU CA C 2.218 -24.272 -31.640 1.00 . A A . 67 GLU CA 1 1
9 14033 1 1 67 GLU CB C 2.464 -24.862 -33.033 1.00 . A A . 67 GLU CB 1 1
9 14034 1 1 67 GLU CD C 2.159 -26.901 -34.475 1.00 . A A . 67 GLU CD 1 1
9 14035 1 1 67 GLU CG C 1.938 -26.299 -33.088 1.00 . A A . 67 GLU CG 1 1
9 14036 1 1 67 GLU H H 0.372 -24.849 -30.748 1.00 . A A . 67 GLU H 1 1
9 14037 1 1 67 GLU HA H 2.675 -24.907 -30.903 1.00 . A A . 67 GLU HA 1 1
9 14038 1 1 67 GLU HB2 H 1.952 -24.261 -33.771 1.00 . A A . 67 GLU HB2 1 1
9 14039 1 1 67 GLU HB3 H 3.527 -24.862 -33.248 1.00 . A A . 67 GLU HB3 1 1
9 14040 1 1 67 GLU HG2 H 2.457 -26.896 -32.350 1.00 . A A . 67 GLU HG2 1 1
9 14041 1 1 67 GLU HG3 H 0.881 -26.298 -32.865 1.00 . A A . 67 GLU HG3 1 1
9 14042 1 1 67 GLU N N 0.776 -24.216 -31.377 1.00 . A A . 67 GLU N 1 1
9 14043 1 1 67 GLU O O 3.057 -22.246 -32.604 1.00 . A A . 67 GLU O 1 1
9 14044 1 1 67 GLU OE1 O 2.716 -26.225 -35.327 1.00 . A A . 67 GLU OE1 1 1
9 14045 1 1 67 GLU OE2 O 1.766 -28.040 -34.665 1.00 . A A . 67 GLU OE2 1 1
9 14046 1 1 68 LEU C C 5.088 -21.077 -30.262 1.00 . A A . 68 LEU C 1 1
9 14047 1 1 68 LEU CA C 3.567 -21.000 -30.222 1.00 . A A . 68 LEU CA 1 1
9 14048 1 1 68 LEU CB C 3.070 -20.384 -28.883 1.00 . A A . 68 LEU CB 1 1
9 14049 1 1 68 LEU CD1 C 4.265 -18.195 -29.431 1.00 . A A . 68 LEU CD1 1 1
9 14050 1 1 68 LEU CD2 C 1.767 -18.439 -29.967 1.00 . A A . 68 LEU CD2 1 1
9 14051 1 1 68 LEU CG C 2.926 -18.834 -28.983 1.00 . A A . 68 LEU CG 1 1
9 14052 1 1 68 LEU H H 2.791 -22.872 -29.560 1.00 . A A . 68 LEU H 1 1
9 14053 1 1 68 LEU HA H 3.224 -20.396 -31.058 1.00 . A A . 68 LEU HA 1 1
9 14054 1 1 68 LEU HB2 H 2.110 -20.808 -28.637 1.00 . A A . 68 LEU HB2 1 1
9 14055 1 1 68 LEU HB3 H 3.762 -20.622 -28.087 1.00 . A A . 68 LEU HB3 1 1
9 14056 1 1 68 LEU HD11 H 4.391 -18.307 -30.501 1.00 . A A . 68 LEU HD11 1 1
9 14057 1 1 68 LEU HD12 H 5.093 -18.663 -28.924 1.00 . A A . 68 LEU HD12 1 1
9 14058 1 1 68 LEU HD13 H 4.242 -17.155 -29.185 1.00 . A A . 68 LEU HD13 1 1
9 14059 1 1 68 LEU HD21 H 2.171 -18.154 -30.934 1.00 . A A . 68 LEU HD21 1 1
9 14060 1 1 68 LEU HD22 H 1.230 -17.610 -29.552 1.00 . A A . 68 LEU HD22 1 1
9 14061 1 1 68 LEU HD23 H 1.082 -19.265 -30.108 1.00 . A A . 68 LEU HD23 1 1
9 14062 1 1 68 LEU HG H 2.685 -18.442 -28.001 1.00 . A A . 68 LEU HG 1 1
9 14063 1 1 68 LEU N N 3.027 -22.355 -30.363 1.00 . A A . 68 LEU N 1 1
9 14064 1 1 68 LEU O O 5.698 -21.829 -29.498 1.00 . A A . 68 LEU O 1 1
9 14065 1 1 69 ASN C C 7.655 -18.863 -31.633 1.00 . A A . 69 ASN C 1 1
9 14066 1 1 69 ASN CA C 7.157 -20.278 -31.282 1.00 . A A . 69 ASN CA 1 1
9 14067 1 1 69 ASN CB C 7.543 -21.264 -32.401 1.00 . A A . 69 ASN CB 1 1
9 14068 1 1 69 ASN CG C 7.250 -22.694 -31.946 1.00 . A A . 69 ASN CG 1 1
9 14069 1 1 69 ASN H H 5.165 -19.700 -31.712 1.00 . A A . 69 ASN H 1 1
9 14070 1 1 69 ASN HA H 7.598 -20.594 -30.348 1.00 . A A . 69 ASN HA 1 1
9 14071 1 1 69 ASN HB2 H 6.962 -21.041 -33.288 1.00 . A A . 69 ASN HB2 1 1
9 14072 1 1 69 ASN HB3 H 8.592 -21.174 -32.639 1.00 . A A . 69 ASN HB3 1 1
9 14073 1 1 69 ASN HD21 H 5.745 -22.944 -33.208 1.00 . A A . 69 ASN HD21 1 1
9 14074 1 1 69 ASN HD22 H 6.080 -24.272 -32.207 1.00 . A A . 69 ASN HD22 1 1
9 14075 1 1 69 ASN N N 5.702 -20.290 -31.146 1.00 . A A . 69 ASN N 1 1
9 14076 1 1 69 ASN ND2 N 6.280 -23.360 -32.502 1.00 . A A . 69 ASN ND2 1 1
9 14077 1 1 69 ASN O O 6.927 -18.099 -32.265 1.00 . A A . 69 ASN O 1 1
9 14078 1 1 69 ASN OD1 O 7.918 -23.204 -31.044 1.00 . A A . 69 ASN OD1 1 1
9 14079 1 1 70 PRO C C 9.522 -16.896 -33.075 1.00 . A A . 70 PRO C 1 1
9 14080 1 1 70 PRO CA C 9.421 -17.132 -31.562 1.00 . A A . 70 PRO CA 1 1
9 14081 1 1 70 PRO CB C 10.819 -17.135 -30.883 1.00 . A A . 70 PRO CB 1 1
9 14082 1 1 70 PRO CD C 9.846 -19.297 -30.471 1.00 . A A . 70 PRO CD 1 1
9 14083 1 1 70 PRO CG C 11.171 -18.587 -30.744 1.00 . A A . 70 PRO CG 1 1
9 14084 1 1 70 PRO HA H 8.786 -16.374 -31.109 1.00 . A A . 70 PRO HA 1 1
9 14085 1 1 70 PRO HB2 H 11.556 -16.610 -31.487 1.00 . A A . 70 PRO HB2 1 1
9 14086 1 1 70 PRO HB3 H 10.760 -16.675 -29.912 1.00 . A A . 70 PRO HB3 1 1
9 14087 1 1 70 PRO HD2 H 9.888 -20.319 -30.816 1.00 . A A . 70 PRO HD2 1 1
9 14088 1 1 70 PRO HD3 H 9.589 -19.267 -29.415 1.00 . A A . 70 PRO HD3 1 1
9 14089 1 1 70 PRO HG2 H 11.615 -18.958 -31.665 1.00 . A A . 70 PRO HG2 1 1
9 14090 1 1 70 PRO HG3 H 11.850 -18.744 -29.915 1.00 . A A . 70 PRO HG3 1 1
9 14091 1 1 70 PRO N N 8.869 -18.494 -31.248 1.00 . A A . 70 PRO N 1 1
9 14092 1 1 70 PRO O O 10.563 -17.170 -33.680 1.00 . A A . 70 PRO O 1 1
9 14093 1 1 71 ARG C C 7.800 -14.743 -35.394 1.00 . A A . 71 ARG C 1 1
9 14094 1 1 71 ARG CA C 8.383 -16.123 -35.129 1.00 . A A . 71 ARG CA 1 1
9 14095 1 1 71 ARG CB C 7.512 -17.190 -35.815 1.00 . A A . 71 ARG CB 1 1
9 14096 1 1 71 ARG CD C 7.301 -19.652 -36.288 1.00 . A A . 71 ARG CD 1 1
9 14097 1 1 71 ARG CG C 8.135 -18.575 -35.589 1.00 . A A . 71 ARG CG 1 1
9 14098 1 1 71 ARG CZ C 6.643 -20.211 -38.573 1.00 . A A . 71 ARG CZ 1 1
9 14099 1 1 71 ARG H H 7.634 -16.211 -33.142 1.00 . A A . 71 ARG H 1 1
9 14100 1 1 71 ARG HA H 9.374 -16.170 -35.579 1.00 . A A . 71 ARG HA 1 1
9 14101 1 1 71 ARG HB2 H 6.516 -17.170 -35.395 1.00 . A A . 71 ARG HB2 1 1
9 14102 1 1 71 ARG HB3 H 7.460 -16.991 -36.876 1.00 . A A . 71 ARG HB3 1 1
9 14103 1 1 71 ARG HD2 H 7.714 -20.627 -36.062 1.00 . A A . 71 ARG HD2 1 1
9 14104 1 1 71 ARG HD3 H 6.279 -19.608 -35.940 1.00 . A A . 71 ARG HD3 1 1
9 14105 1 1 71 ARG HE H 7.893 -18.720 -38.099 1.00 . A A . 71 ARG HE 1 1
9 14106 1 1 71 ARG HG2 H 9.141 -18.589 -35.988 1.00 . A A . 71 ARG HG2 1 1
9 14107 1 1 71 ARG HG3 H 8.167 -18.783 -34.530 1.00 . A A . 71 ARG HG3 1 1
9 14108 1 1 71 ARG HH11 H 5.866 -21.362 -37.129 1.00 . A A . 71 ARG HH11 1 1
9 14109 1 1 71 ARG HH12 H 5.385 -21.761 -38.744 1.00 . A A . 71 ARG HH12 1 1
9 14110 1 1 71 ARG HH21 H 7.263 -19.240 -40.210 1.00 . A A . 71 ARG HH21 1 1
9 14111 1 1 71 ARG HH22 H 6.176 -20.560 -40.487 1.00 . A A . 71 ARG HH22 1 1
9 14112 1 1 71 ARG N N 8.434 -16.395 -33.678 1.00 . A A . 71 ARG N 1 1
9 14113 1 1 71 ARG NE N 7.344 -19.445 -37.735 1.00 . A A . 71 ARG NE 1 1
9 14114 1 1 71 ARG NH1 N 5.908 -21.189 -38.113 1.00 . A A . 71 ARG NH1 1 1
9 14115 1 1 71 ARG NH2 N 6.699 -19.987 -39.857 1.00 . A A . 71 ARG NH2 1 1
9 14116 1 1 71 ARG O O 8.453 -13.885 -35.987 1.00 . A A . 71 ARG O 1 1
9 14117 1 1 72 HIS C C 4.821 -13.008 -34.070 1.00 . A A . 72 HIS C 1 1
9 14118 1 1 72 HIS CA C 5.879 -13.242 -35.152 1.00 . A A . 72 HIS CA 1 1
9 14119 1 1 72 HIS CB C 5.212 -13.223 -36.534 1.00 . A A . 72 HIS CB 1 1
9 14120 1 1 72 HIS CD2 C 6.554 -14.536 -38.380 1.00 . A A . 72 HIS CD2 1 1
9 14121 1 1 72 HIS CE1 C 7.966 -12.980 -38.910 1.00 . A A . 72 HIS CE1 1 1
9 14122 1 1 72 HIS CG C 6.253 -13.444 -37.601 1.00 . A A . 72 HIS CG 1 1
9 14123 1 1 72 HIS H H 6.081 -15.260 -34.493 1.00 . A A . 72 HIS H 1 1
9 14124 1 1 72 HIS HA H 6.597 -12.426 -35.101 1.00 . A A . 72 HIS HA 1 1
9 14125 1 1 72 HIS HB2 H 4.472 -14.010 -36.589 1.00 . A A . 72 HIS HB2 1 1
9 14126 1 1 72 HIS HB3 H 4.735 -12.268 -36.692 1.00 . A A . 72 HIS HB3 1 1
9 14127 1 1 72 HIS HD1 H 7.221 -11.560 -37.583 1.00 . A A . 72 HIS HD1 1 1
9 14128 1 1 72 HIS HD2 H 6.033 -15.482 -38.352 1.00 . A A . 72 HIS HD2 1 1
9 14129 1 1 72 HIS HE1 H 8.776 -12.441 -39.379 1.00 . A A . 72 HIS HE1 1 1
9 14130 1 1 72 HIS HE2 H 8.064 -14.831 -39.858 1.00 . A A . 72 HIS HE2 1 1
9 14131 1 1 72 HIS N N 6.556 -14.532 -34.955 1.00 . A A . 72 HIS N 1 1
9 14132 1 1 72 HIS ND1 N 7.166 -12.463 -37.959 1.00 . A A . 72 HIS ND1 1 1
9 14133 1 1 72 HIS NE2 N 7.636 -14.240 -39.203 1.00 . A A . 72 HIS NE2 1 1
9 14134 1 1 72 HIS O O 4.094 -13.924 -33.688 1.00 . A A . 72 HIS O 1 1
9 14135 1 1 73 ALA C C 2.355 -11.458 -33.157 1.00 . A A . 73 ALA C 1 1
9 14136 1 1 73 ALA CA C 3.764 -11.399 -32.572 1.00 . A A . 73 ALA CA 1 1
9 14137 1 1 73 ALA CB C 4.055 -9.978 -32.078 1.00 . A A . 73 ALA CB 1 1
9 14138 1 1 73 ALA H H 5.338 -11.075 -33.947 1.00 . A A . 73 ALA H 1 1
9 14139 1 1 73 ALA HA H 3.830 -12.087 -31.738 1.00 . A A . 73 ALA HA 1 1
9 14140 1 1 73 ALA HB1 H 5.065 -9.933 -31.707 1.00 . A A . 73 ALA HB1 1 1
9 14141 1 1 73 ALA HB2 H 3.365 -9.716 -31.290 1.00 . A A . 73 ALA HB2 1 1
9 14142 1 1 73 ALA HB3 H 3.948 -9.278 -32.897 1.00 . A A . 73 ALA HB3 1 1
9 14143 1 1 73 ALA N N 4.736 -11.763 -33.595 1.00 . A A . 73 ALA N 1 1
9 14144 1 1 73 ALA O O 2.072 -10.830 -34.178 1.00 . A A . 73 ALA O 1 1
9 14145 1 1 74 GLN C C -0.845 -12.300 -31.728 1.00 . A A . 74 GLN C 1 1
9 14146 1 1 74 GLN CA C 0.078 -12.354 -32.939 1.00 . A A . 74 GLN CA 1 1
9 14147 1 1 74 GLN CB C -0.102 -13.702 -33.659 1.00 . A A . 74 GLN CB 1 1
9 14148 1 1 74 GLN CD C 0.554 -15.058 -35.673 1.00 . A A . 74 GLN CD 1 1
9 14149 1 1 74 GLN CG C 0.768 -13.743 -34.924 1.00 . A A . 74 GLN CG 1 1
9 14150 1 1 74 GLN H H 1.761 -12.684 -31.685 1.00 . A A . 74 GLN H 1 1
9 14151 1 1 74 GLN HA H -0.198 -11.554 -33.622 1.00 . A A . 74 GLN HA 1 1
9 14152 1 1 74 GLN HB2 H 0.190 -14.505 -32.997 1.00 . A A . 74 GLN HB2 1 1
9 14153 1 1 74 GLN HB3 H -1.141 -13.827 -33.938 1.00 . A A . 74 GLN HB3 1 1
9 14154 1 1 74 GLN HE21 H 2.067 -15.980 -34.777 1.00 . A A . 74 GLN HE21 1 1
9 14155 1 1 74 GLN HE22 H 1.215 -16.914 -35.911 1.00 . A A . 74 GLN HE22 1 1
9 14156 1 1 74 GLN HG2 H 0.506 -12.918 -35.571 1.00 . A A . 74 GLN HG2 1 1
9 14157 1 1 74 GLN HG3 H 1.807 -13.664 -34.647 1.00 . A A . 74 GLN HG3 1 1
9 14158 1 1 74 GLN N N 1.469 -12.214 -32.495 1.00 . A A . 74 GLN N 1 1
9 14159 1 1 74 GLN NE2 N 1.344 -16.068 -35.434 1.00 . A A . 74 GLN NE2 1 1
9 14160 1 1 74 GLN O O -0.958 -13.269 -30.977 1.00 . A A . 74 GLN O 1 1
9 14161 1 1 74 GLN OE1 O -0.355 -15.166 -36.496 1.00 . A A . 74 GLN OE1 1 1
9 14162 1 1 75 CYS C C -3.752 -11.650 -30.730 1.00 . A A . 75 CYS C 1 1
9 14163 1 1 75 CYS CA C -2.425 -10.968 -30.428 1.00 . A A . 75 CYS CA 1 1
9 14164 1 1 75 CYS CB C -2.659 -9.468 -30.193 1.00 . A A . 75 CYS CB 1 1
9 14165 1 1 75 CYS H H -1.353 -10.419 -32.173 1.00 . A A . 75 CYS H 1 1
9 14166 1 1 75 CYS HA H -1.986 -11.391 -29.536 1.00 . A A . 75 CYS HA 1 1
9 14167 1 1 75 CYS HB2 H -1.712 -8.973 -30.033 1.00 . A A . 75 CYS HB2 1 1
9 14168 1 1 75 CYS HB3 H -3.149 -9.031 -31.053 1.00 . A A . 75 CYS HB3 1 1
9 14169 1 1 75 CYS HG H -3.339 -9.789 -28.025 1.00 . A A . 75 CYS HG 1 1
9 14170 1 1 75 CYS N N -1.505 -11.157 -31.547 1.00 . A A . 75 CYS N 1 1
9 14171 1 1 75 CYS O O -4.265 -11.530 -31.843 1.00 . A A . 75 CYS O 1 1
9 14172 1 1 75 CYS SG S -3.702 -9.250 -28.730 1.00 . A A . 75 CYS SG 1 1
9 14173 1 1 76 VAL C C -6.548 -12.628 -28.786 1.00 . A A . 76 VAL C 1 1
9 14174 1 1 76 VAL CA C -5.599 -13.072 -29.897 1.00 . A A . 76 VAL CA 1 1
9 14175 1 1 76 VAL CB C -5.375 -14.596 -29.841 1.00 . A A . 76 VAL CB 1 1
9 14176 1 1 76 VAL CG1 C -6.693 -15.338 -30.118 1.00 . A A . 76 VAL CG1 1 1
9 14177 1 1 76 VAL CG2 C -4.321 -14.999 -30.887 1.00 . A A . 76 VAL CG2 1 1
9 14178 1 1 76 VAL H H -3.837 -12.418 -28.880 1.00 . A A . 76 VAL H 1 1
9 14179 1 1 76 VAL HA H -6.023 -12.806 -30.863 1.00 . A A . 76 VAL HA 1 1
9 14180 1 1 76 VAL HB H -5.017 -14.870 -28.857 1.00 . A A . 76 VAL HB 1 1
9 14181 1 1 76 VAL HG11 H -7.085 -15.033 -31.079 1.00 . A A . 76 VAL HG11 1 1
9 14182 1 1 76 VAL HG12 H -7.409 -15.108 -29.348 1.00 . A A . 76 VAL HG12 1 1
9 14183 1 1 76 VAL HG13 H -6.512 -16.403 -30.130 1.00 . A A . 76 VAL HG13 1 1
9 14184 1 1 76 VAL HG21 H -4.653 -14.703 -31.872 1.00 . A A . 76 VAL HG21 1 1
9 14185 1 1 76 VAL HG22 H -4.180 -16.071 -30.862 1.00 . A A . 76 VAL HG22 1 1
9 14186 1 1 76 VAL HG23 H -3.383 -14.512 -30.661 1.00 . A A . 76 VAL HG23 1 1
9 14187 1 1 76 VAL N N -4.307 -12.366 -29.737 1.00 . A A . 76 VAL N 1 1
9 14188 1 1 76 VAL O O -6.145 -12.532 -27.624 1.00 . A A . 76 VAL O 1 1
9 14189 1 1 77 THR C C -9.946 -12.963 -28.109 1.00 . A A . 77 THR C 1 1
9 14190 1 1 77 THR CA C -8.836 -11.925 -28.177 1.00 . A A . 77 THR CA 1 1
9 14191 1 1 77 THR CB C -9.419 -10.580 -28.631 1.00 . A A . 77 THR CB 1 1
9 14192 1 1 77 THR CG2 C -8.297 -9.533 -28.723 1.00 . A A . 77 THR CG2 1 1
9 14193 1 1 77 THR H H -8.074 -12.462 -30.081 1.00 . A A . 77 THR H 1 1
9 14194 1 1 77 THR HA H -8.400 -11.792 -27.190 1.00 . A A . 77 THR HA 1 1
9 14195 1 1 77 THR HB H -10.162 -10.243 -27.923 1.00 . A A . 77 THR HB 1 1
9 14196 1 1 77 THR HG1 H -10.611 -11.499 -29.856 1.00 . A A . 77 THR HG1 1 1
9 14197 1 1 77 THR HG21 H -7.567 -9.855 -29.452 1.00 . A A . 77 THR HG21 1 1
9 14198 1 1 77 THR HG22 H -7.820 -9.427 -27.759 1.00 . A A . 77 THR HG22 1 1
9 14199 1 1 77 THR HG23 H -8.713 -8.583 -29.025 1.00 . A A . 77 THR HG23 1 1
9 14200 1 1 77 THR N N -7.812 -12.361 -29.144 1.00 . A A . 77 THR N 1 1
9 14201 1 1 77 THR O O -10.704 -13.136 -29.065 1.00 . A A . 77 THR O 1 1
9 14202 1 1 77 THR OG1 O -10.023 -10.743 -29.904 1.00 . A A . 77 THR OG1 1 1
9 14203 1 1 78 LEU C C -12.298 -14.044 -26.156 1.00 . A A . 78 LEU C 1 1
9 14204 1 1 78 LEU CA C -11.060 -14.688 -26.765 1.00 . A A . 78 LEU CA 1 1
9 14205 1 1 78 LEU CB C -10.509 -15.768 -25.819 1.00 . A A . 78 LEU CB 1 1
9 14206 1 1 78 LEU CD1 C -8.637 -17.381 -25.352 1.00 . A A . 78 LEU CD1 1 1
9 14207 1 1 78 LEU CD2 C -9.357 -16.990 -27.747 1.00 . A A . 78 LEU CD2 1 1
9 14208 1 1 78 LEU CG C -9.173 -16.335 -26.350 1.00 . A A . 78 LEU CG 1 1
9 14209 1 1 78 LEU H H -9.396 -13.474 -26.253 1.00 . A A . 78 LEU H 1 1
9 14210 1 1 78 LEU HA H -11.355 -15.142 -27.703 1.00 . A A . 78 LEU HA 1 1
9 14211 1 1 78 LEU HB2 H -10.339 -15.334 -24.842 1.00 . A A . 78 LEU HB2 1 1
9 14212 1 1 78 LEU HB3 H -11.227 -16.572 -25.731 1.00 . A A . 78 LEU HB3 1 1
9 14213 1 1 78 LEU HD11 H -8.493 -16.917 -24.387 1.00 . A A . 78 LEU HD11 1 1
9 14214 1 1 78 LEU HD12 H -7.694 -17.768 -25.708 1.00 . A A . 78 LEU HD12 1 1
9 14215 1 1 78 LEU HD13 H -9.346 -18.192 -25.261 1.00 . A A . 78 LEU HD13 1 1
9 14216 1 1 78 LEU HD21 H -10.265 -17.575 -27.770 1.00 . A A . 78 LEU HD21 1 1
9 14217 1 1 78 LEU HD22 H -8.512 -17.629 -27.967 1.00 . A A . 78 LEU HD22 1 1
9 14218 1 1 78 LEU HD23 H -9.410 -16.219 -28.497 1.00 . A A . 78 LEU HD23 1 1
9 14219 1 1 78 LEU HG H -8.454 -15.530 -26.427 1.00 . A A . 78 LEU HG 1 1
9 14220 1 1 78 LEU N N -10.036 -13.658 -26.976 1.00 . A A . 78 LEU N 1 1
9 14221 1 1 78 LEU O O -12.225 -12.943 -25.605 1.00 . A A . 78 LEU O 1 1
9 14222 1 1 79 TYR C C -15.546 -15.348 -25.165 1.00 . A A . 79 TYR C 1 1
9 14223 1 1 79 TYR CA C -14.708 -14.204 -25.728 1.00 . A A . 79 TYR CA 1 1
9 14224 1 1 79 TYR CB C -15.477 -13.494 -26.853 1.00 . A A . 79 TYR CB 1 1
9 14225 1 1 79 TYR CD1 C -14.747 -14.604 -29.024 1.00 . A A . 79 TYR CD1 1 1
9 14226 1 1 79 TYR CD2 C -16.876 -15.248 -28.050 1.00 . A A . 79 TYR CD2 1 1
9 14227 1 1 79 TYR CE1 C -14.957 -15.506 -30.075 1.00 . A A . 79 TYR CE1 1 1
9 14228 1 1 79 TYR CE2 C -17.082 -16.151 -29.101 1.00 . A A . 79 TYR CE2 1 1
9 14229 1 1 79 TYR CG C -15.708 -14.468 -28.005 1.00 . A A . 79 TYR CG 1 1
9 14230 1 1 79 TYR CZ C -16.123 -16.280 -30.113 1.00 . A A . 79 TYR CZ 1 1
9 14231 1 1 79 TYR H H -13.455 -15.590 -26.719 1.00 . A A . 79 TYR H 1 1
9 14232 1 1 79 TYR HA H -14.504 -13.491 -24.937 1.00 . A A . 79 TYR HA 1 1
9 14233 1 1 79 TYR HB2 H -16.425 -13.135 -26.473 1.00 . A A . 79 TYR HB2 1 1
9 14234 1 1 79 TYR HB3 H -14.897 -12.649 -27.205 1.00 . A A . 79 TYR HB3 1 1
9 14235 1 1 79 TYR HD1 H -13.846 -14.009 -28.998 1.00 . A A . 79 TYR HD1 1 1
9 14236 1 1 79 TYR HD2 H -17.618 -15.151 -27.273 1.00 . A A . 79 TYR HD2 1 1
9 14237 1 1 79 TYR HE1 H -14.217 -15.606 -30.856 1.00 . A A . 79 TYR HE1 1 1
9 14238 1 1 79 TYR HE2 H -17.982 -16.748 -29.131 1.00 . A A . 79 TYR HE2 1 1
9 14239 1 1 79 TYR HH H -16.307 -18.060 -30.791 1.00 . A A . 79 TYR HH 1 1
9 14240 1 1 79 TYR N N -13.442 -14.723 -26.263 1.00 . A A . 79 TYR N 1 1
9 14241 1 1 79 TYR O O -15.729 -16.372 -25.821 1.00 . A A . 79 TYR O 1 1
9 14242 1 1 79 TYR OH O -16.328 -17.171 -31.152 1.00 . A A . 79 TYR OH 1 1
9 14243 1 1 80 HIS C C -17.706 -15.544 -22.195 1.00 . A A . 80 HIS C 1 1
9 14244 1 1 80 HIS CA C -16.851 -16.191 -23.286 1.00 . A A . 80 HIS CA 1 1
9 14245 1 1 80 HIS CB C -15.944 -17.292 -22.700 1.00 . A A . 80 HIS CB 1 1
9 14246 1 1 80 HIS CD2 C -16.825 -18.762 -20.700 1.00 . A A . 80 HIS CD2 1 1
9 14247 1 1 80 HIS CE1 C -18.369 -19.840 -21.773 1.00 . A A . 80 HIS CE1 1 1
9 14248 1 1 80 HIS CG C -16.787 -18.325 -22.002 1.00 . A A . 80 HIS CG 1 1
9 14249 1 1 80 HIS H H -15.827 -14.339 -23.469 1.00 . A A . 80 HIS H 1 1
9 14250 1 1 80 HIS HA H -17.529 -16.642 -24.004 1.00 . A A . 80 HIS HA 1 1
9 14251 1 1 80 HIS HB2 H -15.390 -17.765 -23.499 1.00 . A A . 80 HIS HB2 1 1
9 14252 1 1 80 HIS HB3 H -15.249 -16.854 -21.997 1.00 . A A . 80 HIS HB3 1 1
9 14253 1 1 80 HIS HD1 H -18.010 -18.945 -23.615 1.00 . A A . 80 HIS HD1 1 1
9 14254 1 1 80 HIS HD2 H -16.180 -18.414 -19.908 1.00 . A A . 80 HIS HD2 1 1
9 14255 1 1 80 HIS HE1 H -19.187 -20.507 -22.009 1.00 . A A . 80 HIS HE1 1 1
9 14256 1 1 80 HIS HE2 H -18.081 -20.197 -19.743 1.00 . A A . 80 HIS HE2 1 1
9 14257 1 1 80 HIS N N -16.036 -15.172 -23.942 1.00 . A A . 80 HIS N 1 1
9 14258 1 1 80 HIS ND1 N -17.778 -19.029 -22.666 1.00 . A A . 80 HIS ND1 1 1
9 14259 1 1 80 HIS NE2 N -17.826 -19.718 -20.558 1.00 . A A . 80 HIS NE2 1 1
9 14260 1 1 80 HIS O O -18.784 -15.023 -22.475 1.00 . A A . 80 HIS O 1 1
9 14261 1 1 81 ASN C C -18.013 -13.483 -19.895 1.00 . A A . 81 ASN C 1 1
9 14262 1 1 81 ASN CA C -17.989 -15.015 -19.828 1.00 . A A . 81 ASN CA 1 1
9 14263 1 1 81 ASN CB C -17.359 -15.481 -18.508 1.00 . A A . 81 ASN CB 1 1
9 14264 1 1 81 ASN CG C -18.219 -15.053 -17.323 1.00 . A A . 81 ASN CG 1 1
9 14265 1 1 81 ASN H H -16.380 -16.028 -20.773 1.00 . A A . 81 ASN H 1 1
9 14266 1 1 81 ASN HA H -19.012 -15.377 -19.877 1.00 . A A . 81 ASN HA 1 1
9 14267 1 1 81 ASN HB2 H -17.277 -16.557 -18.518 1.00 . A A . 81 ASN HB2 1 1
9 14268 1 1 81 ASN HB3 H -16.370 -15.051 -18.408 1.00 . A A . 81 ASN HB3 1 1
9 14269 1 1 81 ASN HD21 H -16.700 -14.277 -16.309 1.00 . A A . 81 ASN HD21 1 1
9 14270 1 1 81 ASN HD22 H -18.212 -14.173 -15.545 1.00 . A A . 81 ASN HD22 1 1
9 14271 1 1 81 ASN N N -17.237 -15.590 -20.947 1.00 . A A . 81 ASN N 1 1
9 14272 1 1 81 ASN ND2 N -17.664 -14.452 -16.307 1.00 . A A . 81 ASN ND2 1 1
9 14273 1 1 81 ASN O O -17.972 -12.805 -18.868 1.00 . A A . 81 ASN O 1 1
9 14274 1 1 81 ASN OD1 O -19.429 -15.274 -17.324 1.00 . A A . 81 ASN OD1 1 1
9 14275 1 1 82 GLY C C -16.701 -10.902 -21.155 1.00 . A A . 82 GLY C 1 1
9 14276 1 1 82 GLY CA C -18.094 -11.491 -21.321 1.00 . A A . 82 GLY CA 1 1
9 14277 1 1 82 GLY H H -18.084 -13.527 -21.895 1.00 . A A . 82 GLY H 1 1
9 14278 1 1 82 GLY HA2 H -18.444 -11.290 -22.326 1.00 . A A . 82 GLY HA2 1 1
9 14279 1 1 82 GLY HA3 H -18.768 -11.024 -20.615 1.00 . A A . 82 GLY HA3 1 1
9 14280 1 1 82 GLY N N -18.072 -12.942 -21.114 1.00 . A A . 82 GLY N 1 1
9 14281 1 1 82 GLY O O -16.361 -9.896 -21.782 1.00 . A A . 82 GLY O 1 1
9 14282 1 1 83 PHE C C -13.629 -11.539 -21.287 1.00 . A A . 83 PHE C 1 1
9 14283 1 1 83 PHE CA C -14.502 -11.097 -20.106 1.00 . A A . 83 PHE CA 1 1
9 14284 1 1 83 PHE CB C -13.959 -11.694 -18.772 1.00 . A A . 83 PHE CB 1 1
9 14285 1 1 83 PHE CD1 C -11.763 -10.429 -18.947 1.00 . A A . 83 PHE CD1 1 1
9 14286 1 1 83 PHE CD2 C -11.667 -12.826 -18.563 1.00 . A A . 83 PHE CD2 1 1
9 14287 1 1 83 PHE CE1 C -10.367 -10.381 -18.964 1.00 . A A . 83 PHE CE1 1 1
9 14288 1 1 83 PHE CE2 C -10.272 -12.774 -18.585 1.00 . A A . 83 PHE CE2 1 1
9 14289 1 1 83 PHE CG C -12.425 -11.650 -18.743 1.00 . A A . 83 PHE CG 1 1
9 14290 1 1 83 PHE CZ C -9.621 -11.555 -18.787 1.00 . A A . 83 PHE CZ 1 1
9 14291 1 1 83 PHE H H -16.177 -12.357 -19.859 1.00 . A A . 83 PHE H 1 1
9 14292 1 1 83 PHE HA H -14.470 -10.015 -20.044 1.00 . A A . 83 PHE HA 1 1
9 14293 1 1 83 PHE HB2 H -14.341 -11.120 -17.933 1.00 . A A . 83 PHE HB2 1 1
9 14294 1 1 83 PHE HB3 H -14.307 -12.715 -18.684 1.00 . A A . 83 PHE HB3 1 1
9 14295 1 1 83 PHE HD1 H -12.325 -9.519 -19.077 1.00 . A A . 83 PHE HD1 1 1
9 14296 1 1 83 PHE HD2 H -12.160 -13.770 -18.404 1.00 . A A . 83 PHE HD2 1 1
9 14297 1 1 83 PHE HE1 H -9.861 -9.436 -19.118 1.00 . A A . 83 PHE HE1 1 1
9 14298 1 1 83 PHE HE2 H -9.696 -13.678 -18.444 1.00 . A A . 83 PHE HE2 1 1
9 14299 1 1 83 PHE HZ H -8.541 -11.513 -18.791 1.00 . A A . 83 PHE HZ 1 1
9 14300 1 1 83 PHE N N -15.876 -11.547 -20.327 1.00 . A A . 83 PHE N 1 1
9 14301 1 1 83 PHE O O -13.849 -12.600 -21.873 1.00 . A A . 83 PHE O 1 1
9 14302 1 1 84 THR C C -10.250 -10.743 -22.237 1.00 . A A . 84 THR C 1 1
9 14303 1 1 84 THR CA C -11.681 -11.001 -22.701 1.00 . A A . 84 THR CA 1 1
9 14304 1 1 84 THR CB C -12.000 -10.104 -23.914 1.00 . A A . 84 THR CB 1 1
9 14305 1 1 84 THR CG2 C -13.488 -10.211 -24.270 1.00 . A A . 84 THR CG2 1 1
9 14306 1 1 84 THR H H -12.497 -9.893 -21.082 1.00 . A A . 84 THR H 1 1
9 14307 1 1 84 THR HA H -11.763 -12.035 -22.999 1.00 . A A . 84 THR HA 1 1
9 14308 1 1 84 THR HB H -11.405 -10.414 -24.763 1.00 . A A . 84 THR HB 1 1
9 14309 1 1 84 THR HG1 H -11.350 -8.737 -22.695 1.00 . A A . 84 THR HG1 1 1
9 14310 1 1 84 THR HG21 H -14.083 -9.831 -23.455 1.00 . A A . 84 THR HG21 1 1
9 14311 1 1 84 THR HG22 H -13.744 -11.242 -24.452 1.00 . A A . 84 THR HG22 1 1
9 14312 1 1 84 THR HG23 H -13.690 -9.632 -25.162 1.00 . A A . 84 THR HG23 1 1
9 14313 1 1 84 THR N N -12.623 -10.713 -21.608 1.00 . A A . 84 THR N 1 1
9 14314 1 1 84 THR O O -9.889 -9.609 -21.923 1.00 . A A . 84 THR O 1 1
9 14315 1 1 84 THR OG1 O -11.692 -8.756 -23.592 1.00 . A A . 84 THR OG1 1 1
9 14316 1 1 85 CYS C C -7.161 -11.334 -22.970 1.00 . A A . 85 CYS C 1 1
9 14317 1 1 85 CYS CA C -8.026 -11.687 -21.771 1.00 . A A . 85 CYS CA 1 1
9 14318 1 1 85 CYS CB C -7.560 -13.022 -21.167 1.00 . A A . 85 CYS CB 1 1
9 14319 1 1 85 CYS H H -9.768 -12.681 -22.462 1.00 . A A . 85 CYS H 1 1
9 14320 1 1 85 CYS HA H -7.959 -10.912 -21.020 1.00 . A A . 85 CYS HA 1 1
9 14321 1 1 85 CYS HB2 H -8.246 -13.328 -20.396 1.00 . A A . 85 CYS HB2 1 1
9 14322 1 1 85 CYS HB3 H -7.531 -13.785 -21.938 1.00 . A A . 85 CYS HB3 1 1
9 14323 1 1 85 CYS HG H -5.340 -13.506 -20.831 1.00 . A A . 85 CYS HG 1 1
9 14324 1 1 85 CYS N N -9.428 -11.802 -22.197 1.00 . A A . 85 CYS N 1 1
9 14325 1 1 85 CYS O O -7.396 -11.840 -24.069 1.00 . A A . 85 CYS O 1 1
9 14326 1 1 85 CYS SG S -5.906 -12.827 -20.458 1.00 . A A . 85 CYS SG 1 1
9 14327 1 1 86 GLU C C -3.928 -10.850 -23.720 1.00 . A A . 86 GLU C 1 1
9 14328 1 1 86 GLU CA C -5.237 -10.083 -23.855 1.00 . A A . 86 GLU CA 1 1
9 14329 1 1 86 GLU CB C -4.978 -8.568 -23.751 1.00 . A A . 86 GLU CB 1 1
9 14330 1 1 86 GLU CD C -6.006 -6.289 -23.981 1.00 . A A . 86 GLU CD 1 1
9 14331 1 1 86 GLU CG C -6.237 -7.788 -24.164 1.00 . A A . 86 GLU CG 1 1
9 14332 1 1 86 GLU H H -5.983 -10.116 -21.878 1.00 . A A . 86 GLU H 1 1
9 14333 1 1 86 GLU HA H -5.707 -10.310 -24.809 1.00 . A A . 86 GLU HA 1 1
9 14334 1 1 86 GLU HB2 H -4.732 -8.330 -22.718 1.00 . A A . 86 GLU HB2 1 1
9 14335 1 1 86 GLU HB3 H -4.154 -8.287 -24.392 1.00 . A A . 86 GLU HB3 1 1
9 14336 1 1 86 GLU HG2 H -6.453 -7.993 -25.204 1.00 . A A . 86 GLU HG2 1 1
9 14337 1 1 86 GLU HG3 H -7.067 -8.105 -23.562 1.00 . A A . 86 GLU HG3 1 1
9 14338 1 1 86 GLU N N -6.150 -10.481 -22.768 1.00 . A A . 86 GLU N 1 1
9 14339 1 1 86 GLU O O -3.402 -11.003 -22.615 1.00 . A A . 86 GLU O 1 1
9 14340 1 1 86 GLU OE1 O -5.403 -5.918 -22.985 1.00 . A A . 86 GLU OE1 1 1
9 14341 1 1 86 GLU OE2 O -6.436 -5.535 -24.837 1.00 . A A . 86 GLU OE2 1 1
9 14342 1 1 87 ALA C C -1.359 -11.763 -26.092 1.00 . A A . 87 ALA C 1 1
9 14343 1 1 87 ALA CA C -2.155 -12.106 -24.854 1.00 . A A . 87 ALA CA 1 1
9 14344 1 1 87 ALA CB C -2.478 -13.610 -24.854 1.00 . A A . 87 ALA CB 1 1
9 14345 1 1 87 ALA H H -3.887 -11.200 -25.688 1.00 . A A . 87 ALA H 1 1
9 14346 1 1 87 ALA HA H -1.576 -11.877 -23.966 1.00 . A A . 87 ALA HA 1 1
9 14347 1 1 87 ALA HB1 H -1.561 -14.177 -24.785 1.00 . A A . 87 ALA HB1 1 1
9 14348 1 1 87 ALA HB2 H -2.996 -13.874 -25.768 1.00 . A A . 87 ALA HB2 1 1
9 14349 1 1 87 ALA HB3 H -3.109 -13.846 -24.009 1.00 . A A . 87 ALA HB3 1 1
9 14350 1 1 87 ALA N N -3.407 -11.342 -24.845 1.00 . A A . 87 ALA N 1 1
9 14351 1 1 87 ALA O O -1.933 -11.417 -27.118 1.00 . A A . 87 ALA O 1 1
9 14352 1 1 88 ASP C C 2.230 -12.059 -26.844 1.00 . A A . 88 ASP C 1 1
9 14353 1 1 88 ASP CA C 0.814 -11.584 -27.149 1.00 . A A . 88 ASP CA 1 1
9 14354 1 1 88 ASP CB C 0.795 -10.075 -27.443 1.00 . A A . 88 ASP CB 1 1
9 14355 1 1 88 ASP CG C 1.191 -9.277 -26.200 1.00 . A A . 88 ASP CG 1 1
9 14356 1 1 88 ASP H H 0.364 -12.157 -25.161 1.00 . A A . 88 ASP H 1 1
9 14357 1 1 88 ASP HA H 0.428 -12.123 -28.008 1.00 . A A . 88 ASP HA 1 1
9 14358 1 1 88 ASP HB2 H 1.483 -9.858 -28.244 1.00 . A A . 88 ASP HB2 1 1
9 14359 1 1 88 ASP HB3 H -0.197 -9.780 -27.749 1.00 . A A . 88 ASP HB3 1 1
9 14360 1 1 88 ASP N N -0.043 -11.872 -26.005 1.00 . A A . 88 ASP N 1 1
9 14361 1 1 88 ASP O O 2.623 -12.128 -25.677 1.00 . A A . 88 ASP O 1 1
9 14362 1 1 88 ASP OD1 O 1.722 -9.863 -25.271 1.00 . A A . 88 ASP OD1 1 1
9 14363 1 1 88 ASP OD2 O 0.947 -8.081 -26.195 1.00 . A A . 88 ASP OD2 1 1
9 14364 1 1 89 THR C C 5.385 -11.772 -27.938 1.00 . A A . 89 THR C 1 1
9 14365 1 1 89 THR CA C 4.374 -12.899 -27.705 1.00 . A A . 89 THR CA 1 1
9 14366 1 1 89 THR CB C 4.638 -14.067 -28.690 1.00 . A A . 89 THR CB 1 1
9 14367 1 1 89 THR CG2 C 5.889 -14.868 -28.259 1.00 . A A . 89 THR CG2 1 1
9 14368 1 1 89 THR H H 2.617 -12.350 -28.792 1.00 . A A . 89 THR H 1 1
9 14369 1 1 89 THR HA H 4.479 -13.279 -26.688 1.00 . A A . 89 THR HA 1 1
9 14370 1 1 89 THR HB H 4.790 -13.683 -29.695 1.00 . A A . 89 THR HB 1 1
9 14371 1 1 89 THR HG1 H 3.290 -15.131 -27.779 1.00 . A A . 89 THR HG1 1 1
9 14372 1 1 89 THR HG21 H 5.718 -15.313 -27.288 1.00 . A A . 89 THR HG21 1 1
9 14373 1 1 89 THR HG22 H 6.741 -14.205 -28.203 1.00 . A A . 89 THR HG22 1 1
9 14374 1 1 89 THR HG23 H 6.094 -15.641 -28.980 1.00 . A A . 89 THR HG23 1 1
9 14375 1 1 89 THR N N 2.994 -12.407 -27.887 1.00 . A A . 89 THR N 1 1
9 14376 1 1 89 THR O O 6.546 -11.876 -27.537 1.00 . A A . 89 THR O 1 1
9 14377 1 1 89 THR OG1 O 3.505 -14.924 -28.692 1.00 . A A . 89 THR OG1 1 1
9 14378 1 1 90 LEU C C 6.998 -10.032 -29.777 1.00 . A A . 90 LEU C 1 1
9 14379 1 1 90 LEU CA C 5.810 -9.557 -28.924 1.00 . A A . 90 LEU CA 1 1
9 14380 1 1 90 LEU CB C 6.304 -8.832 -27.619 1.00 . A A . 90 LEU CB 1 1
9 14381 1 1 90 LEU CD1 C 3.951 -8.248 -26.886 1.00 . A A . 90 LEU CD1 1 1
9 14382 1 1 90 LEU CD2 C 5.902 -6.981 -25.952 1.00 . A A . 90 LEU CD2 1 1
9 14383 1 1 90 LEU CG C 5.343 -7.687 -27.199 1.00 . A A . 90 LEU CG 1 1
9 14384 1 1 90 LEU H H 4.011 -10.661 -28.922 1.00 . A A . 90 LEU H 1 1
9 14385 1 1 90 LEU HA H 5.225 -8.868 -29.526 1.00 . A A . 90 LEU HA 1 1
9 14386 1 1 90 LEU HB2 H 6.365 -9.544 -26.813 1.00 . A A . 90 LEU HB2 1 1
9 14387 1 1 90 LEU HB3 H 7.291 -8.412 -27.782 1.00 . A A . 90 LEU HB3 1 1
9 14388 1 1 90 LEU HD11 H 4.026 -9.011 -26.128 1.00 . A A . 90 LEU HD11 1 1
9 14389 1 1 90 LEU HD12 H 3.524 -8.666 -27.781 1.00 . A A . 90 LEU HD12 1 1
9 14390 1 1 90 LEU HD13 H 3.313 -7.452 -26.529 1.00 . A A . 90 LEU HD13 1 1
9 14391 1 1 90 LEU HD21 H 6.882 -6.585 -26.172 1.00 . A A . 90 LEU HD21 1 1
9 14392 1 1 90 LEU HD22 H 5.970 -7.685 -25.136 1.00 . A A . 90 LEU HD22 1 1
9 14393 1 1 90 LEU HD23 H 5.244 -6.169 -25.673 1.00 . A A . 90 LEU HD23 1 1
9 14394 1 1 90 LEU HG H 5.259 -6.971 -28.005 1.00 . A A . 90 LEU HG 1 1
9 14395 1 1 90 LEU N N 4.940 -10.699 -28.608 1.00 . A A . 90 LEU N 1 1
9 14396 1 1 90 LEU O O 7.941 -9.276 -30.012 1.00 . A A . 90 LEU O 1 1
9 14397 1 1 91 GLY C C 9.255 -12.099 -30.178 1.00 . A A . 91 GLY C 1 1
9 14398 1 1 91 GLY CA C 8.025 -11.849 -31.041 1.00 . A A . 91 GLY CA 1 1
9 14399 1 1 91 GLY H H 6.176 -11.853 -30.000 1.00 . A A . 91 GLY H 1 1
9 14400 1 1 91 GLY HA2 H 7.697 -12.787 -31.468 1.00 . A A . 91 GLY HA2 1 1
9 14401 1 1 91 GLY HA3 H 8.283 -11.168 -31.838 1.00 . A A . 91 GLY HA3 1 1
9 14402 1 1 91 GLY N N 6.946 -11.288 -30.228 1.00 . A A . 91 GLY N 1 1
9 14403 1 1 91 GLY O O 10.357 -12.304 -30.688 1.00 . A A . 91 GLY O 1 1
9 14404 1 1 92 SER C C 10.665 -13.753 -28.056 1.00 . A A . 92 SER C 1 1
9 14405 1 1 92 SER CA C 10.145 -12.316 -27.916 1.00 . A A . 92 SER CA 1 1
9 14406 1 1 92 SER CB C 9.664 -12.047 -26.476 1.00 . A A . 92 SER CB 1 1
9 14407 1 1 92 SER H H 8.149 -11.919 -28.515 1.00 . A A . 92 SER H 1 1
9 14408 1 1 92 SER HA H 10.965 -11.639 -28.133 1.00 . A A . 92 SER HA 1 1
9 14409 1 1 92 SER HB2 H 8.909 -12.766 -26.202 1.00 . A A . 92 SER HB2 1 1
9 14410 1 1 92 SER HB3 H 10.502 -12.136 -25.797 1.00 . A A . 92 SER HB3 1 1
9 14411 1 1 92 SER HG H 8.194 -10.815 -26.128 1.00 . A A . 92 SER HG 1 1
9 14412 1 1 92 SER N N 9.053 -12.085 -28.860 1.00 . A A . 92 SER N 1 1
9 14413 1 1 92 SER O O 10.875 -14.233 -29.170 1.00 . A A . 92 SER O 1 1
9 14414 1 1 92 SER OG O 9.113 -10.737 -26.396 1.00 . A A . 92 SER OG 1 1
9 14415 1 1 93 CYS C C 11.309 -16.394 -25.518 1.00 . A A . 93 CYS C 1 1
9 14416 1 1 93 CYS CA C 11.386 -15.806 -26.927 1.00 . A A . 93 CYS CA 1 1
9 14417 1 1 93 CYS CB C 12.842 -15.815 -27.428 1.00 . A A . 93 CYS CB 1 1
9 14418 1 1 93 CYS H H 10.696 -13.999 -26.074 1.00 . A A . 93 CYS H 1 1
9 14419 1 1 93 CYS HA H 10.789 -16.411 -27.589 1.00 . A A . 93 CYS HA 1 1
9 14420 1 1 93 CYS HB2 H 13.249 -16.815 -27.355 1.00 . A A . 93 CYS HB2 1 1
9 14421 1 1 93 CYS HB3 H 12.872 -15.492 -28.458 1.00 . A A . 93 CYS HB3 1 1
9 14422 1 1 93 CYS HG H 13.984 -15.102 -25.570 1.00 . A A . 93 CYS HG 1 1
9 14423 1 1 93 CYS N N 10.880 -14.432 -26.926 1.00 . A A . 93 CYS N 1 1
9 14424 1 1 93 CYS O O 12.102 -16.046 -24.645 1.00 . A A . 93 CYS O 1 1
9 14425 1 1 93 CYS SG S 13.832 -14.685 -26.420 1.00 . A A . 93 CYS SG 1 1
9 14426 1 1 94 GLY C C 9.685 -16.898 -22.970 1.00 . A A . 94 GLY C 1 1
9 14427 1 1 94 GLY CA C 10.175 -17.919 -23.995 1.00 . A A . 94 GLY CA 1 1
9 14428 1 1 94 GLY H H 9.750 -17.536 -26.044 1.00 . A A . 94 GLY H 1 1
9 14429 1 1 94 GLY HA2 H 9.446 -18.713 -24.077 1.00 . A A . 94 GLY HA2 1 1
9 14430 1 1 94 GLY HA3 H 11.117 -18.336 -23.662 1.00 . A A . 94 GLY HA3 1 1
9 14431 1 1 94 GLY N N 10.349 -17.293 -25.303 1.00 . A A . 94 GLY N 1 1
9 14432 1 1 94 GLY O O 10.017 -16.983 -21.787 1.00 . A A . 94 GLY O 1 1
9 14433 1 1 95 TYR C C 6.948 -14.452 -23.108 1.00 . A A . 95 TYR C 1 1
9 14434 1 1 95 TYR CA C 8.296 -14.912 -22.553 1.00 . A A . 95 TYR CA 1 1
9 14435 1 1 95 TYR CB C 9.245 -13.709 -22.427 1.00 . A A . 95 TYR CB 1 1
9 14436 1 1 95 TYR CD1 C 10.648 -14.610 -20.520 1.00 . A A . 95 TYR CD1 1 1
9 14437 1 1 95 TYR CD2 C 11.750 -14.175 -22.644 1.00 . A A . 95 TYR CD2 1 1
9 14438 1 1 95 TYR CE1 C 11.866 -15.043 -19.985 1.00 . A A . 95 TYR CE1 1 1
9 14439 1 1 95 TYR CE2 C 12.963 -14.610 -22.102 1.00 . A A . 95 TYR CE2 1 1
9 14440 1 1 95 TYR CG C 10.581 -14.171 -21.854 1.00 . A A . 95 TYR CG 1 1
9 14441 1 1 95 TYR CZ C 13.021 -15.045 -20.772 1.00 . A A . 95 TYR CZ 1 1
9 14442 1 1 95 TYR H H 8.619 -15.947 -24.377 1.00 . A A . 95 TYR H 1 1
9 14443 1 1 95 TYR HA H 8.133 -15.328 -21.565 1.00 . A A . 95 TYR HA 1 1
9 14444 1 1 95 TYR HB2 H 9.383 -13.252 -23.398 1.00 . A A . 95 TYR HB2 1 1
9 14445 1 1 95 TYR HB3 H 8.814 -12.980 -21.755 1.00 . A A . 95 TYR HB3 1 1
9 14446 1 1 95 TYR HD1 H 9.760 -14.611 -19.899 1.00 . A A . 95 TYR HD1 1 1
9 14447 1 1 95 TYR HD2 H 11.714 -13.837 -23.668 1.00 . A A . 95 TYR HD2 1 1
9 14448 1 1 95 TYR HE1 H 11.912 -15.380 -18.960 1.00 . A A . 95 TYR HE1 1 1
9 14449 1 1 95 TYR HE2 H 13.856 -14.612 -22.710 1.00 . A A . 95 TYR HE2 1 1
9 14450 1 1 95 TYR HH H 14.491 -14.834 -19.573 1.00 . A A . 95 TYR HH 1 1
9 14451 1 1 95 TYR N N 8.867 -15.943 -23.430 1.00 . A A . 95 TYR N 1 1
9 14452 1 1 95 TYR O O 6.795 -14.262 -24.317 1.00 . A A . 95 TYR O 1 1
9 14453 1 1 95 TYR OH O 14.217 -15.473 -20.235 1.00 . A A . 95 TYR OH 1 1
9 14454 1 1 96 VAL C C 4.079 -12.930 -21.483 1.00 . A A . 96 VAL C 1 1
9 14455 1 1 96 VAL CA C 4.620 -13.868 -22.570 1.00 . A A . 96 VAL CA 1 1
9 14456 1 1 96 VAL CB C 3.708 -15.116 -22.733 1.00 . A A . 96 VAL CB 1 1
9 14457 1 1 96 VAL CG1 C 4.063 -15.887 -24.026 1.00 . A A . 96 VAL CG1 1 1
9 14458 1 1 96 VAL CG2 C 3.883 -16.058 -21.533 1.00 . A A . 96 VAL CG2 1 1
9 14459 1 1 96 VAL H H 6.175 -14.483 -21.270 1.00 . A A . 96 VAL H 1 1
9 14460 1 1 96 VAL HA H 4.625 -13.321 -23.512 1.00 . A A . 96 VAL HA 1 1
9 14461 1 1 96 VAL HB H 2.676 -14.805 -22.791 1.00 . A A . 96 VAL HB 1 1
9 14462 1 1 96 VAL HG11 H 3.954 -15.234 -24.878 1.00 . A A . 96 VAL HG11 1 1
9 14463 1 1 96 VAL HG12 H 3.399 -16.733 -24.137 1.00 . A A . 96 VAL HG12 1 1
9 14464 1 1 96 VAL HG13 H 5.082 -16.240 -23.972 1.00 . A A . 96 VAL HG13 1 1
9 14465 1 1 96 VAL HG21 H 3.212 -16.900 -21.638 1.00 . A A . 96 VAL HG21 1 1
9 14466 1 1 96 VAL HG22 H 3.653 -15.530 -20.624 1.00 . A A . 96 VAL HG22 1 1
9 14467 1 1 96 VAL HG23 H 4.901 -16.418 -21.497 1.00 . A A . 96 VAL HG23 1 1
9 14468 1 1 96 VAL N N 5.975 -14.295 -22.211 1.00 . A A . 96 VAL N 1 1
9 14469 1 1 96 VAL O O 4.272 -13.176 -20.290 1.00 . A A . 96 VAL O 1 1
9 14470 1 1 97 TYR C C 1.303 -10.875 -21.180 1.00 . A A . 97 TYR C 1 1
9 14471 1 1 97 TYR CA C 2.814 -10.853 -20.998 1.00 . A A . 97 TYR CA 1 1
9 14472 1 1 97 TYR CB C 3.368 -9.451 -21.333 1.00 . A A . 97 TYR CB 1 1
9 14473 1 1 97 TYR CD1 C 5.476 -10.008 -22.613 1.00 . A A . 97 TYR CD1 1 1
9 14474 1 1 97 TYR CD2 C 5.702 -9.141 -20.355 1.00 . A A . 97 TYR CD2 1 1
9 14475 1 1 97 TYR CE1 C 6.866 -10.090 -22.719 1.00 . A A . 97 TYR CE1 1 1
9 14476 1 1 97 TYR CE2 C 7.092 -9.225 -20.467 1.00 . A A . 97 TYR CE2 1 1
9 14477 1 1 97 TYR CG C 4.884 -9.530 -21.431 1.00 . A A . 97 TYR CG 1 1
9 14478 1 1 97 TYR CZ C 7.674 -9.699 -21.647 1.00 . A A . 97 TYR CZ 1 1
9 14479 1 1 97 TYR H H 3.286 -11.726 -22.877 1.00 . A A . 97 TYR H 1 1
9 14480 1 1 97 TYR HA H 3.060 -11.085 -19.962 1.00 . A A . 97 TYR HA 1 1
9 14481 1 1 97 TYR HB2 H 2.967 -9.107 -22.278 1.00 . A A . 97 TYR HB2 1 1
9 14482 1 1 97 TYR HB3 H 3.083 -8.751 -20.556 1.00 . A A . 97 TYR HB3 1 1
9 14483 1 1 97 TYR HD1 H 4.855 -10.310 -23.446 1.00 . A A . 97 TYR HD1 1 1
9 14484 1 1 97 TYR HD2 H 5.258 -8.776 -19.442 1.00 . A A . 97 TYR HD2 1 1
9 14485 1 1 97 TYR HE1 H 7.315 -10.456 -23.630 1.00 . A A . 97 TYR HE1 1 1
9 14486 1 1 97 TYR HE2 H 7.718 -8.921 -19.644 1.00 . A A . 97 TYR HE2 1 1
9 14487 1 1 97 TYR HH H 9.428 -9.155 -21.130 1.00 . A A . 97 TYR HH 1 1
9 14488 1 1 97 TYR N N 3.401 -11.852 -21.912 1.00 . A A . 97 TYR N 1 1
9 14489 1 1 97 TYR O O 0.804 -10.635 -22.286 1.00 . A A . 97 TYR O 1 1
9 14490 1 1 97 TYR OH O 9.048 -9.779 -21.754 1.00 . A A . 97 TYR OH 1 1
9 14491 1 1 98 ILE C C -1.424 -10.363 -19.008 1.00 . A A . 98 ILE C 1 1
9 14492 1 1 98 ILE CA C -0.885 -11.234 -20.130 1.00 . A A . 98 ILE CA 1 1
9 14493 1 1 98 ILE CB C -1.363 -12.711 -19.967 1.00 . A A . 98 ILE CB 1 1
9 14494 1 1 98 ILE CD1 C 0.744 -14.072 -19.274 1.00 . A A . 98 ILE CD1 1 1
9 14495 1 1 98 ILE CG1 C -0.575 -13.416 -18.803 1.00 . A A . 98 ILE CG1 1 1
9 14496 1 1 98 ILE CG2 C -1.198 -13.485 -21.298 1.00 . A A . 98 ILE CG2 1 1
9 14497 1 1 98 ILE H H 1.043 -11.356 -19.259 1.00 . A A . 98 ILE H 1 1
9 14498 1 1 98 ILE HA H -1.235 -10.824 -21.074 1.00 . A A . 98 ILE HA 1 1
9 14499 1 1 98 ILE HB H -2.425 -12.701 -19.712 1.00 . A A . 98 ILE HB 1 1
9 14500 1 1 98 ILE HD11 H 1.401 -14.153 -18.437 1.00 . A A . 98 ILE HD11 1 1
9 14501 1 1 98 ILE HD12 H 1.218 -13.476 -20.036 1.00 . A A . 98 ILE HD12 1 1
9 14502 1 1 98 ILE HD13 H 0.545 -15.057 -19.661 1.00 . A A . 98 ILE HD13 1 1
9 14503 1 1 98 ILE HG12 H -0.336 -12.694 -18.032 1.00 . A A . 98 ILE HG12 1 1
9 14504 1 1 98 ILE HG13 H -1.198 -14.186 -18.367 1.00 . A A . 98 ILE HG13 1 1
9 14505 1 1 98 ILE HG21 H -0.215 -13.306 -21.710 1.00 . A A . 98 ILE HG21 1 1
9 14506 1 1 98 ILE HG22 H -1.946 -13.148 -21.991 1.00 . A A . 98 ILE HG22 1 1
9 14507 1 1 98 ILE HG23 H -1.321 -14.546 -21.124 1.00 . A A . 98 ILE HG23 1 1
9 14508 1 1 98 ILE N N 0.579 -11.168 -20.101 1.00 . A A . 98 ILE N 1 1
9 14509 1 1 98 ILE O O -0.733 -10.089 -18.027 1.00 . A A . 98 ILE O 1 1
9 14510 1 1 99 ALA C C -4.828 -9.293 -18.272 1.00 . A A . 99 ALA C 1 1
9 14511 1 1 99 ALA CA C -3.324 -9.072 -18.199 1.00 . A A . 99 ALA CA 1 1
9 14512 1 1 99 ALA CB C -2.985 -7.602 -18.456 1.00 . A A . 99 ALA CB 1 1
9 14513 1 1 99 ALA H H -3.138 -10.183 -19.991 1.00 . A A . 99 ALA H 1 1
9 14514 1 1 99 ALA HA H -3.020 -9.348 -17.191 1.00 . A A . 99 ALA HA 1 1
9 14515 1 1 99 ALA HB1 H -3.455 -6.987 -17.703 1.00 . A A . 99 ALA HB1 1 1
9 14516 1 1 99 ALA HB2 H -3.348 -7.313 -19.431 1.00 . A A . 99 ALA HB2 1 1
9 14517 1 1 99 ALA HB3 H -1.914 -7.466 -18.416 1.00 . A A . 99 ALA HB3 1 1
9 14518 1 1 99 ALA N N -2.661 -9.932 -19.176 1.00 . A A . 99 ALA N 1 1
9 14519 1 1 99 ALA O O -5.367 -9.655 -19.318 1.00 . A A . 99 ALA O 1 1
9 14520 1 1 100 VAL C C -7.564 -7.976 -16.474 1.00 . A A . 100 VAL C 1 1
9 14521 1 1 100 VAL CA C -6.940 -9.269 -16.982 1.00 . A A . 100 VAL CA 1 1
9 14522 1 1 100 VAL CB C -7.238 -10.427 -15.979 1.00 . A A . 100 VAL CB 1 1
9 14523 1 1 100 VAL CG1 C -6.437 -10.224 -14.683 1.00 . A A . 100 VAL CG1 1 1
9 14524 1 1 100 VAL CG2 C -8.766 -10.505 -15.633 1.00 . A A . 100 VAL CG2 1 1
9 14525 1 1 100 VAL H H -4.970 -8.816 -16.353 1.00 . A A . 100 VAL H 1 1
9 14526 1 1 100 VAL HA H -7.401 -9.524 -17.937 1.00 . A A . 100 VAL HA 1 1
9 14527 1 1 100 VAL HB H -6.926 -11.366 -16.431 1.00 . A A . 100 VAL HB 1 1
9 14528 1 1 100 VAL HG11 H -6.622 -11.051 -14.023 1.00 . A A . 100 VAL HG11 1 1
9 14529 1 1 100 VAL HG12 H -6.757 -9.317 -14.202 1.00 . A A . 100 VAL HG12 1 1
9 14530 1 1 100 VAL HG13 H -5.388 -10.169 -14.907 1.00 . A A . 100 VAL HG13 1 1
9 14531 1 1 100 VAL HG21 H -9.022 -11.505 -15.325 1.00 . A A . 100 VAL HG21 1 1
9 14532 1 1 100 VAL HG22 H -9.353 -10.240 -16.492 1.00 . A A . 100 VAL HG22 1 1
9 14533 1 1 100 VAL HG23 H -9.006 -9.816 -14.831 1.00 . A A . 100 VAL HG23 1 1
9 14534 1 1 100 VAL N N -5.486 -9.090 -17.130 1.00 . A A . 100 VAL N 1 1
9 14535 1 1 100 VAL O O -7.049 -7.332 -15.562 1.00 . A A . 100 VAL O 1 1
9 14536 1 1 101 TYR C C -10.925 -6.634 -16.999 1.00 . A A . 101 TYR C 1 1
9 14537 1 1 101 TYR CA C -9.425 -6.399 -16.736 1.00 . A A . 101 TYR CA 1 1
9 14538 1 1 101 TYR CB C -8.908 -5.208 -17.563 1.00 . A A . 101 TYR CB 1 1
9 14539 1 1 101 TYR CD1 C -7.880 -6.367 -19.560 1.00 . A A . 101 TYR CD1 1 1
9 14540 1 1 101 TYR CD2 C -9.889 -5.046 -19.910 1.00 . A A . 101 TYR CD2 1 1
9 14541 1 1 101 TYR CE1 C -7.854 -6.677 -20.918 1.00 . A A . 101 TYR CE1 1 1
9 14542 1 1 101 TYR CE2 C -9.859 -5.362 -21.267 1.00 . A A . 101 TYR CE2 1 1
9 14543 1 1 101 TYR CG C -8.899 -5.550 -19.046 1.00 . A A . 101 TYR CG 1 1
9 14544 1 1 101 TYR CZ C -8.843 -6.175 -21.773 1.00 . A A . 101 TYR CZ 1 1
9 14545 1 1 101 TYR H H -9.013 -8.178 -17.817 1.00 . A A . 101 TYR H 1 1
9 14546 1 1 101 TYR HA H -9.268 -6.165 -15.691 1.00 . A A . 101 TYR HA 1 1
9 14547 1 1 101 TYR HB2 H -9.532 -4.344 -17.375 1.00 . A A . 101 TYR HB2 1 1
9 14548 1 1 101 TYR HB3 H -7.897 -4.982 -17.257 1.00 . A A . 101 TYR HB3 1 1
9 14549 1 1 101 TYR HD1 H -7.114 -6.761 -18.903 1.00 . A A . 101 TYR HD1 1 1
9 14550 1 1 101 TYR HD2 H -10.676 -4.419 -19.523 1.00 . A A . 101 TYR HD2 1 1
9 14551 1 1 101 TYR HE1 H -7.067 -7.303 -21.306 1.00 . A A . 101 TYR HE1 1 1
9 14552 1 1 101 TYR HE2 H -10.622 -4.976 -21.929 1.00 . A A . 101 TYR HE2 1 1
9 14553 1 1 101 TYR HH H -9.721 -6.465 -23.438 1.00 . A A . 101 TYR HH 1 1
9 14554 1 1 101 TYR N N -8.685 -7.610 -17.089 1.00 . A A . 101 TYR N 1 1
9 14555 1 1 101 TYR O O -11.374 -6.503 -18.138 1.00 . A A . 101 TYR O 1 1
9 14556 1 1 101 TYR OH O -8.819 -6.482 -23.116 1.00 . A A . 101 TYR OH 1 1
9 14557 1 1 102 PRO C C -13.881 -6.057 -16.911 1.00 . A A . 102 PRO C 1 1
9 14558 1 1 102 PRO CA C -13.199 -7.228 -16.192 1.00 . A A . 102 PRO CA 1 1
9 14559 1 1 102 PRO CB C -13.749 -7.397 -14.743 1.00 . A A . 102 PRO CB 1 1
9 14560 1 1 102 PRO CD C -11.337 -7.213 -14.577 1.00 . A A . 102 PRO CD 1 1
9 14561 1 1 102 PRO CG C -12.577 -7.884 -13.946 1.00 . A A . 102 PRO CG 1 1
9 14562 1 1 102 PRO HA H -13.372 -8.144 -16.747 1.00 . A A . 102 PRO HA 1 1
9 14563 1 1 102 PRO HB2 H -14.104 -6.444 -14.352 1.00 . A A . 102 PRO HB2 1 1
9 14564 1 1 102 PRO HB3 H -14.561 -8.125 -14.713 1.00 . A A . 102 PRO HB3 1 1
9 14565 1 1 102 PRO HD2 H -11.119 -6.269 -14.093 1.00 . A A . 102 PRO HD2 1 1
9 14566 1 1 102 PRO HD3 H -10.479 -7.871 -14.522 1.00 . A A . 102 PRO HD3 1 1
9 14567 1 1 102 PRO HG2 H -12.686 -7.603 -12.897 1.00 . A A . 102 PRO HG2 1 1
9 14568 1 1 102 PRO HG3 H -12.490 -8.967 -14.017 1.00 . A A . 102 PRO HG3 1 1
9 14569 1 1 102 PRO N N -11.725 -6.988 -15.992 1.00 . A A . 102 PRO N 1 1
9 14570 1 1 102 PRO O O -13.524 -4.899 -16.698 1.00 . A A . 102 PRO O 1 1
9 14571 1 1 103 THR C C -16.347 -4.438 -17.506 1.00 . A A . 103 THR C 1 1
9 14572 1 1 103 THR CA C -15.603 -5.345 -18.483 1.00 . A A . 103 THR CA 1 1
9 14573 1 1 103 THR CB C -16.614 -6.012 -19.429 1.00 . A A . 103 THR CB 1 1
9 14574 1 1 103 THR CG2 C -15.877 -6.942 -20.403 1.00 . A A . 103 THR CG2 1 1
9 14575 1 1 103 THR H H -15.118 -7.314 -17.870 1.00 . A A . 103 THR H 1 1
9 14576 1 1 103 THR HA H -14.917 -4.752 -19.078 1.00 . A A . 103 THR HA 1 1
9 14577 1 1 103 THR HB H -17.142 -5.255 -19.992 1.00 . A A . 103 THR HB 1 1
9 14578 1 1 103 THR HG1 H -17.183 -6.872 -17.780 1.00 . A A . 103 THR HG1 1 1
9 14579 1 1 103 THR HG21 H -15.164 -6.371 -20.982 1.00 . A A . 103 THR HG21 1 1
9 14580 1 1 103 THR HG22 H -16.588 -7.406 -21.069 1.00 . A A . 103 THR HG22 1 1
9 14581 1 1 103 THR HG23 H -15.355 -7.708 -19.846 1.00 . A A . 103 THR HG23 1 1
9 14582 1 1 103 THR N N -14.869 -6.372 -17.750 1.00 . A A . 103 THR N 1 1
9 14583 1 1 103 THR O O -16.994 -4.918 -16.577 1.00 . A A . 103 THR O 1 1
9 14584 1 1 103 THR OG1 O -17.542 -6.768 -18.665 1.00 . A A . 103 THR OG1 1 1
9 14585 1 1 104 GLN C C -18.441 -2.250 -17.022 1.00 . A A . 104 GLN C 1 1
9 14586 1 1 104 GLN CA C -16.925 -2.160 -16.844 1.00 . A A . 104 GLN CA 1 1
9 14587 1 1 104 GLN CB C -16.439 -0.734 -17.170 1.00 . A A . 104 GLN CB 1 1
9 14588 1 1 104 GLN CD C -16.481 1.678 -16.457 1.00 . A A . 104 GLN CD 1 1
9 14589 1 1 104 GLN CG C -17.013 0.277 -16.159 1.00 . A A . 104 GLN CG 1 1
9 14590 1 1 104 GLN H H -15.727 -2.793 -18.477 1.00 . A A . 104 GLN H 1 1
9 14591 1 1 104 GLN HA H -16.686 -2.388 -15.809 1.00 . A A . 104 GLN HA 1 1
9 14592 1 1 104 GLN HB2 H -15.359 -0.711 -17.126 1.00 . A A . 104 GLN HB2 1 1
9 14593 1 1 104 GLN HB3 H -16.758 -0.460 -18.168 1.00 . A A . 104 GLN HB3 1 1
9 14594 1 1 104 GLN HE21 H -14.585 1.184 -16.133 1.00 . A A . 104 GLN HE21 1 1
9 14595 1 1 104 GLN HE22 H -14.848 2.803 -16.570 1.00 . A A . 104 GLN HE22 1 1
9 14596 1 1 104 GLN HG2 H -18.090 0.287 -16.222 1.00 . A A . 104 GLN HG2 1 1
9 14597 1 1 104 GLN HG3 H -16.716 -0.011 -15.160 1.00 . A A . 104 GLN HG3 1 1
9 14598 1 1 104 GLN N N -16.253 -3.121 -17.718 1.00 . A A . 104 GLN N 1 1
9 14599 1 1 104 GLN NE2 N -15.198 1.908 -16.380 1.00 . A A . 104 GLN NE2 1 1
9 14600 1 1 104 GLN O O -19.195 -2.176 -16.050 1.00 . A A . 104 GLN O 1 1
9 14601 1 1 104 GLN OE1 O -17.253 2.585 -16.767 1.00 . A A . 104 GLN OE1 1 1
9 14602 1 1 105 ARG C C -20.915 -3.717 -17.903 1.00 . A A . 105 ARG C 1 1
9 14603 1 1 105 ARG CA C -20.313 -2.474 -18.561 1.00 . A A . 105 ARG CA 1 1
9 14604 1 1 105 ARG CB C -20.534 -2.516 -20.087 1.00 . A A . 105 ARG CB 1 1
9 14605 1 1 105 ARG CD C -22.244 -2.467 -21.931 1.00 . A A . 105 ARG CD 1 1
9 14606 1 1 105 ARG CG C -22.038 -2.447 -20.413 1.00 . A A . 105 ARG CG 1 1
9 14607 1 1 105 ARG CZ C -21.663 -1.090 -23.863 1.00 . A A . 105 ARG CZ 1 1
9 14608 1 1 105 ARG H H -18.238 -2.432 -19.006 1.00 . A A . 105 ARG H 1 1
9 14609 1 1 105 ARG HA H -20.803 -1.593 -18.161 1.00 . A A . 105 ARG HA 1 1
9 14610 1 1 105 ARG HB2 H -20.032 -1.671 -20.540 1.00 . A A . 105 ARG HB2 1 1
9 14611 1 1 105 ARG HB3 H -20.123 -3.432 -20.492 1.00 . A A . 105 ARG HB3 1 1
9 14612 1 1 105 ARG HD2 H -21.795 -3.358 -22.344 1.00 . A A . 105 ARG HD2 1 1
9 14613 1 1 105 ARG HD3 H -23.304 -2.473 -22.145 1.00 . A A . 105 ARG HD3 1 1
9 14614 1 1 105 ARG HE H -21.194 -0.622 -21.971 1.00 . A A . 105 ARG HE 1 1
9 14615 1 1 105 ARG HG2 H -22.547 -3.294 -19.974 1.00 . A A . 105 ARG HG2 1 1
9 14616 1 1 105 ARG HG3 H -22.450 -1.533 -20.009 1.00 . A A . 105 ARG HG3 1 1
9 14617 1 1 105 ARG HH11 H -22.667 -2.779 -24.258 1.00 . A A . 105 ARG HH11 1 1
9 14618 1 1 105 ARG HH12 H -22.261 -1.811 -25.636 1.00 . A A . 105 ARG HH12 1 1
9 14619 1 1 105 ARG HH21 H -20.663 0.642 -23.778 1.00 . A A . 105 ARG HH21 1 1
9 14620 1 1 105 ARG HH22 H -21.128 0.124 -25.364 1.00 . A A . 105 ARG HH22 1 1
9 14621 1 1 105 ARG N N -18.882 -2.394 -18.270 1.00 . A A . 105 ARG N 1 1
9 14622 1 1 105 ARG NE N -21.635 -1.285 -22.543 1.00 . A A . 105 ARG NE 1 1
9 14623 1 1 105 ARG NH1 N -22.243 -1.961 -24.648 1.00 . A A . 105 ARG NH1 1 1
9 14624 1 1 105 ARG NH2 N -21.109 -0.026 -24.375 1.00 . A A . 105 ARG NH2 1 1
9 14625 1 1 105 ARG O O -20.536 -4.813 -18.287 1.00 . A A . 105 ARG O 1 1
10 14626 1 1 1 MET C C 6.070 0.534 -3.801 1.00 . A A . 1 MET C 1 1
10 14627 1 1 1 MET CA C 7.355 0.608 -2.979 1.00 . A A . 1 MET CA 1 1
10 14628 1 1 1 MET CB C 8.010 1.991 -3.145 1.00 . A A . 1 MET CB 1 1
10 14629 1 1 1 MET CE C 10.457 2.638 0.116 1.00 . A A . 1 MET CE 1 1
10 14630 1 1 1 MET CG C 9.285 2.097 -2.284 1.00 . A A . 1 MET CG 1 1
10 14631 1 1 1 MET H1 H 8.769 -0.885 -2.638 1.00 . A A . 1 MET H1 1 1
10 14632 1 1 1 MET H2 H 9.016 -0.014 -4.075 1.00 . A A . 1 MET H2 1 1
10 14633 1 1 1 MET H3 H 7.774 -1.170 -3.982 1.00 . A A . 1 MET H3 1 1
10 14634 1 1 1 MET HA H 7.122 0.436 -1.940 1.00 . A A . 1 MET HA 1 1
10 14635 1 1 1 MET HB2 H 8.265 2.138 -4.187 1.00 . A A . 1 MET HB2 1 1
10 14636 1 1 1 MET HB3 H 7.311 2.758 -2.839 1.00 . A A . 1 MET HB3 1 1
10 14637 1 1 1 MET HE1 H 10.602 3.684 -0.113 1.00 . A A . 1 MET HE1 1 1
10 14638 1 1 1 MET HE2 H 11.241 2.060 -0.345 1.00 . A A . 1 MET HE2 1 1
10 14639 1 1 1 MET HE3 H 10.485 2.490 1.187 1.00 . A A . 1 MET HE3 1 1
10 14640 1 1 1 MET HG2 H 9.937 1.260 -2.491 1.00 . A A . 1 MET HG2 1 1
10 14641 1 1 1 MET HG3 H 9.803 3.017 -2.522 1.00 . A A . 1 MET HG3 1 1
10 14642 1 1 1 MET N N 8.299 -0.445 -3.454 1.00 . A A . 1 MET N 1 1
10 14643 1 1 1 MET O O 5.892 -0.374 -4.613 1.00 . A A . 1 MET O 1 1
10 14644 1 1 1 MET SD S 8.851 2.099 -0.523 1.00 . A A . 1 MET SD 1 1
10 14645 1 1 2 SER C C 4.147 1.731 -5.799 1.00 . A A . 2 SER C 1 1
10 14646 1 1 2 SER CA C 3.904 1.539 -4.304 1.00 . A A . 2 SER CA 1 1
10 14647 1 1 2 SER CB C 3.043 2.686 -3.768 1.00 . A A . 2 SER CB 1 1
10 14648 1 1 2 SER H H 5.375 2.194 -2.922 1.00 . A A . 2 SER H 1 1
10 14649 1 1 2 SER HA H 3.376 0.610 -4.151 1.00 . A A . 2 SER HA 1 1
10 14650 1 1 2 SER HB2 H 2.876 2.550 -2.714 1.00 . A A . 2 SER HB2 1 1
10 14651 1 1 2 SER HB3 H 3.554 3.629 -3.930 1.00 . A A . 2 SER HB3 1 1
10 14652 1 1 2 SER HG H 1.371 1.840 -4.290 1.00 . A A . 2 SER HG 1 1
10 14653 1 1 2 SER N N 5.176 1.497 -3.582 1.00 . A A . 2 SER N 1 1
10 14654 1 1 2 SER O O 3.280 1.437 -6.623 1.00 . A A . 2 SER O 1 1
10 14655 1 1 2 SER OG O 1.793 2.689 -4.445 1.00 . A A . 2 SER OG 1 1
10 14656 1 1 3 ASN C C 5.734 1.120 -8.281 1.00 . A A . 3 ASN C 1 1
10 14657 1 1 3 ASN CA C 5.700 2.453 -7.536 1.00 . A A . 3 ASN CA 1 1
10 14658 1 1 3 ASN CB C 7.077 3.133 -7.614 1.00 . A A . 3 ASN CB 1 1
10 14659 1 1 3 ASN CG C 7.016 4.521 -6.978 1.00 . A A . 3 ASN CG 1 1
10 14660 1 1 3 ASN H H 5.983 2.438 -5.435 1.00 . A A . 3 ASN H 1 1
10 14661 1 1 3 ASN HA H 4.964 3.095 -8.003 1.00 . A A . 3 ASN HA 1 1
10 14662 1 1 3 ASN HB2 H 7.805 2.532 -7.092 1.00 . A A . 3 ASN HB2 1 1
10 14663 1 1 3 ASN HB3 H 7.373 3.237 -8.650 1.00 . A A . 3 ASN HB3 1 1
10 14664 1 1 3 ASN HD21 H 8.866 4.435 -6.269 1.00 . A A . 3 ASN HD21 1 1
10 14665 1 1 3 ASN HD22 H 8.024 5.867 -5.925 1.00 . A A . 3 ASN HD22 1 1
10 14666 1 1 3 ASN N N 5.336 2.225 -6.139 1.00 . A A . 3 ASN N 1 1
10 14667 1 1 3 ASN ND2 N 8.056 4.980 -6.338 1.00 . A A . 3 ASN ND2 1 1
10 14668 1 1 3 ASN O O 5.381 1.050 -9.458 1.00 . A A . 3 ASN O 1 1
10 14669 1 1 3 ASN OD1 O 5.993 5.201 -7.067 1.00 . A A . 3 ASN OD1 1 1
10 14670 1 1 4 THR C C 4.947 -1.704 -8.745 1.00 . A A . 4 THR C 1 1
10 14671 1 1 4 THR CA C 6.308 -1.249 -8.223 1.00 . A A . 4 THR CA 1 1
10 14672 1 1 4 THR CB C 6.822 -2.272 -7.183 1.00 . A A . 4 THR CB 1 1
10 14673 1 1 4 THR CG2 C 7.111 -3.627 -7.854 1.00 . A A . 4 THR CG2 1 1
10 14674 1 1 4 THR H H 6.518 0.195 -6.682 1.00 . A A . 4 THR H 1 1
10 14675 1 1 4 THR HA H 7.040 -1.182 -9.018 1.00 . A A . 4 THR HA 1 1
10 14676 1 1 4 THR HB H 6.082 -2.412 -6.407 1.00 . A A . 4 THR HB 1 1
10 14677 1 1 4 THR HG1 H 8.542 -1.368 -7.284 1.00 . A A . 4 THR HG1 1 1
10 14678 1 1 4 THR HG21 H 6.193 -4.050 -8.239 1.00 . A A . 4 THR HG21 1 1
10 14679 1 1 4 THR HG22 H 7.537 -4.304 -7.128 1.00 . A A . 4 THR HG22 1 1
10 14680 1 1 4 THR HG23 H 7.810 -3.488 -8.665 1.00 . A A . 4 THR HG23 1 1
10 14681 1 1 4 THR N N 6.200 0.069 -7.598 1.00 . A A . 4 THR N 1 1
10 14682 1 1 4 THR O O 4.101 -2.148 -7.968 1.00 . A A . 4 THR O 1 1
10 14683 1 1 4 THR OG1 O 8.018 -1.783 -6.594 1.00 . A A . 4 THR OG1 1 1
10 14684 1 1 5 THR C C 3.775 -2.819 -11.955 1.00 . A A . 5 THR C 1 1
10 14685 1 1 5 THR CA C 3.475 -1.996 -10.702 1.00 . A A . 5 THR CA 1 1
10 14686 1 1 5 THR CB C 2.659 -0.743 -11.073 1.00 . A A . 5 THR CB 1 1
10 14687 1 1 5 THR CG2 C 2.209 -0.006 -9.803 1.00 . A A . 5 THR CG2 1 1
10 14688 1 1 5 THR H H 5.460 -1.231 -10.623 1.00 . A A . 5 THR H 1 1
10 14689 1 1 5 THR HA H 2.897 -2.611 -10.016 1.00 . A A . 5 THR HA 1 1
10 14690 1 1 5 THR HB H 1.784 -1.029 -11.642 1.00 . A A . 5 THR HB 1 1
10 14691 1 1 5 THR HG1 H 3.952 0.697 -11.254 1.00 . A A . 5 THR HG1 1 1
10 14692 1 1 5 THR HG21 H 1.572 -0.653 -9.219 1.00 . A A . 5 THR HG21 1 1
10 14693 1 1 5 THR HG22 H 1.662 0.883 -10.080 1.00 . A A . 5 THR HG22 1 1
10 14694 1 1 5 THR HG23 H 3.072 0.270 -9.220 1.00 . A A . 5 THR HG23 1 1
10 14695 1 1 5 THR N N 4.742 -1.590 -10.063 1.00 . A A . 5 THR N 1 1
10 14696 1 1 5 THR O O 4.512 -2.380 -12.839 1.00 . A A . 5 THR O 1 1
10 14697 1 1 5 THR OG1 O 3.466 0.126 -11.853 1.00 . A A . 5 THR OG1 1 1
10 14698 1 1 6 TRP C C 2.229 -4.758 -14.138 1.00 . A A . 6 TRP C 1 1
10 14699 1 1 6 TRP CA C 3.383 -4.924 -13.160 1.00 . A A . 6 TRP CA 1 1
10 14700 1 1 6 TRP CB C 3.424 -6.371 -12.651 1.00 . A A . 6 TRP CB 1 1
10 14701 1 1 6 TRP CD1 C 5.839 -6.279 -11.892 1.00 . A A . 6 TRP CD1 1 1
10 14702 1 1 6 TRP CD2 C 4.435 -6.933 -10.260 1.00 . A A . 6 TRP CD2 1 1
10 14703 1 1 6 TRP CE2 C 5.733 -6.924 -9.699 1.00 . A A . 6 TRP CE2 1 1
10 14704 1 1 6 TRP CE3 C 3.358 -7.305 -9.437 1.00 . A A . 6 TRP CE3 1 1
10 14705 1 1 6 TRP CG C 4.528 -6.519 -11.652 1.00 . A A . 6 TRP CG 1 1
10 14706 1 1 6 TRP CH2 C 4.873 -7.651 -7.565 1.00 . A A . 6 TRP CH2 1 1
10 14707 1 1 6 TRP CZ2 C 5.956 -7.283 -8.369 1.00 . A A . 6 TRP CZ2 1 1
10 14708 1 1 6 TRP CZ3 C 3.578 -7.667 -8.099 1.00 . A A . 6 TRP CZ3 1 1
10 14709 1 1 6 TRP H H 2.618 -4.306 -11.283 1.00 . A A . 6 TRP H 1 1
10 14710 1 1 6 TRP HA H 4.317 -4.704 -13.667 1.00 . A A . 6 TRP HA 1 1
10 14711 1 1 6 TRP HB2 H 2.485 -6.613 -12.175 1.00 . A A . 6 TRP HB2 1 1
10 14712 1 1 6 TRP HB3 H 3.594 -7.044 -13.478 1.00 . A A . 6 TRP HB3 1 1
10 14713 1 1 6 TRP HD1 H 6.258 -5.953 -12.832 1.00 . A A . 6 TRP HD1 1 1
10 14714 1 1 6 TRP HE1 H 7.525 -6.423 -10.636 1.00 . A A . 6 TRP HE1 1 1
10 14715 1 1 6 TRP HE3 H 2.356 -7.318 -9.837 1.00 . A A . 6 TRP HE3 1 1
10 14716 1 1 6 TRP HH2 H 5.036 -7.930 -6.535 1.00 . A A . 6 TRP HH2 1 1
10 14717 1 1 6 TRP HZ2 H 6.956 -7.270 -7.963 1.00 . A A . 6 TRP HZ2 1 1
10 14718 1 1 6 TRP HZ3 H 2.744 -7.954 -7.477 1.00 . A A . 6 TRP HZ3 1 1
10 14719 1 1 6 TRP N N 3.194 -4.020 -12.022 1.00 . A A . 6 TRP N 1 1
10 14720 1 1 6 TRP NE1 N 6.555 -6.521 -10.733 1.00 . A A . 6 TRP NE1 1 1
10 14721 1 1 6 TRP O O 1.191 -4.197 -13.787 1.00 . A A . 6 TRP O 1 1
10 14722 1 1 7 GLY C C 1.751 -4.109 -17.443 1.00 . A A . 7 GLY C 1 1
10 14723 1 1 7 GLY CA C 1.383 -5.157 -16.409 1.00 . A A . 7 GLY CA 1 1
10 14724 1 1 7 GLY H H 3.269 -5.686 -15.578 1.00 . A A . 7 GLY H 1 1
10 14725 1 1 7 GLY HA2 H 1.302 -6.115 -16.899 1.00 . A A . 7 GLY HA2 1 1
10 14726 1 1 7 GLY HA3 H 0.417 -4.904 -15.984 1.00 . A A . 7 GLY HA3 1 1
10 14727 1 1 7 GLY N N 2.415 -5.249 -15.365 1.00 . A A . 7 GLY N 1 1
10 14728 1 1 7 GLY O O 2.576 -3.228 -17.196 1.00 . A A . 7 GLY O 1 1
10 14729 1 1 8 LEU C C 0.803 -1.917 -19.380 1.00 . A A . 8 LEU C 1 1
10 14730 1 1 8 LEU CA C 1.379 -3.299 -19.713 1.00 . A A . 8 LEU CA 1 1
10 14731 1 1 8 LEU CB C 0.745 -3.861 -21.003 1.00 . A A . 8 LEU CB 1 1
10 14732 1 1 8 LEU CD1 C 0.521 -5.847 -22.533 1.00 . A A . 8 LEU CD1 1 1
10 14733 1 1 8 LEU CD2 C 2.746 -5.419 -21.407 1.00 . A A . 8 LEU CD2 1 1
10 14734 1 1 8 LEU CG C 1.201 -5.324 -21.255 1.00 . A A . 8 LEU CG 1 1
10 14735 1 1 8 LEU H H 0.491 -4.960 -18.729 1.00 . A A . 8 LEU H 1 1
10 14736 1 1 8 LEU HA H 2.446 -3.189 -19.863 1.00 . A A . 8 LEU HA 1 1
10 14737 1 1 8 LEU HB2 H -0.331 -3.838 -20.910 1.00 . A A . 8 LEU HB2 1 1
10 14738 1 1 8 LEU HB3 H 1.042 -3.249 -21.843 1.00 . A A . 8 LEU HB3 1 1
10 14739 1 1 8 LEU HD11 H 0.819 -6.871 -22.706 1.00 . A A . 8 LEU HD11 1 1
10 14740 1 1 8 LEU HD12 H 0.821 -5.239 -23.374 1.00 . A A . 8 LEU HD12 1 1
10 14741 1 1 8 LEU HD13 H -0.552 -5.800 -22.419 1.00 . A A . 8 LEU HD13 1 1
10 14742 1 1 8 LEU HD21 H 3.109 -4.608 -22.024 1.00 . A A . 8 LEU HD21 1 1
10 14743 1 1 8 LEU HD22 H 3.018 -6.362 -21.862 1.00 . A A . 8 LEU HD22 1 1
10 14744 1 1 8 LEU HD23 H 3.206 -5.367 -20.432 1.00 . A A . 8 LEU HD23 1 1
10 14745 1 1 8 LEU HG H 0.888 -5.938 -20.420 1.00 . A A . 8 LEU HG 1 1
10 14746 1 1 8 LEU N N 1.131 -4.224 -18.607 1.00 . A A . 8 LEU N 1 1
10 14747 1 1 8 LEU O O -0.128 -1.798 -18.589 1.00 . A A . 8 LEU O 1 1
10 14748 1 1 9 GLN C C 0.110 0.994 -20.931 1.00 . A A . 9 GLN C 1 1
10 14749 1 1 9 GLN CA C 0.952 0.517 -19.758 1.00 . A A . 9 GLN CA 1 1
10 14750 1 1 9 GLN CB C 2.204 1.416 -19.646 1.00 . A A . 9 GLN CB 1 1
10 14751 1 1 9 GLN CD C 3.855 -0.362 -18.898 1.00 . A A . 9 GLN CD 1 1
10 14752 1 1 9 GLN CG C 3.124 0.922 -18.496 1.00 . A A . 9 GLN CG 1 1
10 14753 1 1 9 GLN H H 2.112 -1.046 -20.608 1.00 . A A . 9 GLN H 1 1
10 14754 1 1 9 GLN HA H 0.401 0.609 -18.824 1.00 . A A . 9 GLN HA 1 1
10 14755 1 1 9 GLN HB2 H 2.748 1.401 -20.582 1.00 . A A . 9 GLN HB2 1 1
10 14756 1 1 9 GLN HB3 H 1.891 2.434 -19.440 1.00 . A A . 9 GLN HB3 1 1
10 14757 1 1 9 GLN HE21 H 4.300 0.295 -20.719 1.00 . A A . 9 GLN HE21 1 1
10 14758 1 1 9 GLN HE22 H 4.845 -1.272 -20.360 1.00 . A A . 9 GLN HE22 1 1
10 14759 1 1 9 GLN HG2 H 3.859 1.683 -18.275 1.00 . A A . 9 GLN HG2 1 1
10 14760 1 1 9 GLN HG3 H 2.534 0.733 -17.607 1.00 . A A . 9 GLN HG3 1 1
10 14761 1 1 9 GLN N N 1.379 -0.874 -19.984 1.00 . A A . 9 GLN N 1 1
10 14762 1 1 9 GLN NE2 N 4.377 -0.454 -20.091 1.00 . A A . 9 GLN NE2 1 1
10 14763 1 1 9 GLN O O 0.606 1.042 -22.058 1.00 . A A . 9 GLN O 1 1
10 14764 1 1 9 GLN OE1 O 3.942 -1.302 -18.108 1.00 . A A . 9 GLN OE1 1 1
10 14765 1 1 10 ARG C C -2.950 2.920 -21.193 1.00 . A A . 10 ARG C 1 1
10 14766 1 1 10 ARG CA C -2.054 1.824 -21.756 1.00 . A A . 10 ARG CA 1 1
10 14767 1 1 10 ARG CB C -2.909 0.673 -22.323 1.00 . A A . 10 ARG CB 1 1
10 14768 1 1 10 ARG CD C -2.873 -1.563 -23.491 1.00 . A A . 10 ARG CD 1 1
10 14769 1 1 10 ARG CG C -2.010 -0.437 -22.902 1.00 . A A . 10 ARG CG 1 1
10 14770 1 1 10 ARG CZ C -4.488 -1.838 -25.300 1.00 . A A . 10 ARG CZ 1 1
10 14771 1 1 10 ARG H H -1.504 1.288 -19.769 1.00 . A A . 10 ARG H 1 1
10 14772 1 1 10 ARG HA H -1.431 2.257 -22.530 1.00 . A A . 10 ARG HA 1 1
10 14773 1 1 10 ARG HB2 H -3.517 0.259 -21.530 1.00 . A A . 10 ARG HB2 1 1
10 14774 1 1 10 ARG HB3 H -3.552 1.055 -23.103 1.00 . A A . 10 ARG HB3 1 1
10 14775 1 1 10 ARG HD2 H -2.233 -2.368 -23.824 1.00 . A A . 10 ARG HD2 1 1
10 14776 1 1 10 ARG HD3 H -3.549 -1.937 -22.732 1.00 . A A . 10 ARG HD3 1 1
10 14777 1 1 10 ARG HE H -3.524 -0.128 -24.903 1.00 . A A . 10 ARG HE 1 1
10 14778 1 1 10 ARG HG2 H -1.382 -0.025 -23.676 1.00 . A A . 10 ARG HG2 1 1
10 14779 1 1 10 ARG HG3 H -1.396 -0.847 -22.118 1.00 . A A . 10 ARG HG3 1 1
10 14780 1 1 10 ARG HH11 H -4.165 -3.462 -24.171 1.00 . A A . 10 ARG HH11 1 1
10 14781 1 1 10 ARG HH12 H -5.304 -3.661 -25.461 1.00 . A A . 10 ARG HH12 1 1
10 14782 1 1 10 ARG HH21 H -5.006 -0.392 -26.582 1.00 . A A . 10 ARG HH21 1 1
10 14783 1 1 10 ARG HH22 H -5.779 -1.922 -26.826 1.00 . A A . 10 ARG HH22 1 1
10 14784 1 1 10 ARG N N -1.160 1.345 -20.684 1.00 . A A . 10 ARG N 1 1
10 14785 1 1 10 ARG NE N -3.640 -1.061 -24.627 1.00 . A A . 10 ARG NE 1 1
10 14786 1 1 10 ARG NH1 N -4.666 -3.085 -24.949 1.00 . A A . 10 ARG NH1 1 1
10 14787 1 1 10 ARG NH2 N -5.142 -1.347 -26.315 1.00 . A A . 10 ARG NH2 1 1
10 14788 1 1 10 ARG O O -2.716 3.414 -20.091 1.00 . A A . 10 ARG O 1 1
10 14789 1 1 11 ASP C C -5.563 3.968 -20.174 1.00 . A A . 11 ASP C 1 1
10 14790 1 1 11 ASP CA C -4.910 4.336 -21.509 1.00 . A A . 11 ASP CA 1 1
10 14791 1 1 11 ASP CB C -6.012 4.510 -22.567 1.00 . A A . 11 ASP CB 1 1
10 14792 1 1 11 ASP CG C -6.947 5.661 -22.185 1.00 . A A . 11 ASP CG 1 1
10 14793 1 1 11 ASP H H -4.119 2.863 -22.815 1.00 . A A . 11 ASP H 1 1
10 14794 1 1 11 ASP HA H -4.394 5.281 -21.396 1.00 . A A . 11 ASP HA 1 1
10 14795 1 1 11 ASP HB2 H -5.556 4.724 -23.521 1.00 . A A . 11 ASP HB2 1 1
10 14796 1 1 11 ASP HB3 H -6.585 3.596 -22.647 1.00 . A A . 11 ASP HB3 1 1
10 14797 1 1 11 ASP N N -3.977 3.296 -21.947 1.00 . A A . 11 ASP N 1 1
10 14798 1 1 11 ASP O O -6.285 4.775 -19.588 1.00 . A A . 11 ASP O 1 1
10 14799 1 1 11 ASP OD1 O -6.468 6.619 -21.600 1.00 . A A . 11 ASP OD1 1 1
10 14800 1 1 11 ASP OD2 O -8.127 5.563 -22.479 1.00 . A A . 11 ASP OD2 1 1
10 14801 1 1 12 ILE C C -4.771 2.536 -17.318 1.00 . A A . 12 ILE C 1 1
10 14802 1 1 12 ILE CA C -5.827 2.295 -18.405 1.00 . A A . 12 ILE CA 1 1
10 14803 1 1 12 ILE CB C -6.168 0.780 -18.499 1.00 . A A . 12 ILE CB 1 1
10 14804 1 1 12 ILE CD1 C -7.389 -0.969 -19.890 1.00 . A A . 12 ILE CD1 1 1
10 14805 1 1 12 ILE CG1 C -7.185 0.540 -19.649 1.00 . A A . 12 ILE CG1 1 1
10 14806 1 1 12 ILE CG2 C -6.773 0.303 -17.167 1.00 . A A . 12 ILE CG2 1 1
10 14807 1 1 12 ILE H H -4.672 2.174 -20.178 1.00 . A A . 12 ILE H 1 1
10 14808 1 1 12 ILE HA H -6.731 2.839 -18.151 1.00 . A A . 12 ILE HA 1 1
10 14809 1 1 12 ILE HB H -5.259 0.224 -18.697 1.00 . A A . 12 ILE HB 1 1
10 14810 1 1 12 ILE HD11 H -6.443 -1.427 -20.135 1.00 . A A . 12 ILE HD11 1 1
10 14811 1 1 12 ILE HD12 H -8.078 -1.110 -20.711 1.00 . A A . 12 ILE HD12 1 1
10 14812 1 1 12 ILE HD13 H -7.795 -1.429 -19.002 1.00 . A A . 12 ILE HD13 1 1
10 14813 1 1 12 ILE HG12 H -8.134 0.991 -19.396 1.00 . A A . 12 ILE HG12 1 1
10 14814 1 1 12 ILE HG13 H -6.815 0.986 -20.561 1.00 . A A . 12 ILE HG13 1 1
10 14815 1 1 12 ILE HG21 H -7.668 0.870 -16.957 1.00 . A A . 12 ILE HG21 1 1
10 14816 1 1 12 ILE HG22 H -6.063 0.452 -16.379 1.00 . A A . 12 ILE HG22 1 1
10 14817 1 1 12 ILE HG23 H -7.017 -0.745 -17.226 1.00 . A A . 12 ILE HG23 1 1
10 14818 1 1 12 ILE N N -5.283 2.756 -19.685 1.00 . A A . 12 ILE N 1 1
10 14819 1 1 12 ILE O O -3.622 2.110 -17.450 1.00 . A A . 12 ILE O 1 1
10 14820 1 1 13 THR C C -4.281 2.215 -14.175 1.00 . A A . 13 THR C 1 1
10 14821 1 1 13 THR CA C -4.290 3.459 -15.085 1.00 . A A . 13 THR CA 1 1
10 14822 1 1 13 THR CB C -4.758 4.754 -14.316 1.00 . A A . 13 THR CB 1 1
10 14823 1 1 13 THR CG2 C -3.777 5.947 -14.483 1.00 . A A . 13 THR CG2 1 1
10 14824 1 1 13 THR H H -6.115 3.481 -16.166 1.00 . A A . 13 THR H 1 1
10 14825 1 1 13 THR HA H -3.272 3.604 -15.454 1.00 . A A . 13 THR HA 1 1
10 14826 1 1 13 THR HB H -4.867 4.552 -13.258 1.00 . A A . 13 THR HB 1 1
10 14827 1 1 13 THR HG1 H -5.877 5.400 -15.759 1.00 . A A . 13 THR HG1 1 1
10 14828 1 1 13 THR HG21 H -3.660 6.183 -15.530 1.00 . A A . 13 THR HG21 1 1
10 14829 1 1 13 THR HG22 H -2.817 5.692 -14.059 1.00 . A A . 13 THR HG22 1 1
10 14830 1 1 13 THR HG23 H -4.177 6.809 -13.964 1.00 . A A . 13 THR HG23 1 1
10 14831 1 1 13 THR N N -5.183 3.193 -16.221 1.00 . A A . 13 THR N 1 1
10 14832 1 1 13 THR O O -3.210 1.665 -13.913 1.00 . A A . 13 THR O 1 1
10 14833 1 1 13 THR OG1 O -6.012 5.150 -14.839 1.00 . A A . 13 THR OG1 1 1
10 14834 1 1 14 PRO C C -5.372 -0.765 -13.629 1.00 . A A . 14 PRO C 1 1
10 14835 1 1 14 PRO CA C -5.446 0.522 -12.793 1.00 . A A . 14 PRO CA 1 1
10 14836 1 1 14 PRO CB C -6.771 0.671 -12.034 1.00 . A A . 14 PRO CB 1 1
10 14837 1 1 14 PRO CD C -6.811 2.252 -13.888 1.00 . A A . 14 PRO CD 1 1
10 14838 1 1 14 PRO CG C -7.689 1.266 -13.070 1.00 . A A . 14 PRO CG 1 1
10 14839 1 1 14 PRO HA H -4.596 0.570 -12.123 1.00 . A A . 14 PRO HA 1 1
10 14840 1 1 14 PRO HB2 H -7.133 -0.293 -11.678 1.00 . A A . 14 PRO HB2 1 1
10 14841 1 1 14 PRO HB3 H -6.655 1.356 -11.200 1.00 . A A . 14 PRO HB3 1 1
10 14842 1 1 14 PRO HD2 H -7.079 2.227 -14.939 1.00 . A A . 14 PRO HD2 1 1
10 14843 1 1 14 PRO HD3 H -6.896 3.258 -13.507 1.00 . A A . 14 PRO HD3 1 1
10 14844 1 1 14 PRO HG2 H -8.075 0.485 -13.715 1.00 . A A . 14 PRO HG2 1 1
10 14845 1 1 14 PRO HG3 H -8.512 1.795 -12.603 1.00 . A A . 14 PRO HG3 1 1
10 14846 1 1 14 PRO N N -5.429 1.733 -13.679 1.00 . A A . 14 PRO N 1 1
10 14847 1 1 14 PRO O O -6.160 -0.983 -14.542 1.00 . A A . 14 PRO O 1 1
10 14848 1 1 15 ARG C C -3.541 -3.892 -13.078 1.00 . A A . 15 ARG C 1 1
10 14849 1 1 15 ARG CA C -4.177 -2.865 -14.000 1.00 . A A . 15 ARG CA 1 1
10 14850 1 1 15 ARG CB C -3.241 -2.609 -15.206 1.00 . A A . 15 ARG CB 1 1
10 14851 1 1 15 ARG CD C -1.010 -1.754 -15.971 1.00 . A A . 15 ARG CD 1 1
10 14852 1 1 15 ARG CG C -1.917 -1.966 -14.753 1.00 . A A . 15 ARG CG 1 1
10 14853 1 1 15 ARG CZ C 0.306 0.165 -15.219 1.00 . A A . 15 ARG CZ 1 1
10 14854 1 1 15 ARG H H -3.826 -1.372 -12.541 1.00 . A A . 15 ARG H 1 1
10 14855 1 1 15 ARG HA H -5.089 -3.289 -14.408 1.00 . A A . 15 ARG HA 1 1
10 14856 1 1 15 ARG HB2 H -3.031 -3.545 -15.706 1.00 . A A . 15 ARG HB2 1 1
10 14857 1 1 15 ARG HB3 H -3.736 -1.942 -15.902 1.00 . A A . 15 ARG HB3 1 1
10 14858 1 1 15 ARG HD2 H -0.792 -2.716 -16.420 1.00 . A A . 15 ARG HD2 1 1
10 14859 1 1 15 ARG HD3 H -1.519 -1.131 -16.699 1.00 . A A . 15 ARG HD3 1 1
10 14860 1 1 15 ARG HE H 1.064 -1.662 -15.546 1.00 . A A . 15 ARG HE 1 1
10 14861 1 1 15 ARG HG2 H -2.121 -1.013 -14.287 1.00 . A A . 15 ARG HG2 1 1
10 14862 1 1 15 ARG HG3 H -1.414 -2.608 -14.048 1.00 . A A . 15 ARG HG3 1 1
10 14863 1 1 15 ARG HH11 H -1.644 0.520 -15.527 1.00 . A A . 15 ARG HH11 1 1
10 14864 1 1 15 ARG HH12 H -0.712 1.877 -14.985 1.00 . A A . 15 ARG HH12 1 1
10 14865 1 1 15 ARG HH21 H 2.267 0.113 -14.831 1.00 . A A . 15 ARG HH21 1 1
10 14866 1 1 15 ARG HH22 H 1.496 1.645 -14.592 1.00 . A A . 15 ARG HH22 1 1
10 14867 1 1 15 ARG N N -4.406 -1.606 -13.296 1.00 . A A . 15 ARG N 1 1
10 14868 1 1 15 ARG NE N 0.244 -1.123 -15.567 1.00 . A A . 15 ARG NE 1 1
10 14869 1 1 15 ARG NH1 N -0.767 0.912 -15.244 1.00 . A A . 15 ARG NH1 1 1
10 14870 1 1 15 ARG NH2 N 1.445 0.680 -14.851 1.00 . A A . 15 ARG NH2 1 1
10 14871 1 1 15 ARG O O -2.806 -3.540 -12.153 1.00 . A A . 15 ARG O 1 1
10 14872 1 1 16 LEU C C -2.302 -7.069 -13.606 1.00 . A A . 16 LEU C 1 1
10 14873 1 1 16 LEU CA C -3.203 -6.297 -12.638 1.00 . A A . 16 LEU CA 1 1
10 14874 1 1 16 LEU CB C -4.327 -7.202 -12.053 1.00 . A A . 16 LEU CB 1 1
10 14875 1 1 16 LEU CD1 C -2.676 -8.320 -10.476 1.00 . A A . 16 LEU CD1 1 1
10 14876 1 1 16 LEU CD2 C -4.942 -9.358 -10.894 1.00 . A A . 16 LEU CD2 1 1
10 14877 1 1 16 LEU CG C -3.781 -8.559 -11.525 1.00 . A A . 16 LEU CG 1 1
10 14878 1 1 16 LEU H H -4.347 -5.368 -14.162 1.00 . A A . 16 LEU H 1 1
10 14879 1 1 16 LEU HA H -2.567 -5.929 -11.835 1.00 . A A . 16 LEU HA 1 1
10 14880 1 1 16 LEU HB2 H -4.805 -6.679 -11.231 1.00 . A A . 16 LEU HB2 1 1
10 14881 1 1 16 LEU HB3 H -5.061 -7.392 -12.818 1.00 . A A . 16 LEU HB3 1 1
10 14882 1 1 16 LEU HD11 H -1.765 -8.032 -10.975 1.00 . A A . 16 LEU HD11 1 1
10 14883 1 1 16 LEU HD12 H -2.494 -9.227 -9.923 1.00 . A A . 16 LEU HD12 1 1
10 14884 1 1 16 LEU HD13 H -2.978 -7.534 -9.798 1.00 . A A . 16 LEU HD13 1 1
10 14885 1 1 16 LEU HD21 H -5.358 -8.803 -10.069 1.00 . A A . 16 LEU HD21 1 1
10 14886 1 1 16 LEU HD22 H -4.569 -10.309 -10.534 1.00 . A A . 16 LEU HD22 1 1
10 14887 1 1 16 LEU HD23 H -5.707 -9.533 -11.636 1.00 . A A . 16 LEU HD23 1 1
10 14888 1 1 16 LEU HG H -3.372 -9.132 -12.343 1.00 . A A . 16 LEU HG 1 1
10 14889 1 1 16 LEU N N -3.786 -5.172 -13.383 1.00 . A A . 16 LEU N 1 1
10 14890 1 1 16 LEU O O -2.763 -7.620 -14.607 1.00 . A A . 16 LEU O 1 1
10 14891 1 1 17 GLY C C 0.026 -9.273 -13.601 1.00 . A A . 17 GLY C 1 1
10 14892 1 1 17 GLY CA C -0.017 -7.829 -14.062 1.00 . A A . 17 GLY CA 1 1
10 14893 1 1 17 GLY H H -0.738 -6.667 -12.441 1.00 . A A . 17 GLY H 1 1
10 14894 1 1 17 GLY HA2 H -0.264 -7.785 -15.119 1.00 . A A . 17 GLY HA2 1 1
10 14895 1 1 17 GLY HA3 H 0.951 -7.382 -13.905 1.00 . A A . 17 GLY HA3 1 1
10 14896 1 1 17 GLY N N -1.011 -7.114 -13.270 1.00 . A A . 17 GLY N 1 1
10 14897 1 1 17 GLY O O -0.442 -9.595 -12.509 1.00 . A A . 17 GLY O 1 1
10 14898 1 1 18 ALA C C 1.562 -12.274 -15.106 1.00 . A A . 18 ALA C 1 1
10 14899 1 1 18 ALA CA C 0.674 -11.566 -14.092 1.00 . A A . 18 ALA CA 1 1
10 14900 1 1 18 ALA CB C -0.735 -12.195 -14.099 1.00 . A A . 18 ALA CB 1 1
10 14901 1 1 18 ALA H H 0.934 -9.823 -15.292 1.00 . A A . 18 ALA H 1 1
10 14902 1 1 18 ALA HA H 1.098 -11.683 -13.100 1.00 . A A . 18 ALA HA 1 1
10 14903 1 1 18 ALA HB1 H -1.337 -11.747 -13.323 1.00 . A A . 18 ALA HB1 1 1
10 14904 1 1 18 ALA HB2 H -0.660 -13.260 -13.924 1.00 . A A . 18 ALA HB2 1 1
10 14905 1 1 18 ALA HB3 H -1.199 -12.023 -15.056 1.00 . A A . 18 ALA HB3 1 1
10 14906 1 1 18 ALA N N 0.583 -10.142 -14.429 1.00 . A A . 18 ALA N 1 1
10 14907 1 1 18 ALA O O 1.089 -13.085 -15.904 1.00 . A A . 18 ALA O 1 1
10 14908 1 1 19 ARG C C 4.043 -14.016 -15.647 1.00 . A A . 19 ARG C 1 1
10 14909 1 1 19 ARG CA C 3.790 -12.566 -16.049 1.00 . A A . 19 ARG CA 1 1
10 14910 1 1 19 ARG CB C 5.099 -11.768 -16.075 1.00 . A A . 19 ARG CB 1 1
10 14911 1 1 19 ARG CD C 7.358 -11.493 -17.139 1.00 . A A . 19 ARG CD 1 1
10 14912 1 1 19 ARG CG C 6.050 -12.301 -17.162 1.00 . A A . 19 ARG CG 1 1
10 14913 1 1 19 ARG CZ C 9.234 -11.135 -15.614 1.00 . A A . 19 ARG CZ 1 1
10 14914 1 1 19 ARG H H 3.192 -11.296 -14.451 1.00 . A A . 19 ARG H 1 1
10 14915 1 1 19 ARG HA H 3.321 -12.548 -17.028 1.00 . A A . 19 ARG HA 1 1
10 14916 1 1 19 ARG HB2 H 4.873 -10.732 -16.280 1.00 . A A . 19 ARG HB2 1 1
10 14917 1 1 19 ARG HB3 H 5.583 -11.841 -15.110 1.00 . A A . 19 ARG HB3 1 1
10 14918 1 1 19 ARG HD2 H 7.978 -11.781 -17.973 1.00 . A A . 19 ARG HD2 1 1
10 14919 1 1 19 ARG HD3 H 7.130 -10.436 -17.211 1.00 . A A . 19 ARG HD3 1 1
10 14920 1 1 19 ARG HE H 7.710 -12.384 -15.247 1.00 . A A . 19 ARG HE 1 1
10 14921 1 1 19 ARG HG2 H 6.274 -13.343 -16.978 1.00 . A A . 19 ARG HG2 1 1
10 14922 1 1 19 ARG HG3 H 5.582 -12.200 -18.130 1.00 . A A . 19 ARG HG3 1 1
10 14923 1 1 19 ARG HH11 H 9.289 -10.097 -17.327 1.00 . A A . 19 ARG HH11 1 1
10 14924 1 1 19 ARG HH12 H 10.619 -9.832 -16.249 1.00 . A A . 19 ARG HH12 1 1
10 14925 1 1 19 ARG HH21 H 9.454 -12.035 -13.839 1.00 . A A . 19 ARG HH21 1 1
10 14926 1 1 19 ARG HH22 H 10.711 -10.927 -14.277 1.00 . A A . 19 ARG HH22 1 1
10 14927 1 1 19 ARG N N 2.860 -11.954 -15.095 1.00 . A A . 19 ARG N 1 1
10 14928 1 1 19 ARG NE N 8.083 -11.748 -15.893 1.00 . A A . 19 ARG NE 1 1
10 14929 1 1 19 ARG NH1 N 9.755 -10.288 -16.464 1.00 . A A . 19 ARG NH1 1 1
10 14930 1 1 19 ARG NH2 N 9.848 -11.385 -14.489 1.00 . A A . 19 ARG NH2 1 1
10 14931 1 1 19 ARG O O 4.489 -14.298 -14.535 1.00 . A A . 19 ARG O 1 1
10 14932 1 1 20 LEU C C 5.329 -16.779 -16.766 1.00 . A A . 20 LEU C 1 1
10 14933 1 1 20 LEU CA C 3.930 -16.362 -16.333 1.00 . A A . 20 LEU CA 1 1
10 14934 1 1 20 LEU CB C 2.882 -17.147 -17.143 1.00 . A A . 20 LEU CB 1 1
10 14935 1 1 20 LEU CD1 C 0.448 -17.444 -17.687 1.00 . A A . 20 LEU CD1 1 1
10 14936 1 1 20 LEU CD2 C 1.103 -16.816 -15.333 1.00 . A A . 20 LEU CD2 1 1
10 14937 1 1 20 LEU CG C 1.449 -16.644 -16.836 1.00 . A A . 20 LEU CG 1 1
10 14938 1 1 20 LEU H H 3.395 -14.637 -17.432 1.00 . A A . 20 LEU H 1 1
10 14939 1 1 20 LEU HA H 3.816 -16.595 -15.280 1.00 . A A . 20 LEU HA 1 1
10 14940 1 1 20 LEU HB2 H 3.077 -17.022 -18.201 1.00 . A A . 20 LEU HB2 1 1
10 14941 1 1 20 LEU HB3 H 2.951 -18.195 -16.893 1.00 . A A . 20 LEU HB3 1 1
10 14942 1 1 20 LEU HD11 H 0.514 -18.489 -17.425 1.00 . A A . 20 LEU HD11 1 1
10 14943 1 1 20 LEU HD12 H 0.679 -17.318 -18.734 1.00 . A A . 20 LEU HD12 1 1
10 14944 1 1 20 LEU HD13 H -0.553 -17.087 -17.494 1.00 . A A . 20 LEU HD13 1 1
10 14945 1 1 20 LEU HD21 H 1.445 -17.782 -14.982 1.00 . A A . 20 LEU HD21 1 1
10 14946 1 1 20 LEU HD22 H 0.033 -16.741 -15.190 1.00 . A A . 20 LEU HD22 1 1
10 14947 1 1 20 LEU HD23 H 1.581 -16.034 -14.765 1.00 . A A . 20 LEU HD23 1 1
10 14948 1 1 20 LEU HG H 1.378 -15.598 -17.102 1.00 . A A . 20 LEU HG 1 1
10 14949 1 1 20 LEU N N 3.748 -14.933 -16.567 1.00 . A A . 20 LEU N 1 1
10 14950 1 1 20 LEU O O 5.859 -16.261 -17.751 1.00 . A A . 20 LEU O 1 1
10 14951 1 1 21 VAL C C 7.103 -19.611 -17.015 1.00 . A A . 21 VAL C 1 1
10 14952 1 1 21 VAL CA C 7.261 -18.251 -16.341 1.00 . A A . 21 VAL CA 1 1
10 14953 1 1 21 VAL CB C 8.095 -18.365 -15.050 1.00 . A A . 21 VAL CB 1 1
10 14954 1 1 21 VAL CG1 C 8.254 -16.970 -14.431 1.00 . A A . 21 VAL CG1 1 1
10 14955 1 1 21 VAL CG2 C 7.395 -19.300 -14.037 1.00 . A A . 21 VAL CG2 1 1
10 14956 1 1 21 VAL H H 5.428 -18.111 -15.274 1.00 . A A . 21 VAL H 1 1
10 14957 1 1 21 VAL HA H 7.752 -17.581 -17.047 1.00 . A A . 21 VAL HA 1 1
10 14958 1 1 21 VAL HB H 9.070 -18.762 -15.288 1.00 . A A . 21 VAL HB 1 1
10 14959 1 1 21 VAL HG11 H 8.850 -17.047 -13.534 1.00 . A A . 21 VAL HG11 1 1
10 14960 1 1 21 VAL HG12 H 7.281 -16.570 -14.184 1.00 . A A . 21 VAL HG12 1 1
10 14961 1 1 21 VAL HG13 H 8.748 -16.313 -15.132 1.00 . A A . 21 VAL HG13 1 1
10 14962 1 1 21 VAL HG21 H 7.415 -20.313 -14.411 1.00 . A A . 21 VAL HG21 1 1
10 14963 1 1 21 VAL HG22 H 6.371 -18.988 -13.893 1.00 . A A . 21 VAL HG22 1 1
10 14964 1 1 21 VAL HG23 H 7.914 -19.266 -13.088 1.00 . A A . 21 VAL HG23 1 1
10 14965 1 1 21 VAL N N 5.919 -17.733 -16.034 1.00 . A A . 21 VAL N 1 1
10 14966 1 1 21 VAL O O 6.291 -20.434 -16.594 1.00 . A A . 21 VAL O 1 1
10 14967 1 1 22 GLN C C 8.548 -22.193 -18.023 1.00 . A A . 22 GLN C 1 1
10 14968 1 1 22 GLN CA C 7.835 -21.091 -18.813 1.00 . A A . 22 GLN CA 1 1
10 14969 1 1 22 GLN CB C 8.498 -20.894 -20.196 1.00 . A A . 22 GLN CB 1 1
10 14970 1 1 22 GLN CD C 10.588 -20.124 -21.393 1.00 . A A . 22 GLN CD 1 1
10 14971 1 1 22 GLN CG C 9.958 -20.422 -20.036 1.00 . A A . 22 GLN CG 1 1
10 14972 1 1 22 GLN H H 8.511 -19.142 -18.341 1.00 . A A . 22 GLN H 1 1
10 14973 1 1 22 GLN HA H 6.799 -21.381 -18.967 1.00 . A A . 22 GLN HA 1 1
10 14974 1 1 22 GLN HB2 H 8.480 -21.828 -20.740 1.00 . A A . 22 GLN HB2 1 1
10 14975 1 1 22 GLN HB3 H 7.941 -20.148 -20.753 1.00 . A A . 22 GLN HB3 1 1
10 14976 1 1 22 GLN HE21 H 12.340 -19.582 -20.621 1.00 . A A . 22 GLN HE21 1 1
10 14977 1 1 22 GLN HE22 H 12.237 -19.501 -22.314 1.00 . A A . 22 GLN HE22 1 1
10 14978 1 1 22 GLN HG2 H 9.982 -19.529 -19.432 1.00 . A A . 22 GLN HG2 1 1
10 14979 1 1 22 GLN HG3 H 10.538 -21.190 -19.557 1.00 . A A . 22 GLN HG3 1 1
10 14980 1 1 22 GLN N N 7.881 -19.834 -18.068 1.00 . A A . 22 GLN N 1 1
10 14981 1 1 22 GLN NE2 N 11.826 -19.703 -21.446 1.00 . A A . 22 GLN NE2 1 1
10 14982 1 1 22 GLN O O 9.648 -21.986 -17.514 1.00 . A A . 22 GLN O 1 1
10 14983 1 1 22 GLN OE1 O 9.941 -20.267 -22.431 1.00 . A A . 22 GLN OE1 1 1
10 14984 1 1 23 GLU C C 7.642 -25.747 -17.435 1.00 . A A . 23 GLU C 1 1
10 14985 1 1 23 GLU CA C 8.511 -24.504 -17.204 1.00 . A A . 23 GLU CA 1 1
10 14986 1 1 23 GLU CB C 8.637 -24.203 -15.675 1.00 . A A . 23 GLU CB 1 1
10 14987 1 1 23 GLU CD C 9.261 -26.591 -15.095 1.00 . A A . 23 GLU CD 1 1
10 14988 1 1 23 GLU CG C 9.682 -25.125 -15.004 1.00 . A A . 23 GLU CG 1 1
10 14989 1 1 23 GLU H H 7.044 -23.475 -18.350 1.00 . A A . 23 GLU H 1 1
10 14990 1 1 23 GLU HA H 9.497 -24.691 -17.619 1.00 . A A . 23 GLU HA 1 1
10 14991 1 1 23 GLU HB2 H 8.944 -23.180 -15.535 1.00 . A A . 23 GLU HB2 1 1
10 14992 1 1 23 GLU HB3 H 7.683 -24.340 -15.193 1.00 . A A . 23 GLU HB3 1 1
10 14993 1 1 23 GLU HG2 H 10.639 -24.997 -15.488 1.00 . A A . 23 GLU HG2 1 1
10 14994 1 1 23 GLU HG3 H 9.778 -24.852 -13.962 1.00 . A A . 23 GLU HG3 1 1
10 14995 1 1 23 GLU N N 7.920 -23.366 -17.923 1.00 . A A . 23 GLU N 1 1
10 14996 1 1 23 GLU O O 6.530 -25.837 -16.921 1.00 . A A . 23 GLU O 1 1
10 14997 1 1 23 GLU OE1 O 8.144 -26.892 -14.705 1.00 . A A . 23 GLU OE1 1 1
10 14998 1 1 23 GLU OE2 O 10.059 -27.391 -15.557 1.00 . A A . 23 GLU OE2 1 1
10 14999 1 1 24 GLY C C 6.248 -27.609 -19.424 1.00 . A A . 24 GLY C 1 1
10 15000 1 1 24 GLY CA C 7.413 -27.923 -18.503 1.00 . A A . 24 GLY CA 1 1
10 15001 1 1 24 GLY H H 9.041 -26.577 -18.597 1.00 . A A . 24 GLY H 1 1
10 15002 1 1 24 GLY HA2 H 8.074 -28.627 -18.990 1.00 . A A . 24 GLY HA2 1 1
10 15003 1 1 24 GLY HA3 H 7.038 -28.360 -17.588 1.00 . A A . 24 GLY HA3 1 1
10 15004 1 1 24 GLY N N 8.154 -26.701 -18.211 1.00 . A A . 24 GLY N 1 1
10 15005 1 1 24 GLY O O 6.234 -26.569 -20.084 1.00 . A A . 24 GLY O 1 1
10 15006 1 1 25 ASN C C 3.021 -27.516 -19.613 1.00 . A A . 25 ASN C 1 1
10 15007 1 1 25 ASN CA C 4.098 -28.318 -20.346 1.00 . A A . 25 ASN CA 1 1
10 15008 1 1 25 ASN CB C 3.541 -29.689 -20.761 1.00 . A A . 25 ASN CB 1 1
10 15009 1 1 25 ASN CG C 2.366 -29.524 -21.723 1.00 . A A . 25 ASN CG 1 1
10 15010 1 1 25 ASN H H 5.334 -29.327 -18.941 1.00 . A A . 25 ASN H 1 1
10 15011 1 1 25 ASN HA H 4.409 -27.775 -21.232 1.00 . A A . 25 ASN HA 1 1
10 15012 1 1 25 ASN HB2 H 4.320 -30.256 -21.247 1.00 . A A . 25 ASN HB2 1 1
10 15013 1 1 25 ASN HB3 H 3.209 -30.222 -19.881 1.00 . A A . 25 ASN HB3 1 1
10 15014 1 1 25 ASN HD21 H 3.518 -29.271 -23.319 1.00 . A A . 25 ASN HD21 1 1
10 15015 1 1 25 ASN HD22 H 1.847 -29.207 -23.611 1.00 . A A . 25 ASN HD22 1 1
10 15016 1 1 25 ASN N N 5.268 -28.513 -19.481 1.00 . A A . 25 ASN N 1 1
10 15017 1 1 25 ASN ND2 N 2.596 -29.318 -22.990 1.00 . A A . 25 ASN ND2 1 1
10 15018 1 1 25 ASN O O 1.913 -27.339 -20.121 1.00 . A A . 25 ASN O 1 1
10 15019 1 1 25 ASN OD1 O 1.210 -29.581 -21.305 1.00 . A A . 25 ASN OD1 1 1
10 15020 1 1 26 GLN C C 3.093 -24.947 -17.137 1.00 . A A . 26 GLN C 1 1
10 15021 1 1 26 GLN CA C 2.430 -26.253 -17.571 1.00 . A A . 26 GLN CA 1 1
10 15022 1 1 26 GLN CB C 2.051 -27.075 -16.326 1.00 . A A . 26 GLN CB 1 1
10 15023 1 1 26 GLN CD C 0.036 -28.120 -17.442 1.00 . A A . 26 GLN CD 1 1
10 15024 1 1 26 GLN CG C 1.366 -28.393 -16.741 1.00 . A A . 26 GLN CG 1 1
10 15025 1 1 26 GLN H H 4.257 -27.221 -18.063 1.00 . A A . 26 GLN H 1 1
10 15026 1 1 26 GLN HA H 1.527 -26.009 -18.119 1.00 . A A . 26 GLN HA 1 1
10 15027 1 1 26 GLN HB2 H 2.949 -27.303 -15.765 1.00 . A A . 26 GLN HB2 1 1
10 15028 1 1 26 GLN HB3 H 1.379 -26.503 -15.703 1.00 . A A . 26 GLN HB3 1 1
10 15029 1 1 26 GLN HE21 H -0.952 -27.778 -15.754 1.00 . A A . 26 GLN HE21 1 1
10 15030 1 1 26 GLN HE22 H -1.873 -27.646 -17.174 1.00 . A A . 26 GLN HE22 1 1
10 15031 1 1 26 GLN HG2 H 2.014 -28.940 -17.411 1.00 . A A . 26 GLN HG2 1 1
10 15032 1 1 26 GLN HG3 H 1.183 -28.992 -15.860 1.00 . A A . 26 GLN HG3 1 1
10 15033 1 1 26 GLN N N 3.358 -27.038 -18.407 1.00 . A A . 26 GLN N 1 1
10 15034 1 1 26 GLN NE2 N -1.018 -27.824 -16.731 1.00 . A A . 26 GLN NE2 1 1
10 15035 1 1 26 GLN O O 4.253 -24.928 -16.734 1.00 . A A . 26 GLN O 1 1
10 15036 1 1 26 GLN OE1 O -0.041 -28.171 -18.669 1.00 . A A . 26 GLN OE1 1 1
10 15037 1 1 27 LEU C C 2.556 -22.320 -15.324 1.00 . A A . 27 LEU C 1 1
10 15038 1 1 27 LEU CA C 2.833 -22.533 -16.822 1.00 . A A . 27 LEU CA 1 1
10 15039 1 1 27 LEU CB C 2.119 -21.449 -17.672 1.00 . A A . 27 LEU CB 1 1
10 15040 1 1 27 LEU CD1 C 2.680 -22.676 -19.836 1.00 . A A . 27 LEU CD1 1 1
10 15041 1 1 27 LEU CD2 C 2.015 -20.238 -19.879 1.00 . A A . 27 LEU CD2 1 1
10 15042 1 1 27 LEU CG C 2.756 -21.328 -19.083 1.00 . A A . 27 LEU CG 1 1
10 15043 1 1 27 LEU H H 1.412 -23.936 -17.529 1.00 . A A . 27 LEU H 1 1
10 15044 1 1 27 LEU HA H 3.910 -22.467 -16.979 1.00 . A A . 27 LEU HA 1 1
10 15045 1 1 27 LEU HB2 H 1.079 -21.719 -17.778 1.00 . A A . 27 LEU HB2 1 1
10 15046 1 1 27 LEU HB3 H 2.185 -20.489 -17.176 1.00 . A A . 27 LEU HB3 1 1
10 15047 1 1 27 LEU HD11 H 1.686 -23.096 -19.748 1.00 . A A . 27 LEU HD11 1 1
10 15048 1 1 27 LEU HD12 H 3.400 -23.360 -19.413 1.00 . A A . 27 LEU HD12 1 1
10 15049 1 1 27 LEU HD13 H 2.914 -22.530 -20.883 1.00 . A A . 27 LEU HD13 1 1
10 15050 1 1 27 LEU HD21 H 2.092 -19.295 -19.357 1.00 . A A . 27 LEU HD21 1 1
10 15051 1 1 27 LEU HD22 H 0.975 -20.510 -19.980 1.00 . A A . 27 LEU HD22 1 1
10 15052 1 1 27 LEU HD23 H 2.460 -20.143 -20.859 1.00 . A A . 27 LEU HD23 1 1
10 15053 1 1 27 LEU HG H 3.793 -21.045 -18.978 1.00 . A A . 27 LEU HG 1 1
10 15054 1 1 27 LEU N N 2.336 -23.852 -17.214 1.00 . A A . 27 LEU N 1 1
10 15055 1 1 27 LEU O O 1.428 -22.483 -14.856 1.00 . A A . 27 LEU O 1 1
10 15056 1 1 28 HIS C C 3.050 -20.284 -12.904 1.00 . A A . 28 HIS C 1 1
10 15057 1 1 28 HIS CA C 3.527 -21.709 -13.154 1.00 . A A . 28 HIS CA 1 1
10 15058 1 1 28 HIS CB C 4.938 -21.892 -12.558 1.00 . A A . 28 HIS CB 1 1
10 15059 1 1 28 HIS CD2 C 5.454 -24.212 -13.668 1.00 . A A . 28 HIS CD2 1 1
10 15060 1 1 28 HIS CE1 C 5.904 -25.332 -11.870 1.00 . A A . 28 HIS CE1 1 1
10 15061 1 1 28 HIS CG C 5.329 -23.344 -12.617 1.00 . A A . 28 HIS CG 1 1
10 15062 1 1 28 HIS H H 4.474 -21.846 -15.030 1.00 . A A . 28 HIS H 1 1
10 15063 1 1 28 HIS HA H 2.852 -22.414 -12.668 1.00 . A A . 28 HIS HA 1 1
10 15064 1 1 28 HIS HB2 H 5.637 -21.315 -13.134 1.00 . A A . 28 HIS HB2 1 1
10 15065 1 1 28 HIS HB3 H 4.962 -21.558 -11.533 1.00 . A A . 28 HIS HB3 1 1
10 15066 1 1 28 HIS HD1 H 5.621 -23.742 -10.558 1.00 . A A . 28 HIS HD1 1 1
10 15067 1 1 28 HIS HD2 H 5.299 -23.958 -14.706 1.00 . A A . 28 HIS HD2 1 1
10 15068 1 1 28 HIS HE1 H 6.166 -26.133 -11.195 1.00 . A A . 28 HIS HE1 1 1
10 15069 1 1 28 HIS HE2 H 5.976 -26.279 -13.723 1.00 . A A . 28 HIS HE2 1 1
10 15070 1 1 28 HIS N N 3.607 -21.955 -14.589 1.00 . A A . 28 HIS N 1 1
10 15071 1 1 28 HIS ND1 N 5.620 -24.078 -11.479 1.00 . A A . 28 HIS ND1 1 1
10 15072 1 1 28 HIS NE2 N 5.817 -25.469 -13.196 1.00 . A A . 28 HIS NE2 1 1
10 15073 1 1 28 HIS O O 3.746 -19.325 -13.239 1.00 . A A . 28 HIS O 1 1
10 15074 1 1 29 TYR C C 1.643 -18.561 -10.479 1.00 . A A . 29 TYR C 1 1
10 15075 1 1 29 TYR CA C 1.308 -18.850 -11.941 1.00 . A A . 29 TYR CA 1 1
10 15076 1 1 29 TYR CB C -0.225 -18.862 -12.171 1.00 . A A . 29 TYR CB 1 1
10 15077 1 1 29 TYR CD1 C -0.545 -16.359 -11.961 1.00 . A A . 29 TYR CD1 1 1
10 15078 1 1 29 TYR CD2 C -1.732 -17.786 -10.395 1.00 . A A . 29 TYR CD2 1 1
10 15079 1 1 29 TYR CE1 C -1.083 -15.231 -11.335 1.00 . A A . 29 TYR CE1 1 1
10 15080 1 1 29 TYR CE2 C -2.261 -16.654 -9.767 1.00 . A A . 29 TYR CE2 1 1
10 15081 1 1 29 TYR CG C -0.867 -17.641 -11.500 1.00 . A A . 29 TYR CG 1 1
10 15082 1 1 29 TYR CZ C -1.937 -15.377 -10.238 1.00 . A A . 29 TYR CZ 1 1
10 15083 1 1 29 TYR H H 1.392 -20.965 -12.018 1.00 . A A . 29 TYR H 1 1
10 15084 1 1 29 TYR HA H 1.767 -18.071 -12.549 1.00 . A A . 29 TYR HA 1 1
10 15085 1 1 29 TYR HB2 H -0.426 -18.830 -13.236 1.00 . A A . 29 TYR HB2 1 1
10 15086 1 1 29 TYR HB3 H -0.635 -19.776 -11.766 1.00 . A A . 29 TYR HB3 1 1
10 15087 1 1 29 TYR HD1 H 0.116 -16.239 -12.807 1.00 . A A . 29 TYR HD1 1 1
10 15088 1 1 29 TYR HD2 H -1.988 -18.771 -10.031 1.00 . A A . 29 TYR HD2 1 1
10 15089 1 1 29 TYR HE1 H -0.835 -14.246 -11.695 1.00 . A A . 29 TYR HE1 1 1
10 15090 1 1 29 TYR HE2 H -2.922 -16.766 -8.921 1.00 . A A . 29 TYR HE2 1 1
10 15091 1 1 29 TYR HH H -2.943 -14.546 -8.842 1.00 . A A . 29 TYR HH 1 1
10 15092 1 1 29 TYR N N 1.876 -20.157 -12.282 1.00 . A A . 29 TYR N 1 1
10 15093 1 1 29 TYR O O 1.029 -19.113 -9.565 1.00 . A A . 29 TYR O 1 1
10 15094 1 1 29 TYR OH O -2.453 -14.258 -9.616 1.00 . A A . 29 TYR OH 1 1
10 15095 1 1 30 LEU C C 2.191 -16.134 -8.441 1.00 . A A . 30 LEU C 1 1
10 15096 1 1 30 LEU CA C 3.062 -17.298 -8.933 1.00 . A A . 30 LEU CA 1 1
10 15097 1 1 30 LEU CB C 4.559 -16.873 -8.979 1.00 . A A . 30 LEU CB 1 1
10 15098 1 1 30 LEU CD1 C 5.215 -19.031 -10.160 1.00 . A A . 30 LEU CD1 1 1
10 15099 1 1 30 LEU CD2 C 6.965 -17.632 -8.994 1.00 . A A . 30 LEU CD2 1 1
10 15100 1 1 30 LEU CG C 5.499 -18.108 -8.956 1.00 . A A . 30 LEU CG 1 1
10 15101 1 1 30 LEU H H 3.073 -17.283 -11.053 1.00 . A A . 30 LEU H 1 1
10 15102 1 1 30 LEU HA H 2.957 -18.132 -8.240 1.00 . A A . 30 LEU HA 1 1
10 15103 1 1 30 LEU HB2 H 4.734 -16.315 -9.885 1.00 . A A . 30 LEU HB2 1 1
10 15104 1 1 30 LEU HB3 H 4.791 -16.245 -8.125 1.00 . A A . 30 LEU HB3 1 1
10 15105 1 1 30 LEU HD11 H 6.009 -19.762 -10.259 1.00 . A A . 30 LEU HD11 1 1
10 15106 1 1 30 LEU HD12 H 5.152 -18.449 -11.070 1.00 . A A . 30 LEU HD12 1 1
10 15107 1 1 30 LEU HD13 H 4.282 -19.548 -9.998 1.00 . A A . 30 LEU HD13 1 1
10 15108 1 1 30 LEU HD21 H 7.152 -17.107 -9.917 1.00 . A A . 30 LEU HD21 1 1
10 15109 1 1 30 LEU HD22 H 7.622 -18.489 -8.932 1.00 . A A . 30 LEU HD22 1 1
10 15110 1 1 30 LEU HD23 H 7.156 -16.975 -8.158 1.00 . A A . 30 LEU HD23 1 1
10 15111 1 1 30 LEU HG H 5.332 -18.663 -8.044 1.00 . A A . 30 LEU HG 1 1
10 15112 1 1 30 LEU N N 2.627 -17.686 -10.275 1.00 . A A . 30 LEU N 1 1
10 15113 1 1 30 LEU O O 1.945 -15.172 -9.170 1.00 . A A . 30 LEU O 1 1
10 15114 1 1 31 ALA C C 1.802 -14.107 -5.981 1.00 . A A . 31 ALA C 1 1
10 15115 1 1 31 ALA CA C 0.913 -15.210 -6.558 1.00 . A A . 31 ALA CA 1 1
10 15116 1 1 31 ALA CB C 0.093 -15.858 -5.437 1.00 . A A . 31 ALA CB 1 1
10 15117 1 1 31 ALA H H 1.994 -17.027 -6.670 1.00 . A A . 31 ALA H 1 1
10 15118 1 1 31 ALA HA H 0.231 -14.776 -7.281 1.00 . A A . 31 ALA HA 1 1
10 15119 1 1 31 ALA HB1 H 0.761 -16.290 -4.706 1.00 . A A . 31 ALA HB1 1 1
10 15120 1 1 31 ALA HB2 H -0.531 -16.635 -5.853 1.00 . A A . 31 ALA HB2 1 1
10 15121 1 1 31 ALA HB3 H -0.529 -15.114 -4.961 1.00 . A A . 31 ALA HB3 1 1
10 15122 1 1 31 ALA N N 1.741 -16.237 -7.189 1.00 . A A . 31 ALA N 1 1
10 15123 1 1 31 ALA O O 1.365 -12.970 -5.800 1.00 . A A . 31 ALA O 1 1
10 15124 1 1 32 ASP C C 4.512 -12.523 -6.151 1.00 . A A . 32 ASP C 1 1
10 15125 1 1 32 ASP CA C 4.020 -13.520 -5.099 1.00 . A A . 32 ASP CA 1 1
10 15126 1 1 32 ASP CB C 5.226 -14.286 -4.526 1.00 . A A . 32 ASP CB 1 1
10 15127 1 1 32 ASP CG C 4.774 -15.247 -3.429 1.00 . A A . 32 ASP CG 1 1
10 15128 1 1 32 ASP H H 3.335 -15.392 -5.839 1.00 . A A . 32 ASP H 1 1
10 15129 1 1 32 ASP HA H 3.537 -12.974 -4.299 1.00 . A A . 32 ASP HA 1 1
10 15130 1 1 32 ASP HB2 H 5.704 -14.845 -5.316 1.00 . A A . 32 ASP HB2 1 1
10 15131 1 1 32 ASP HB3 H 5.935 -13.584 -4.107 1.00 . A A . 32 ASP HB3 1 1
10 15132 1 1 32 ASP N N 3.056 -14.466 -5.679 1.00 . A A . 32 ASP N 1 1
10 15133 1 1 32 ASP O O 5.172 -11.540 -5.811 1.00 . A A . 32 ASP O 1 1
10 15134 1 1 32 ASP OD1 O 4.003 -14.827 -2.581 1.00 . A A . 32 ASP OD1 1 1
10 15135 1 1 32 ASP OD2 O 5.205 -16.388 -3.453 1.00 . A A . 32 ASP OD2 1 1
10 15136 1 1 33 ARG C C 3.399 -11.141 -9.096 1.00 . A A . 33 ARG C 1 1
10 15137 1 1 33 ARG CA C 4.598 -11.901 -8.548 1.00 . A A . 33 ARG CA 1 1
10 15138 1 1 33 ARG CB C 5.241 -12.727 -9.672 1.00 . A A . 33 ARG CB 1 1
10 15139 1 1 33 ARG CD C 7.216 -14.149 -10.303 1.00 . A A . 33 ARG CD 1 1
10 15140 1 1 33 ARG CG C 6.526 -13.399 -9.158 1.00 . A A . 33 ARG CG 1 1
10 15141 1 1 33 ARG CZ C 9.348 -15.303 -10.654 1.00 . A A . 33 ARG CZ 1 1
10 15142 1 1 33 ARG H H 3.653 -13.577 -7.629 1.00 . A A . 33 ARG H 1 1
10 15143 1 1 33 ARG HA H 5.314 -11.160 -8.206 1.00 . A A . 33 ARG HA 1 1
10 15144 1 1 33 ARG HB2 H 4.543 -13.485 -10.003 1.00 . A A . 33 ARG HB2 1 1
10 15145 1 1 33 ARG HB3 H 5.486 -12.079 -10.506 1.00 . A A . 33 ARG HB3 1 1
10 15146 1 1 33 ARG HD2 H 6.539 -14.881 -10.715 1.00 . A A . 33 ARG HD2 1 1
10 15147 1 1 33 ARG HD3 H 7.480 -13.437 -11.077 1.00 . A A . 33 ARG HD3 1 1
10 15148 1 1 33 ARG HE H 8.554 -14.930 -8.850 1.00 . A A . 33 ARG HE 1 1
10 15149 1 1 33 ARG HG2 H 7.198 -12.648 -8.767 1.00 . A A . 33 ARG HG2 1 1
10 15150 1 1 33 ARG HG3 H 6.276 -14.099 -8.374 1.00 . A A . 33 ARG HG3 1 1
10 15151 1 1 33 ARG HH11 H 8.393 -14.692 -12.303 1.00 . A A . 33 ARG HH11 1 1
10 15152 1 1 33 ARG HH12 H 9.890 -15.523 -12.570 1.00 . A A . 33 ARG HH12 1 1
10 15153 1 1 33 ARG HH21 H 10.525 -16.015 -9.198 1.00 . A A . 33 ARG HH21 1 1
10 15154 1 1 33 ARG HH22 H 11.095 -16.268 -10.814 1.00 . A A . 33 ARG HH22 1 1
10 15155 1 1 33 ARG N N 4.187 -12.780 -7.430 1.00 . A A . 33 ARG N 1 1
10 15156 1 1 33 ARG NE N 8.424 -14.823 -9.816 1.00 . A A . 33 ARG NE 1 1
10 15157 1 1 33 ARG NH1 N 9.200 -15.161 -11.943 1.00 . A A . 33 ARG NH1 1 1
10 15158 1 1 33 ARG NH2 N 10.405 -15.909 -10.186 1.00 . A A . 33 ARG NH2 1 1
10 15159 1 1 33 ARG O O 3.459 -10.577 -10.189 1.00 . A A . 33 ARG O 1 1
10 15160 1 1 34 ALA C C 0.342 -9.897 -7.500 1.00 . A A . 34 ALA C 1 1
10 15161 1 1 34 ALA CA C 1.114 -10.369 -8.734 1.00 . A A . 34 ALA CA 1 1
10 15162 1 1 34 ALA CB C 0.229 -11.295 -9.578 1.00 . A A . 34 ALA CB 1 1
10 15163 1 1 34 ALA H H 2.330 -11.552 -7.454 1.00 . A A . 34 ALA H 1 1
10 15164 1 1 34 ALA HA H 1.390 -9.505 -9.330 1.00 . A A . 34 ALA HA 1 1
10 15165 1 1 34 ALA HB1 H -0.637 -10.756 -9.922 1.00 . A A . 34 ALA HB1 1 1
10 15166 1 1 34 ALA HB2 H -0.089 -12.139 -8.981 1.00 . A A . 34 ALA HB2 1 1
10 15167 1 1 34 ALA HB3 H 0.790 -11.651 -10.429 1.00 . A A . 34 ALA HB3 1 1
10 15168 1 1 34 ALA N N 2.314 -11.101 -8.322 1.00 . A A . 34 ALA N 1 1
10 15169 1 1 34 ALA O O 0.044 -10.683 -6.601 1.00 . A A . 34 ALA O 1 1
10 15170 1 1 35 SER C C -2.187 -8.110 -6.566 1.00 . A A . 35 SER C 1 1
10 15171 1 1 35 SER CA C -0.685 -7.984 -6.344 1.00 . A A . 35 SER CA 1 1
10 15172 1 1 35 SER CB C -0.302 -6.501 -6.243 1.00 . A A . 35 SER CB 1 1
10 15173 1 1 35 SER H H 0.344 -8.022 -8.197 1.00 . A A . 35 SER H 1 1
10 15174 1 1 35 SER HA H -0.388 -8.469 -5.419 1.00 . A A . 35 SER HA 1 1
10 15175 1 1 35 SER HB2 H -0.559 -5.994 -7.159 1.00 . A A . 35 SER HB2 1 1
10 15176 1 1 35 SER HB3 H -0.839 -6.043 -5.419 1.00 . A A . 35 SER HB3 1 1
10 15177 1 1 35 SER HG H 1.496 -7.245 -6.231 1.00 . A A . 35 SER HG 1 1
10 15178 1 1 35 SER N N 0.037 -8.596 -7.464 1.00 . A A . 35 SER N 1 1
10 15179 1 1 35 SER O O -2.621 -8.477 -7.642 1.00 . A A . 35 SER O 1 1
10 15180 1 1 35 SER OG O 1.096 -6.396 -6.025 1.00 . A A . 35 SER OG 1 1
10 15181 1 1 36 ILE C C -4.976 -6.436 -5.968 1.00 . A A . 36 ILE C 1 1
10 15182 1 1 36 ILE CA C -4.444 -7.831 -5.663 1.00 . A A . 36 ILE CA 1 1
10 15183 1 1 36 ILE CB C -5.034 -8.358 -4.339 1.00 . A A . 36 ILE CB 1 1
10 15184 1 1 36 ILE CD1 C -5.254 -7.886 -1.858 1.00 . A A . 36 ILE CD1 1 1
10 15185 1 1 36 ILE CG1 C -4.526 -7.498 -3.151 1.00 . A A . 36 ILE CG1 1 1
10 15186 1 1 36 ILE CG2 C -4.603 -9.826 -4.150 1.00 . A A . 36 ILE CG2 1 1
10 15187 1 1 36 ILE H H -2.572 -7.482 -4.715 1.00 . A A . 36 ILE H 1 1
10 15188 1 1 36 ILE HA H -4.776 -8.490 -6.464 1.00 . A A . 36 ILE HA 1 1
10 15189 1 1 36 ILE HB H -6.117 -8.317 -4.389 1.00 . A A . 36 ILE HB 1 1
10 15190 1 1 36 ILE HD11 H -4.931 -7.236 -1.060 1.00 . A A . 36 ILE HD11 1 1
10 15191 1 1 36 ILE HD12 H -5.026 -8.909 -1.606 1.00 . A A . 36 ILE HD12 1 1
10 15192 1 1 36 ILE HD13 H -6.322 -7.778 -2.001 1.00 . A A . 36 ILE HD13 1 1
10 15193 1 1 36 ILE HG12 H -3.465 -7.652 -3.020 1.00 . A A . 36 ILE HG12 1 1
10 15194 1 1 36 ILE HG13 H -4.707 -6.452 -3.343 1.00 . A A . 36 ILE HG13 1 1
10 15195 1 1 36 ILE HG21 H -5.024 -10.216 -3.238 1.00 . A A . 36 ILE HG21 1 1
10 15196 1 1 36 ILE HG22 H -3.526 -9.879 -4.102 1.00 . A A . 36 ILE HG22 1 1
10 15197 1 1 36 ILE HG23 H -4.954 -10.416 -4.989 1.00 . A A . 36 ILE HG23 1 1
10 15198 1 1 36 ILE N N -2.978 -7.785 -5.555 1.00 . A A . 36 ILE N 1 1
10 15199 1 1 36 ILE O O -4.332 -5.440 -5.638 1.00 . A A . 36 ILE O 1 1
10 15200 1 1 37 THR C C -8.277 -5.155 -6.546 1.00 . A A . 37 THR C 1 1
10 15201 1 1 37 THR CA C -6.805 -5.092 -6.934 1.00 . A A . 37 THR CA 1 1
10 15202 1 1 37 THR CB C -6.675 -4.844 -8.443 1.00 . A A . 37 THR CB 1 1
10 15203 1 1 37 THR CG2 C -5.192 -4.806 -8.836 1.00 . A A . 37 THR CG2 1 1
10 15204 1 1 37 THR H H -6.629 -7.204 -6.812 1.00 . A A . 37 THR H 1 1
10 15205 1 1 37 THR HA H -6.321 -4.276 -6.404 1.00 . A A . 37 THR HA 1 1
10 15206 1 1 37 THR HB H -7.135 -3.899 -8.695 1.00 . A A . 37 THR HB 1 1
10 15207 1 1 37 THR HG1 H -8.263 -5.691 -9.179 1.00 . A A . 37 THR HG1 1 1
10 15208 1 1 37 THR HG21 H -5.102 -4.574 -9.889 1.00 . A A . 37 THR HG21 1 1
10 15209 1 1 37 THR HG22 H -4.745 -5.769 -8.644 1.00 . A A . 37 THR HG22 1 1
10 15210 1 1 37 THR HG23 H -4.680 -4.048 -8.257 1.00 . A A . 37 THR HG23 1 1
10 15211 1 1 37 THR N N -6.160 -6.372 -6.590 1.00 . A A . 37 THR N 1 1
10 15212 1 1 37 THR O O -8.976 -6.099 -6.913 1.00 . A A . 37 THR O 1 1
10 15213 1 1 37 THR OG1 O -7.325 -5.891 -9.150 1.00 . A A . 37 THR OG1 1 1
10 15214 1 1 38 GLY C C -10.496 -5.395 -4.564 1.00 . A A . 38 GLY C 1 1
10 15215 1 1 38 GLY CA C -10.151 -4.143 -5.375 1.00 . A A . 38 GLY CA 1 1
10 15216 1 1 38 GLY H H -8.156 -3.432 -5.528 1.00 . A A . 38 GLY H 1 1
10 15217 1 1 38 GLY HA2 H -10.325 -3.266 -4.768 1.00 . A A . 38 GLY HA2 1 1
10 15218 1 1 38 GLY HA3 H -10.787 -4.102 -6.246 1.00 . A A . 38 GLY HA3 1 1
10 15219 1 1 38 GLY N N -8.752 -4.160 -5.800 1.00 . A A . 38 GLY N 1 1
10 15220 1 1 38 GLY O O -10.752 -6.460 -5.128 1.00 . A A . 38 GLY O 1 1
10 15221 1 1 39 LYS C C -12.183 -6.978 -2.694 1.00 . A A . 39 LYS C 1 1
10 15222 1 1 39 LYS CA C -10.814 -6.382 -2.355 1.00 . A A . 39 LYS CA 1 1
10 15223 1 1 39 LYS CB C -10.815 -5.909 -0.892 1.00 . A A . 39 LYS CB 1 1
10 15224 1 1 39 LYS CD C -9.444 -4.903 0.957 1.00 . A A . 39 LYS CD 1 1
10 15225 1 1 39 LYS CE C -8.060 -4.377 1.353 1.00 . A A . 39 LYS CE 1 1
10 15226 1 1 39 LYS CG C -9.426 -5.384 -0.503 1.00 . A A . 39 LYS CG 1 1
10 15227 1 1 39 LYS H H -10.286 -4.388 -2.847 1.00 . A A . 39 LYS H 1 1
10 15228 1 1 39 LYS HA H -10.078 -7.161 -2.477 1.00 . A A . 39 LYS HA 1 1
10 15229 1 1 39 LYS HB2 H -11.545 -5.121 -0.774 1.00 . A A . 39 LYS HB2 1 1
10 15230 1 1 39 LYS HB3 H -11.074 -6.736 -0.243 1.00 . A A . 39 LYS HB3 1 1
10 15231 1 1 39 LYS HD2 H -10.172 -4.110 1.066 1.00 . A A . 39 LYS HD2 1 1
10 15232 1 1 39 LYS HD3 H -9.711 -5.726 1.604 1.00 . A A . 39 LYS HD3 1 1
10 15233 1 1 39 LYS HE2 H -7.331 -5.168 1.253 1.00 . A A . 39 LYS HE2 1 1
10 15234 1 1 39 LYS HE3 H -7.789 -3.553 0.710 1.00 . A A . 39 LYS HE3 1 1
10 15235 1 1 39 LYS HG2 H -8.698 -6.174 -0.616 1.00 . A A . 39 LYS HG2 1 1
10 15236 1 1 39 LYS HG3 H -9.162 -4.557 -1.148 1.00 . A A . 39 LYS HG3 1 1
10 15237 1 1 39 LYS HZ1 H -7.442 -4.484 3.340 1.00 . A A . 39 LYS HZ1 1 1
10 15238 1 1 39 LYS HZ2 H -9.060 -4.005 3.143 1.00 . A A . 39 LYS HZ2 1 1
10 15239 1 1 39 LYS HZ3 H -7.801 -2.913 2.813 1.00 . A A . 39 LYS HZ3 1 1
10 15240 1 1 39 LYS N N -10.500 -5.260 -3.239 1.00 . A A . 39 LYS N 1 1
10 15241 1 1 39 LYS NZ N -8.094 -3.909 2.769 1.00 . A A . 39 LYS NZ 1 1
10 15242 1 1 39 LYS O O -13.219 -6.459 -2.273 1.00 . A A . 39 LYS O 1 1
10 15243 1 1 40 PHE C C -14.016 -9.422 -2.580 1.00 . A A . 40 PHE C 1 1
10 15244 1 1 40 PHE CA C -13.390 -8.775 -3.816 1.00 . A A . 40 PHE CA 1 1
10 15245 1 1 40 PHE CB C -13.040 -9.876 -4.843 1.00 . A A . 40 PHE CB 1 1
10 15246 1 1 40 PHE CD1 C -12.849 -8.736 -7.122 1.00 . A A . 40 PHE CD1 1 1
10 15247 1 1 40 PHE CD2 C -10.813 -9.224 -5.885 1.00 . A A . 40 PHE CD2 1 1
10 15248 1 1 40 PHE CE1 C -12.081 -8.176 -8.151 1.00 . A A . 40 PHE CE1 1 1
10 15249 1 1 40 PHE CE2 C -10.052 -8.665 -6.915 1.00 . A A . 40 PHE CE2 1 1
10 15250 1 1 40 PHE CG C -12.218 -9.266 -5.982 1.00 . A A . 40 PHE CG 1 1
10 15251 1 1 40 PHE CZ C -10.685 -8.141 -8.047 1.00 . A A . 40 PHE CZ 1 1
10 15252 1 1 40 PHE H H -11.328 -8.474 -3.745 1.00 . A A . 40 PHE H 1 1
10 15253 1 1 40 PHE HA H -14.127 -8.108 -4.249 1.00 . A A . 40 PHE HA 1 1
10 15254 1 1 40 PHE HB2 H -12.462 -10.658 -4.358 1.00 . A A . 40 PHE HB2 1 1
10 15255 1 1 40 PHE HB3 H -13.950 -10.307 -5.240 1.00 . A A . 40 PHE HB3 1 1
10 15256 1 1 40 PHE HD1 H -13.926 -8.763 -7.205 1.00 . A A . 40 PHE HD1 1 1
10 15257 1 1 40 PHE HD2 H -10.321 -9.631 -5.013 1.00 . A A . 40 PHE HD2 1 1
10 15258 1 1 40 PHE HE1 H -12.568 -7.770 -9.026 1.00 . A A . 40 PHE HE1 1 1
10 15259 1 1 40 PHE HE2 H -8.974 -8.637 -6.830 1.00 . A A . 40 PHE HE2 1 1
10 15260 1 1 40 PHE HZ H -10.096 -7.709 -8.844 1.00 . A A . 40 PHE HZ 1 1
10 15261 1 1 40 PHE N N -12.171 -8.082 -3.437 1.00 . A A . 40 PHE N 1 1
10 15262 1 1 40 PHE O O -13.318 -9.974 -1.729 1.00 . A A . 40 PHE O 1 1
10 15263 1 1 41 SER C C -16.021 -11.450 -1.449 1.00 . A A . 41 SER C 1 1
10 15264 1 1 41 SER CA C -16.081 -9.928 -1.392 1.00 . A A . 41 SER CA 1 1
10 15265 1 1 41 SER CB C -17.541 -9.478 -1.482 1.00 . A A . 41 SER CB 1 1
10 15266 1 1 41 SER H H -15.826 -8.901 -3.219 1.00 . A A . 41 SER H 1 1
10 15267 1 1 41 SER HA H -15.670 -9.588 -0.451 1.00 . A A . 41 SER HA 1 1
10 15268 1 1 41 SER HB2 H -17.595 -8.406 -1.419 1.00 . A A . 41 SER HB2 1 1
10 15269 1 1 41 SER HB3 H -17.958 -9.801 -2.429 1.00 . A A . 41 SER HB3 1 1
10 15270 1 1 41 SER HG H -18.869 -10.712 -0.775 1.00 . A A . 41 SER HG 1 1
10 15271 1 1 41 SER N N -15.338 -9.352 -2.503 1.00 . A A . 41 SER N 1 1
10 15272 1 1 41 SER O O -15.567 -12.029 -2.436 1.00 . A A . 41 SER O 1 1
10 15273 1 1 41 SER OG O -18.277 -10.050 -0.410 1.00 . A A . 41 SER OG 1 1
10 15274 1 1 42 ASP C C -17.461 -14.118 -1.389 1.00 . A A . 42 ASP C 1 1
10 15275 1 1 42 ASP CA C -16.535 -13.545 -0.316 1.00 . A A . 42 ASP CA 1 1
10 15276 1 1 42 ASP CB C -17.006 -13.994 1.077 1.00 . A A . 42 ASP CB 1 1
10 15277 1 1 42 ASP CG C -16.921 -15.517 1.216 1.00 . A A . 42 ASP CG 1 1
10 15278 1 1 42 ASP H H -16.865 -11.564 0.354 1.00 . A A . 42 ASP H 1 1
10 15279 1 1 42 ASP HA H -15.557 -13.965 -0.512 1.00 . A A . 42 ASP HA 1 1
10 15280 1 1 42 ASP HB2 H -16.379 -13.536 1.828 1.00 . A A . 42 ASP HB2 1 1
10 15281 1 1 42 ASP HB3 H -18.029 -13.679 1.232 1.00 . A A . 42 ASP HB3 1 1
10 15282 1 1 42 ASP N N -16.504 -12.088 -0.390 1.00 . A A . 42 ASP N 1 1
10 15283 1 1 42 ASP O O -17.335 -15.286 -1.742 1.00 . A A . 42 ASP O 1 1
10 15284 1 1 42 ASP OD1 O -16.014 -16.096 0.639 1.00 . A A . 42 ASP OD1 1 1
10 15285 1 1 42 ASP OD2 O -17.768 -16.079 1.890 1.00 . A A . 42 ASP OD2 1 1
10 15286 1 1 43 ALA C C -18.738 -13.463 -4.346 1.00 . A A . 43 ALA C 1 1
10 15287 1 1 43 ALA CA C -19.325 -13.761 -2.957 1.00 . A A . 43 ALA CA 1 1
10 15288 1 1 43 ALA CB C -20.678 -13.065 -2.792 1.00 . A A . 43 ALA CB 1 1
10 15289 1 1 43 ALA H H -18.455 -12.381 -1.581 1.00 . A A . 43 ALA H 1 1
10 15290 1 1 43 ALA HA H -19.463 -14.834 -2.872 1.00 . A A . 43 ALA HA 1 1
10 15291 1 1 43 ALA HB1 H -21.081 -13.293 -1.815 1.00 . A A . 43 ALA HB1 1 1
10 15292 1 1 43 ALA HB2 H -21.361 -13.417 -3.552 1.00 . A A . 43 ALA HB2 1 1
10 15293 1 1 43 ALA HB3 H -20.549 -12.000 -2.887 1.00 . A A . 43 ALA HB3 1 1
10 15294 1 1 43 ALA N N -18.395 -13.304 -1.904 1.00 . A A . 43 ALA N 1 1
10 15295 1 1 43 ALA O O -19.111 -14.091 -5.336 1.00 . A A . 43 ALA O 1 1
10 15296 1 1 44 GLU C C -15.794 -12.775 -5.825 1.00 . A A . 44 GLU C 1 1
10 15297 1 1 44 GLU CA C -17.158 -12.079 -5.669 1.00 . A A . 44 GLU CA 1 1
10 15298 1 1 44 GLU CB C -16.988 -10.547 -5.673 1.00 . A A . 44 GLU CB 1 1
10 15299 1 1 44 GLU CD C -19.219 -10.144 -6.830 1.00 . A A . 44 GLU CD 1 1
10 15300 1 1 44 GLU CG C -18.372 -9.858 -5.585 1.00 . A A . 44 GLU CG 1 1
10 15301 1 1 44 GLU H H -17.566 -12.027 -3.579 1.00 . A A . 44 GLU H 1 1
10 15302 1 1 44 GLU HA H -17.753 -12.362 -6.527 1.00 . A A . 44 GLU HA 1 1
10 15303 1 1 44 GLU HB2 H -16.391 -10.254 -4.821 1.00 . A A . 44 GLU HB2 1 1
10 15304 1 1 44 GLU HB3 H -16.494 -10.240 -6.582 1.00 . A A . 44 GLU HB3 1 1
10 15305 1 1 44 GLU HG2 H -18.898 -10.215 -4.711 1.00 . A A . 44 GLU HG2 1 1
10 15306 1 1 44 GLU HG3 H -18.232 -8.790 -5.496 1.00 . A A . 44 GLU HG3 1 1
10 15307 1 1 44 GLU N N -17.814 -12.489 -4.406 1.00 . A A . 44 GLU N 1 1
10 15308 1 1 44 GLU O O -15.339 -13.007 -6.937 1.00 . A A . 44 GLU O 1 1
10 15309 1 1 44 GLU OE1 O -18.740 -9.883 -7.922 1.00 . A A . 44 GLU OE1 1 1
10 15310 1 1 44 GLU OE2 O -20.330 -10.625 -6.672 1.00 . A A . 44 GLU OE2 1 1
10 15311 1 1 45 CYS C C -14.051 -15.215 -5.511 1.00 . A A . 45 CYS C 1 1
10 15312 1 1 45 CYS CA C -13.884 -13.867 -4.755 1.00 . A A . 45 CYS CA 1 1
10 15313 1 1 45 CYS CB C -13.365 -14.080 -3.290 1.00 . A A . 45 CYS CB 1 1
10 15314 1 1 45 CYS H H -15.590 -12.972 -3.848 1.00 . A A . 45 CYS H 1 1
10 15315 1 1 45 CYS HA H -13.169 -13.268 -5.305 1.00 . A A . 45 CYS HA 1 1
10 15316 1 1 45 CYS HB2 H -12.727 -13.252 -3.004 1.00 . A A . 45 CYS HB2 1 1
10 15317 1 1 45 CYS HB3 H -14.209 -14.105 -2.617 1.00 . A A . 45 CYS HB3 1 1
10 15318 1 1 45 CYS HG H -12.813 -16.125 -2.386 1.00 . A A . 45 CYS HG 1 1
10 15319 1 1 45 CYS N N -15.167 -13.147 -4.714 1.00 . A A . 45 CYS N 1 1
10 15320 1 1 45 CYS O O -13.348 -15.455 -6.491 1.00 . A A . 45 CYS O 1 1
10 15321 1 1 45 CYS SG S -12.411 -15.622 -3.099 1.00 . A A . 45 CYS SG 1 1
10 15322 1 1 46 PRO C C -15.471 -17.315 -7.235 1.00 . A A . 46 PRO C 1 1
10 15323 1 1 46 PRO CA C -15.143 -17.440 -5.748 1.00 . A A . 46 PRO CA 1 1
10 15324 1 1 46 PRO CB C -16.324 -18.077 -4.947 1.00 . A A . 46 PRO CB 1 1
10 15325 1 1 46 PRO CD C -15.874 -15.954 -3.943 1.00 . A A . 46 PRO CD 1 1
10 15326 1 1 46 PRO CG C -17.016 -16.900 -4.336 1.00 . A A . 46 PRO CG 1 1
10 15327 1 1 46 PRO HA H -14.278 -18.079 -5.635 1.00 . A A . 46 PRO HA 1 1
10 15328 1 1 46 PRO HB2 H -16.996 -18.638 -5.595 1.00 . A A . 46 PRO HB2 1 1
10 15329 1 1 46 PRO HB3 H -15.944 -18.729 -4.164 1.00 . A A . 46 PRO HB3 1 1
10 15330 1 1 46 PRO HD2 H -16.242 -14.953 -3.855 1.00 . A A . 46 PRO HD2 1 1
10 15331 1 1 46 PRO HD3 H -15.400 -16.274 -3.026 1.00 . A A . 46 PRO HD3 1 1
10 15332 1 1 46 PRO HG2 H -17.670 -16.428 -5.069 1.00 . A A . 46 PRO HG2 1 1
10 15333 1 1 46 PRO HG3 H -17.587 -17.188 -3.459 1.00 . A A . 46 PRO HG3 1 1
10 15334 1 1 46 PRO N N -14.943 -16.100 -5.081 1.00 . A A . 46 PRO N 1 1
10 15335 1 1 46 PRO O O -14.963 -18.087 -8.038 1.00 . A A . 46 PRO O 1 1
10 15336 1 1 47 LYS C C -15.486 -15.975 -9.887 1.00 . A A . 47 LYS C 1 1
10 15337 1 1 47 LYS CA C -16.715 -16.191 -9.000 1.00 . A A . 47 LYS CA 1 1
10 15338 1 1 47 LYS CB C -17.687 -15.007 -9.135 1.00 . A A . 47 LYS CB 1 1
10 15339 1 1 47 LYS CD C -19.958 -14.133 -8.508 1.00 . A A . 47 LYS CD 1 1
10 15340 1 1 47 LYS CE C -21.264 -14.452 -7.776 1.00 . A A . 47 LYS CE 1 1
10 15341 1 1 47 LYS CG C -18.995 -15.322 -8.390 1.00 . A A . 47 LYS CG 1 1
10 15342 1 1 47 LYS H H -16.724 -15.777 -6.917 1.00 . A A . 47 LYS H 1 1
10 15343 1 1 47 LYS HA H -17.188 -17.099 -9.338 1.00 . A A . 47 LYS HA 1 1
10 15344 1 1 47 LYS HB2 H -17.230 -14.124 -8.709 1.00 . A A . 47 LYS HB2 1 1
10 15345 1 1 47 LYS HB3 H -17.907 -14.832 -10.179 1.00 . A A . 47 LYS HB3 1 1
10 15346 1 1 47 LYS HD2 H -19.504 -13.256 -8.066 1.00 . A A . 47 LYS HD2 1 1
10 15347 1 1 47 LYS HD3 H -20.169 -13.942 -9.550 1.00 . A A . 47 LYS HD3 1 1
10 15348 1 1 47 LYS HE2 H -21.063 -14.637 -6.732 1.00 . A A . 47 LYS HE2 1 1
10 15349 1 1 47 LYS HE3 H -21.945 -13.618 -7.869 1.00 . A A . 47 LYS HE3 1 1
10 15350 1 1 47 LYS HG2 H -19.449 -16.201 -8.822 1.00 . A A . 47 LYS HG2 1 1
10 15351 1 1 47 LYS HG3 H -18.777 -15.502 -7.346 1.00 . A A . 47 LYS HG3 1 1
10 15352 1 1 47 LYS HZ1 H -21.393 -15.894 -9.270 1.00 . A A . 47 LYS HZ1 1 1
10 15353 1 1 47 LYS HZ2 H -22.887 -15.481 -8.577 1.00 . A A . 47 LYS HZ2 1 1
10 15354 1 1 47 LYS HZ3 H -21.795 -16.464 -7.725 1.00 . A A . 47 LYS HZ3 1 1
10 15355 1 1 47 LYS N N -16.326 -16.359 -7.598 1.00 . A A . 47 LYS N 1 1
10 15356 1 1 47 LYS NZ N -21.882 -15.664 -8.382 1.00 . A A . 47 LYS NZ 1 1
10 15357 1 1 47 LYS O O -15.438 -16.468 -11.014 1.00 . A A . 47 LYS O 1 1
10 15358 1 1 48 LEU C C -12.344 -16.247 -10.117 1.00 . A A . 48 LEU C 1 1
10 15359 1 1 48 LEU CA C -13.262 -15.004 -10.171 1.00 . A A . 48 LEU CA 1 1
10 15360 1 1 48 LEU CB C -12.557 -13.723 -9.631 1.00 . A A . 48 LEU CB 1 1
10 15361 1 1 48 LEU CD1 C -12.624 -12.387 -11.843 1.00 . A A . 48 LEU CD1 1 1
10 15362 1 1 48 LEU CD2 C -14.636 -12.346 -10.241 1.00 . A A . 48 LEU CD2 1 1
10 15363 1 1 48 LEU CG C -13.082 -12.437 -10.347 1.00 . A A . 48 LEU CG 1 1
10 15364 1 1 48 LEU H H -14.558 -14.876 -8.488 1.00 . A A . 48 LEU H 1 1
10 15365 1 1 48 LEU HA H -13.557 -14.857 -11.204 1.00 . A A . 48 LEU HA 1 1
10 15366 1 1 48 LEU HB2 H -12.761 -13.637 -8.572 1.00 . A A . 48 LEU HB2 1 1
10 15367 1 1 48 LEU HB3 H -11.485 -13.790 -9.769 1.00 . A A . 48 LEU HB3 1 1
10 15368 1 1 48 LEU HD11 H -13.437 -12.663 -12.505 1.00 . A A . 48 LEU HD11 1 1
10 15369 1 1 48 LEU HD12 H -11.789 -13.050 -12.021 1.00 . A A . 48 LEU HD12 1 1
10 15370 1 1 48 LEU HD13 H -12.318 -11.382 -12.066 1.00 . A A . 48 LEU HD13 1 1
10 15371 1 1 48 LEU HD21 H -15.098 -12.963 -11.001 1.00 . A A . 48 LEU HD21 1 1
10 15372 1 1 48 LEU HD22 H -14.941 -11.321 -10.387 1.00 . A A . 48 LEU HD22 1 1
10 15373 1 1 48 LEU HD23 H -14.961 -12.672 -9.272 1.00 . A A . 48 LEU HD23 1 1
10 15374 1 1 48 LEU HG H -12.657 -11.573 -9.848 1.00 . A A . 48 LEU HG 1 1
10 15375 1 1 48 LEU N N -14.487 -15.246 -9.392 1.00 . A A . 48 LEU N 1 1
10 15376 1 1 48 LEU O O -11.585 -16.513 -11.042 1.00 . A A . 48 LEU O 1 1
10 15377 1 1 49 ASP C C -11.961 -19.269 -9.863 1.00 . A A . 49 ASP C 1 1
10 15378 1 1 49 ASP CA C -11.537 -18.176 -8.870 1.00 . A A . 49 ASP CA 1 1
10 15379 1 1 49 ASP CB C -11.614 -18.691 -7.427 1.00 . A A . 49 ASP CB 1 1
10 15380 1 1 49 ASP CG C -10.682 -19.884 -7.233 1.00 . A A . 49 ASP CG 1 1
10 15381 1 1 49 ASP H H -12.974 -16.728 -8.274 1.00 . A A . 49 ASP H 1 1
10 15382 1 1 49 ASP HA H -10.513 -17.904 -9.100 1.00 . A A . 49 ASP HA 1 1
10 15383 1 1 49 ASP HB2 H -11.327 -17.901 -6.749 1.00 . A A . 49 ASP HB2 1 1
10 15384 1 1 49 ASP HB3 H -12.629 -18.992 -7.213 1.00 . A A . 49 ASP HB3 1 1
10 15385 1 1 49 ASP N N -12.386 -16.990 -9.012 1.00 . A A . 49 ASP N 1 1
10 15386 1 1 49 ASP O O -11.112 -19.947 -10.433 1.00 . A A . 49 ASP O 1 1
10 15387 1 1 49 ASP OD1 O -9.481 -19.688 -7.318 1.00 . A A . 49 ASP OD1 1 1
10 15388 1 1 49 ASP OD2 O -11.181 -20.974 -7.005 1.00 . A A . 49 ASP OD2 1 1
10 15389 1 1 50 VAL C C -13.636 -20.094 -12.438 1.00 . A A . 50 VAL C 1 1
10 15390 1 1 50 VAL CA C -13.793 -20.498 -10.957 1.00 . A A . 50 VAL CA 1 1
10 15391 1 1 50 VAL CB C -15.273 -20.797 -10.630 1.00 . A A . 50 VAL CB 1 1
10 15392 1 1 50 VAL CG1 C -15.393 -21.265 -9.167 1.00 . A A . 50 VAL CG1 1 1
10 15393 1 1 50 VAL CG2 C -16.117 -19.524 -10.825 1.00 . A A . 50 VAL CG2 1 1
10 15394 1 1 50 VAL H H -13.895 -18.893 -9.532 1.00 . A A . 50 VAL H 1 1
10 15395 1 1 50 VAL HA H -13.203 -21.394 -10.800 1.00 . A A . 50 VAL HA 1 1
10 15396 1 1 50 VAL HB H -15.638 -21.577 -11.284 1.00 . A A . 50 VAL HB 1 1
10 15397 1 1 50 VAL HG11 H -14.998 -20.504 -8.509 1.00 . A A . 50 VAL HG11 1 1
10 15398 1 1 50 VAL HG12 H -14.832 -22.178 -9.034 1.00 . A A . 50 VAL HG12 1 1
10 15399 1 1 50 VAL HG13 H -16.431 -21.445 -8.925 1.00 . A A . 50 VAL HG13 1 1
10 15400 1 1 50 VAL HG21 H -15.703 -18.737 -10.231 1.00 . A A . 50 VAL HG21 1 1
10 15401 1 1 50 VAL HG22 H -17.136 -19.707 -10.519 1.00 . A A . 50 VAL HG22 1 1
10 15402 1 1 50 VAL HG23 H -16.108 -19.231 -11.863 1.00 . A A . 50 VAL HG23 1 1
10 15403 1 1 50 VAL N N -13.276 -19.455 -10.042 1.00 . A A . 50 VAL N 1 1
10 15404 1 1 50 VAL O O -13.664 -20.954 -13.319 1.00 . A A . 50 VAL O 1 1
10 15405 1 1 51 VAL C C -11.855 -18.347 -14.542 1.00 . A A . 51 VAL C 1 1
10 15406 1 1 51 VAL CA C -13.335 -18.284 -14.114 1.00 . A A . 51 VAL CA 1 1
10 15407 1 1 51 VAL CB C -13.951 -16.837 -14.240 1.00 . A A . 51 VAL CB 1 1
10 15408 1 1 51 VAL CG1 C -12.903 -15.716 -13.985 1.00 . A A . 51 VAL CG1 1 1
10 15409 1 1 51 VAL CG2 C -14.579 -16.628 -15.642 1.00 . A A . 51 VAL CG2 1 1
10 15410 1 1 51 VAL H H -13.476 -18.137 -11.979 1.00 . A A . 51 VAL H 1 1
10 15411 1 1 51 VAL HA H -13.889 -18.951 -14.766 1.00 . A A . 51 VAL HA 1 1
10 15412 1 1 51 VAL HB H -14.738 -16.744 -13.496 1.00 . A A . 51 VAL HB 1 1
10 15413 1 1 51 VAL HG11 H -12.259 -15.608 -14.849 1.00 . A A . 51 VAL HG11 1 1
10 15414 1 1 51 VAL HG12 H -12.309 -15.968 -13.140 1.00 . A A . 51 VAL HG12 1 1
10 15415 1 1 51 VAL HG13 H -13.408 -14.776 -13.800 1.00 . A A . 51 VAL HG13 1 1
10 15416 1 1 51 VAL HG21 H -13.827 -16.804 -16.398 1.00 . A A . 51 VAL HG21 1 1
10 15417 1 1 51 VAL HG22 H -14.951 -15.616 -15.734 1.00 . A A . 51 VAL HG22 1 1
10 15418 1 1 51 VAL HG23 H -15.398 -17.320 -15.780 1.00 . A A . 51 VAL HG23 1 1
10 15419 1 1 51 VAL N N -13.484 -18.779 -12.717 1.00 . A A . 51 VAL N 1 1
10 15420 1 1 51 VAL O O -11.535 -18.363 -15.732 1.00 . A A . 51 VAL O 1 1
10 15421 1 1 52 PHE C C -9.174 -19.713 -14.665 1.00 . A A . 52 PHE C 1 1
10 15422 1 1 52 PHE CA C -9.517 -18.480 -13.799 1.00 . A A . 52 PHE CA 1 1
10 15423 1 1 52 PHE CB C -8.731 -18.515 -12.432 1.00 . A A . 52 PHE CB 1 1
10 15424 1 1 52 PHE CD1 C -8.250 -16.054 -12.037 1.00 . A A . 52 PHE CD1 1 1
10 15425 1 1 52 PHE CD2 C -6.371 -17.510 -12.544 1.00 . A A . 52 PHE CD2 1 1
10 15426 1 1 52 PHE CE1 C -7.378 -14.965 -11.950 1.00 . A A . 52 PHE CE1 1 1
10 15427 1 1 52 PHE CE2 C -5.502 -16.415 -12.457 1.00 . A A . 52 PHE CE2 1 1
10 15428 1 1 52 PHE CG C -7.755 -17.332 -12.331 1.00 . A A . 52 PHE CG 1 1
10 15429 1 1 52 PHE CZ C -6.007 -15.143 -12.160 1.00 . A A . 52 PHE CZ 1 1
10 15430 1 1 52 PHE H H -11.290 -18.383 -12.629 1.00 . A A . 52 PHE H 1 1
10 15431 1 1 52 PHE HA H -9.229 -17.602 -14.362 1.00 . A A . 52 PHE HA 1 1
10 15432 1 1 52 PHE HB2 H -9.440 -18.450 -11.616 1.00 . A A . 52 PHE HB2 1 1
10 15433 1 1 52 PHE HB3 H -8.182 -19.445 -12.327 1.00 . A A . 52 PHE HB3 1 1
10 15434 1 1 52 PHE HD1 H -9.310 -15.912 -11.874 1.00 . A A . 52 PHE HD1 1 1
10 15435 1 1 52 PHE HD2 H -5.979 -18.492 -12.773 1.00 . A A . 52 PHE HD2 1 1
10 15436 1 1 52 PHE HE1 H -7.767 -13.984 -11.723 1.00 . A A . 52 PHE HE1 1 1
10 15437 1 1 52 PHE HE2 H -4.444 -16.550 -12.620 1.00 . A A . 52 PHE HE2 1 1
10 15438 1 1 52 PHE HZ H -5.337 -14.299 -12.093 1.00 . A A . 52 PHE HZ 1 1
10 15439 1 1 52 PHE N N -10.966 -18.394 -13.551 1.00 . A A . 52 PHE N 1 1
10 15440 1 1 52 PHE O O -8.563 -19.559 -15.720 1.00 . A A . 52 PHE O 1 1
10 15441 1 1 53 PRO C C -9.756 -22.037 -16.506 1.00 . A A . 53 PRO C 1 1
10 15442 1 1 53 PRO CA C -9.195 -22.138 -15.075 1.00 . A A . 53 PRO CA 1 1
10 15443 1 1 53 PRO CB C -9.824 -23.308 -14.253 1.00 . A A . 53 PRO CB 1 1
10 15444 1 1 53 PRO CD C -10.249 -21.304 -13.026 1.00 . A A . 53 PRO CD 1 1
10 15445 1 1 53 PRO CG C -10.883 -22.639 -13.425 1.00 . A A . 53 PRO CG 1 1
10 15446 1 1 53 PRO HA H -8.123 -22.264 -15.125 1.00 . A A . 53 PRO HA 1 1
10 15447 1 1 53 PRO HB2 H -10.251 -24.068 -14.900 1.00 . A A . 53 PRO HB2 1 1
10 15448 1 1 53 PRO HB3 H -9.078 -23.755 -13.602 1.00 . A A . 53 PRO HB3 1 1
10 15449 1 1 53 PRO HD2 H -11.002 -20.593 -12.766 1.00 . A A . 53 PRO HD2 1 1
10 15450 1 1 53 PRO HD3 H -9.552 -21.441 -12.211 1.00 . A A . 53 PRO HD3 1 1
10 15451 1 1 53 PRO HG2 H -11.782 -22.473 -14.021 1.00 . A A . 53 PRO HG2 1 1
10 15452 1 1 53 PRO HG3 H -11.124 -23.222 -12.542 1.00 . A A . 53 PRO HG3 1 1
10 15453 1 1 53 PRO N N -9.526 -20.922 -14.262 1.00 . A A . 53 PRO N 1 1
10 15454 1 1 53 PRO O O -9.208 -22.633 -17.431 1.00 . A A . 53 PRO O 1 1
10 15455 1 1 54 HIS C C -10.661 -20.111 -18.865 1.00 . A A . 54 HIS C 1 1
10 15456 1 1 54 HIS CA C -11.463 -21.099 -18.013 1.00 . A A . 54 HIS CA 1 1
10 15457 1 1 54 HIS CB C -12.901 -20.588 -17.840 1.00 . A A . 54 HIS CB 1 1
10 15458 1 1 54 HIS CD2 C -13.841 -22.972 -17.259 1.00 . A A . 54 HIS CD2 1 1
10 15459 1 1 54 HIS CE1 C -15.110 -22.417 -15.595 1.00 . A A . 54 HIS CE1 1 1
10 15460 1 1 54 HIS CG C -13.714 -21.615 -17.097 1.00 . A A . 54 HIS CG 1 1
10 15461 1 1 54 HIS H H -11.242 -20.821 -15.914 1.00 . A A . 54 HIS H 1 1
10 15462 1 1 54 HIS HA H -11.489 -22.051 -18.533 1.00 . A A . 54 HIS HA 1 1
10 15463 1 1 54 HIS HB2 H -12.890 -19.668 -17.280 1.00 . A A . 54 HIS HB2 1 1
10 15464 1 1 54 HIS HB3 H -13.348 -20.411 -18.809 1.00 . A A . 54 HIS HB3 1 1
10 15465 1 1 54 HIS HD1 H -14.670 -20.387 -15.662 1.00 . A A . 54 HIS HD1 1 1
10 15466 1 1 54 HIS HD2 H -13.334 -23.561 -18.010 1.00 . A A . 54 HIS HD2 1 1
10 15467 1 1 54 HIS HE1 H -15.802 -22.466 -14.769 1.00 . A A . 54 HIS HE1 1 1
10 15468 1 1 54 HIS HE2 H -15.002 -24.408 -16.195 1.00 . A A . 54 HIS HE2 1 1
10 15469 1 1 54 HIS N N -10.843 -21.276 -16.685 1.00 . A A . 54 HIS N 1 1
10 15470 1 1 54 HIS ND1 N -14.533 -21.283 -16.031 1.00 . A A . 54 HIS ND1 1 1
10 15471 1 1 54 HIS NE2 N -14.722 -23.476 -16.311 1.00 . A A . 54 HIS NE2 1 1
10 15472 1 1 54 HIS O O -11.154 -19.605 -19.875 1.00 . A A . 54 HIS O 1 1
10 15473 1 1 55 PHE C C -7.144 -19.569 -19.353 1.00 . A A . 55 PHE C 1 1
10 15474 1 1 55 PHE CA C -8.517 -18.919 -19.155 1.00 . A A . 55 PHE CA 1 1
10 15475 1 1 55 PHE CB C -8.392 -17.599 -18.355 1.00 . A A . 55 PHE CB 1 1
10 15476 1 1 55 PHE CD1 C -7.859 -16.144 -20.365 1.00 . A A . 55 PHE CD1 1 1
10 15477 1 1 55 PHE CD2 C -6.264 -16.172 -18.531 1.00 . A A . 55 PHE CD2 1 1
10 15478 1 1 55 PHE CE1 C -7.031 -15.265 -21.063 1.00 . A A . 55 PHE CE1 1 1
10 15479 1 1 55 PHE CE2 C -5.437 -15.293 -19.241 1.00 . A A . 55 PHE CE2 1 1
10 15480 1 1 55 PHE CG C -7.485 -16.608 -19.093 1.00 . A A . 55 PHE CG 1 1
10 15481 1 1 55 PHE CZ C -5.819 -14.842 -20.507 1.00 . A A . 55 PHE CZ 1 1
10 15482 1 1 55 PHE H H -9.094 -20.287 -17.637 1.00 . A A . 55 PHE H 1 1
10 15483 1 1 55 PHE HA H -8.884 -18.693 -20.147 1.00 . A A . 55 PHE HA 1 1
10 15484 1 1 55 PHE HB2 H -9.376 -17.166 -18.240 1.00 . A A . 55 PHE HB2 1 1
10 15485 1 1 55 PHE HB3 H -7.992 -17.820 -17.377 1.00 . A A . 55 PHE HB3 1 1
10 15486 1 1 55 PHE HD1 H -8.797 -16.447 -20.803 1.00 . A A . 55 PHE HD1 1 1
10 15487 1 1 55 PHE HD2 H -5.965 -16.509 -17.552 1.00 . A A . 55 PHE HD2 1 1
10 15488 1 1 55 PHE HE1 H -7.325 -14.916 -22.039 1.00 . A A . 55 PHE HE1 1 1
10 15489 1 1 55 PHE HE2 H -4.502 -14.961 -18.810 1.00 . A A . 55 PHE HE2 1 1
10 15490 1 1 55 PHE HZ H -5.180 -14.166 -21.056 1.00 . A A . 55 PHE HZ 1 1
10 15491 1 1 55 PHE N N -9.419 -19.845 -18.446 1.00 . A A . 55 PHE N 1 1
10 15492 1 1 55 PHE O O -6.516 -19.383 -20.395 1.00 . A A . 55 PHE O 1 1
10 15493 1 1 56 ILE C C -5.478 -22.211 -19.437 1.00 . A A . 56 ILE C 1 1
10 15494 1 1 56 ILE CA C -5.370 -21.011 -18.479 1.00 . A A . 56 ILE CA 1 1
10 15495 1 1 56 ILE CB C -4.891 -21.462 -17.086 1.00 . A A . 56 ILE CB 1 1
10 15496 1 1 56 ILE CD1 C -4.124 -19.058 -16.544 1.00 . A A . 56 ILE CD1 1 1
10 15497 1 1 56 ILE CG1 C -4.954 -20.275 -16.083 1.00 . A A . 56 ILE CG1 1 1
10 15498 1 1 56 ILE CG2 C -3.458 -22.022 -17.165 1.00 . A A . 56 ILE CG2 1 1
10 15499 1 1 56 ILE H H -7.213 -20.466 -17.557 1.00 . A A . 56 ILE H 1 1
10 15500 1 1 56 ILE HA H -4.661 -20.317 -18.909 1.00 . A A . 56 ILE HA 1 1
10 15501 1 1 56 ILE HB H -5.547 -22.248 -16.730 1.00 . A A . 56 ILE HB 1 1
10 15502 1 1 56 ILE HD11 H -4.662 -18.527 -17.310 1.00 . A A . 56 ILE HD11 1 1
10 15503 1 1 56 ILE HD12 H -3.166 -19.371 -16.925 1.00 . A A . 56 ILE HD12 1 1
10 15504 1 1 56 ILE HD13 H -3.971 -18.399 -15.702 1.00 . A A . 56 ILE HD13 1 1
10 15505 1 1 56 ILE HG12 H -5.982 -19.964 -15.967 1.00 . A A . 56 ILE HG12 1 1
10 15506 1 1 56 ILE HG13 H -4.583 -20.605 -15.122 1.00 . A A . 56 ILE HG13 1 1
10 15507 1 1 56 ILE HG21 H -3.443 -22.903 -17.790 1.00 . A A . 56 ILE HG21 1 1
10 15508 1 1 56 ILE HG22 H -3.119 -22.285 -16.173 1.00 . A A . 56 ILE HG22 1 1
10 15509 1 1 56 ILE HG23 H -2.800 -21.275 -17.581 1.00 . A A . 56 ILE HG23 1 1
10 15510 1 1 56 ILE N N -6.675 -20.339 -18.366 1.00 . A A . 56 ILE N 1 1
10 15511 1 1 56 ILE O O -4.513 -22.564 -20.116 1.00 . A A . 56 ILE O 1 1
10 15512 1 1 57 SER C C -6.679 -23.607 -21.832 1.00 . A A . 57 SER C 1 1
10 15513 1 1 57 SER CA C -6.886 -23.981 -20.361 1.00 . A A . 57 SER CA 1 1
10 15514 1 1 57 SER CB C -8.321 -24.489 -20.165 1.00 . A A . 57 SER CB 1 1
10 15515 1 1 57 SER H H -7.390 -22.504 -18.924 1.00 . A A . 57 SER H 1 1
10 15516 1 1 57 SER HA H -6.205 -24.777 -20.096 1.00 . A A . 57 SER HA 1 1
10 15517 1 1 57 SER HB2 H -9.021 -23.715 -20.434 1.00 . A A . 57 SER HB2 1 1
10 15518 1 1 57 SER HB3 H -8.489 -25.356 -20.793 1.00 . A A . 57 SER HB3 1 1
10 15519 1 1 57 SER HG H -8.466 -25.790 -18.725 1.00 . A A . 57 SER HG 1 1
10 15520 1 1 57 SER N N -6.657 -22.829 -19.486 1.00 . A A . 57 SER N 1 1
10 15521 1 1 57 SER O O -6.061 -24.354 -22.593 1.00 . A A . 57 SER O 1 1
10 15522 1 1 57 SER OG O -8.512 -24.834 -18.800 1.00 . A A . 57 SER OG 1 1
10 15523 1 1 58 GLN C C -5.635 -21.688 -23.972 1.00 . A A . 58 GLN C 1 1
10 15524 1 1 58 GLN CA C -7.094 -21.983 -23.617 1.00 . A A . 58 GLN CA 1 1
10 15525 1 1 58 GLN CB C -7.962 -20.718 -23.826 1.00 . A A . 58 GLN CB 1 1
10 15526 1 1 58 GLN CD C -8.744 -21.377 -26.144 1.00 . A A . 58 GLN CD 1 1
10 15527 1 1 58 GLN CG C -8.018 -20.313 -25.320 1.00 . A A . 58 GLN CG 1 1
10 15528 1 1 58 GLN H H -7.698 -21.898 -21.580 1.00 . A A . 58 GLN H 1 1
10 15529 1 1 58 GLN HA H -7.430 -22.766 -24.281 1.00 . A A . 58 GLN HA 1 1
10 15530 1 1 58 GLN HB2 H -8.964 -20.911 -23.471 1.00 . A A . 58 GLN HB2 1 1
10 15531 1 1 58 GLN HB3 H -7.540 -19.900 -23.254 1.00 . A A . 58 GLN HB3 1 1
10 15532 1 1 58 GLN HE21 H -7.154 -21.818 -27.250 1.00 . A A . 58 GLN HE21 1 1
10 15533 1 1 58 GLN HE22 H -8.555 -22.710 -27.603 1.00 . A A . 58 GLN HE22 1 1
10 15534 1 1 58 GLN HG2 H -8.552 -19.379 -25.413 1.00 . A A . 58 GLN HG2 1 1
10 15535 1 1 58 GLN HG3 H -7.019 -20.184 -25.703 1.00 . A A . 58 GLN HG3 1 1
10 15536 1 1 58 GLN N N -7.212 -22.448 -22.229 1.00 . A A . 58 GLN N 1 1
10 15537 1 1 58 GLN NE2 N -8.097 -22.019 -27.079 1.00 . A A . 58 GLN NE2 1 1
10 15538 1 1 58 GLN O O -5.185 -22.028 -25.065 1.00 . A A . 58 GLN O 1 1
10 15539 1 1 58 GLN OE1 O -9.925 -21.636 -25.919 1.00 . A A . 58 GLN OE1 1 1
10 15540 1 1 59 ILE C C -2.698 -21.994 -23.545 1.00 . A A . 59 ILE C 1 1
10 15541 1 1 59 ILE CA C -3.499 -20.711 -23.337 1.00 . A A . 59 ILE CA 1 1
10 15542 1 1 59 ILE CB C -2.911 -19.894 -22.154 1.00 . A A . 59 ILE CB 1 1
10 15543 1 1 59 ILE CD1 C -3.272 -17.795 -20.774 1.00 . A A . 59 ILE CD1 1 1
10 15544 1 1 59 ILE CG1 C -3.667 -18.542 -22.053 1.00 . A A . 59 ILE CG1 1 1
10 15545 1 1 59 ILE CG2 C -1.390 -19.633 -22.372 1.00 . A A . 59 ILE CG2 1 1
10 15546 1 1 59 ILE H H -5.309 -20.781 -22.214 1.00 . A A . 59 ILE H 1 1
10 15547 1 1 59 ILE HA H -3.447 -20.118 -24.243 1.00 . A A . 59 ILE HA 1 1
10 15548 1 1 59 ILE HB H -3.050 -20.454 -21.239 1.00 . A A . 59 ILE HB 1 1
10 15549 1 1 59 ILE HD11 H -2.215 -17.584 -20.786 1.00 . A A . 59 ILE HD11 1 1
10 15550 1 1 59 ILE HD12 H -3.510 -18.402 -19.914 1.00 . A A . 59 ILE HD12 1 1
10 15551 1 1 59 ILE HD13 H -3.819 -16.870 -20.723 1.00 . A A . 59 ILE HD13 1 1
10 15552 1 1 59 ILE HG12 H -3.434 -17.930 -22.912 1.00 . A A . 59 ILE HG12 1 1
10 15553 1 1 59 ILE HG13 H -4.735 -18.727 -22.030 1.00 . A A . 59 ILE HG13 1 1
10 15554 1 1 59 ILE HG21 H -1.234 -19.203 -23.352 1.00 . A A . 59 ILE HG21 1 1
10 15555 1 1 59 ILE HG22 H -0.842 -20.560 -22.297 1.00 . A A . 59 ILE HG22 1 1
10 15556 1 1 59 ILE HG23 H -1.016 -18.955 -21.622 1.00 . A A . 59 ILE HG23 1 1
10 15557 1 1 59 ILE N N -4.900 -21.045 -23.062 1.00 . A A . 59 ILE N 1 1
10 15558 1 1 59 ILE O O -1.916 -22.097 -24.485 1.00 . A A . 59 ILE O 1 1
10 15559 1 1 60 GLU C C -2.449 -24.908 -24.091 1.00 . A A . 60 GLU C 1 1
10 15560 1 1 60 GLU CA C -2.146 -24.229 -22.751 1.00 . A A . 60 GLU CA 1 1
10 15561 1 1 60 GLU CB C -2.532 -25.146 -21.553 1.00 . A A . 60 GLU CB 1 1
10 15562 1 1 60 GLU CD C -1.195 -27.087 -22.465 1.00 . A A . 60 GLU CD 1 1
10 15563 1 1 60 GLU CG C -1.429 -26.185 -21.256 1.00 . A A . 60 GLU CG 1 1
10 15564 1 1 60 GLU H H -3.497 -22.822 -21.903 1.00 . A A . 60 GLU H 1 1
10 15565 1 1 60 GLU HA H -1.085 -24.007 -22.707 1.00 . A A . 60 GLU HA 1 1
10 15566 1 1 60 GLU HB2 H -2.669 -24.531 -20.677 1.00 . A A . 60 GLU HB2 1 1
10 15567 1 1 60 GLU HB3 H -3.461 -25.661 -21.763 1.00 . A A . 60 GLU HB3 1 1
10 15568 1 1 60 GLU HG2 H -0.511 -25.672 -21.008 1.00 . A A . 60 GLU HG2 1 1
10 15569 1 1 60 GLU HG3 H -1.732 -26.790 -20.416 1.00 . A A . 60 GLU HG3 1 1
10 15570 1 1 60 GLU N N -2.882 -22.966 -22.653 1.00 . A A . 60 GLU N 1 1
10 15571 1 1 60 GLU O O -1.544 -25.372 -24.780 1.00 . A A . 60 GLU O 1 1
10 15572 1 1 60 GLU OE1 O -2.171 -27.553 -23.030 1.00 . A A . 60 GLU OE1 1 1
10 15573 1 1 60 GLU OE2 O -0.043 -27.297 -22.809 1.00 . A A . 60 GLU OE2 1 1
10 15574 1 1 61 SER C C -3.603 -24.769 -26.908 1.00 . A A . 61 SER C 1 1
10 15575 1 1 61 SER CA C -4.144 -25.571 -25.719 1.00 . A A . 61 SER CA 1 1
10 15576 1 1 61 SER CB C -5.664 -25.675 -25.793 1.00 . A A . 61 SER CB 1 1
10 15577 1 1 61 SER H H -4.407 -24.558 -23.862 1.00 . A A . 61 SER H 1 1
10 15578 1 1 61 SER HA H -3.707 -26.561 -25.764 1.00 . A A . 61 SER HA 1 1
10 15579 1 1 61 SER HB2 H -6.032 -26.251 -24.961 1.00 . A A . 61 SER HB2 1 1
10 15580 1 1 61 SER HB3 H -6.093 -24.680 -25.755 1.00 . A A . 61 SER HB3 1 1
10 15581 1 1 61 SER HG H -6.387 -27.180 -26.788 1.00 . A A . 61 SER HG 1 1
10 15582 1 1 61 SER N N -3.733 -24.954 -24.454 1.00 . A A . 61 SER N 1 1
10 15583 1 1 61 SER O O -3.156 -25.348 -27.891 1.00 . A A . 61 SER O 1 1
10 15584 1 1 61 SER OG O -6.032 -26.314 -27.008 1.00 . A A . 61 SER OG 1 1
10 15585 1 1 62 MET C C -1.744 -22.964 -28.331 1.00 . A A . 62 MET C 1 1
10 15586 1 1 62 MET CA C -3.155 -22.557 -27.892 1.00 . A A . 62 MET CA 1 1
10 15587 1 1 62 MET CB C -3.144 -21.095 -27.404 1.00 . A A . 62 MET CB 1 1
10 15588 1 1 62 MET CE C -4.631 -18.104 -28.241 1.00 . A A . 62 MET CE 1 1
10 15589 1 1 62 MET CG C -2.800 -20.135 -28.559 1.00 . A A . 62 MET CG 1 1
10 15590 1 1 62 MET H H -4.015 -23.026 -26.000 1.00 . A A . 62 MET H 1 1
10 15591 1 1 62 MET HA H -3.795 -22.630 -28.757 1.00 . A A . 62 MET HA 1 1
10 15592 1 1 62 MET HB2 H -4.117 -20.852 -27.011 1.00 . A A . 62 MET HB2 1 1
10 15593 1 1 62 MET HB3 H -2.411 -20.979 -26.621 1.00 . A A . 62 MET HB3 1 1
10 15594 1 1 62 MET HE1 H -4.846 -18.180 -29.299 1.00 . A A . 62 MET HE1 1 1
10 15595 1 1 62 MET HE2 H -4.879 -17.117 -27.895 1.00 . A A . 62 MET HE2 1 1
10 15596 1 1 62 MET HE3 H -5.217 -18.829 -27.698 1.00 . A A . 62 MET HE3 1 1
10 15597 1 1 62 MET HG2 H -1.806 -20.342 -28.923 1.00 . A A . 62 MET HG2 1 1
10 15598 1 1 62 MET HG3 H -3.508 -20.271 -29.367 1.00 . A A . 62 MET HG3 1 1
10 15599 1 1 62 MET N N -3.644 -23.434 -26.810 1.00 . A A . 62 MET N 1 1
10 15600 1 1 62 MET O O -1.450 -23.033 -29.521 1.00 . A A . 62 MET O 1 1
10 15601 1 1 62 MET SD S -2.867 -18.421 -27.964 1.00 . A A . 62 MET SD 1 1
10 15602 1 1 63 LEU C C 0.491 -24.988 -28.405 1.00 . A A . 63 LEU C 1 1
10 15603 1 1 63 LEU CA C 0.484 -23.648 -27.652 1.00 . A A . 63 LEU CA 1 1
10 15604 1 1 63 LEU CB C 1.253 -23.783 -26.328 1.00 . A A . 63 LEU CB 1 1
10 15605 1 1 63 LEU CD1 C 1.956 -22.637 -24.195 1.00 . A A . 63 LEU CD1 1 1
10 15606 1 1 63 LEU CD2 C 2.169 -21.371 -26.380 1.00 . A A . 63 LEU CD2 1 1
10 15607 1 1 63 LEU CG C 1.328 -22.417 -25.584 1.00 . A A . 63 LEU CG 1 1
10 15608 1 1 63 LEU H H -1.185 -23.160 -26.434 1.00 . A A . 63 LEU H 1 1
10 15609 1 1 63 LEU HA H 0.969 -22.909 -28.271 1.00 . A A . 63 LEU HA 1 1
10 15610 1 1 63 LEU HB2 H 0.743 -24.503 -25.705 1.00 . A A . 63 LEU HB2 1 1
10 15611 1 1 63 LEU HB3 H 2.256 -24.134 -26.526 1.00 . A A . 63 LEU HB3 1 1
10 15612 1 1 63 LEU HD11 H 2.954 -23.035 -24.312 1.00 . A A . 63 LEU HD11 1 1
10 15613 1 1 63 LEU HD12 H 1.354 -23.334 -23.630 1.00 . A A . 63 LEU HD12 1 1
10 15614 1 1 63 LEU HD13 H 2.003 -21.696 -23.667 1.00 . A A . 63 LEU HD13 1 1
10 15615 1 1 63 LEU HD21 H 3.025 -21.847 -26.841 1.00 . A A . 63 LEU HD21 1 1
10 15616 1 1 63 LEU HD22 H 2.515 -20.588 -25.719 1.00 . A A . 63 LEU HD22 1 1
10 15617 1 1 63 LEU HD23 H 1.552 -20.922 -27.143 1.00 . A A . 63 LEU HD23 1 1
10 15618 1 1 63 LEU HG H 0.325 -22.036 -25.454 1.00 . A A . 63 LEU HG 1 1
10 15619 1 1 63 LEU N N -0.889 -23.235 -27.365 1.00 . A A . 63 LEU N 1 1
10 15620 1 1 63 LEU O O 1.315 -25.204 -29.293 1.00 . A A . 63 LEU O 1 1
10 15621 1 1 64 THR C C -1.006 -27.091 -30.141 1.00 . A A . 64 THR C 1 1
10 15622 1 1 64 THR CA C -0.525 -27.205 -28.685 1.00 . A A . 64 THR CA 1 1
10 15623 1 1 64 THR CB C -1.510 -28.093 -27.888 1.00 . A A . 64 THR CB 1 1
10 15624 1 1 64 THR CG2 C -1.458 -29.548 -28.381 1.00 . A A . 64 THR CG2 1 1
10 15625 1 1 64 THR H H -1.065 -25.660 -27.334 1.00 . A A . 64 THR H 1 1
10 15626 1 1 64 THR HA H 0.450 -27.680 -28.678 1.00 . A A . 64 THR HA 1 1
10 15627 1 1 64 THR HB H -2.517 -27.718 -28.006 1.00 . A A . 64 THR HB 1 1
10 15628 1 1 64 THR HG1 H -1.967 -27.883 -26.010 1.00 . A A . 64 THR HG1 1 1
10 15629 1 1 64 THR HG21 H -2.125 -30.153 -27.784 1.00 . A A . 64 THR HG21 1 1
10 15630 1 1 64 THR HG22 H -0.452 -29.926 -28.287 1.00 . A A . 64 THR HG22 1 1
10 15631 1 1 64 THR HG23 H -1.765 -29.594 -29.416 1.00 . A A . 64 THR HG23 1 1
10 15632 1 1 64 THR N N -0.431 -25.887 -28.041 1.00 . A A . 64 THR N 1 1
10 15633 1 1 64 THR O O -0.296 -27.474 -31.070 1.00 . A A . 64 THR O 1 1
10 15634 1 1 64 THR OG1 O -1.165 -28.053 -26.512 1.00 . A A . 64 THR OG1 1 1
10 15635 1 1 65 THR C C -2.129 -25.288 -32.429 1.00 . A A . 65 THR C 1 1
10 15636 1 1 65 THR CA C -2.814 -26.414 -31.666 1.00 . A A . 65 THR CA 1 1
10 15637 1 1 65 THR CB C -4.330 -26.139 -31.549 1.00 . A A . 65 THR CB 1 1
10 15638 1 1 65 THR CG2 C -4.602 -24.763 -30.905 1.00 . A A . 65 THR CG2 1 1
10 15639 1 1 65 THR H H -2.737 -26.284 -29.535 1.00 . A A . 65 THR H 1 1
10 15640 1 1 65 THR HA H -2.673 -27.331 -32.224 1.00 . A A . 65 THR HA 1 1
10 15641 1 1 65 THR HB H -4.780 -26.914 -30.942 1.00 . A A . 65 THR HB 1 1
10 15642 1 1 65 THR HG1 H -4.219 -26.426 -33.464 1.00 . A A . 65 THR HG1 1 1
10 15643 1 1 65 THR HG21 H -4.399 -23.984 -31.626 1.00 . A A . 65 THR HG21 1 1
10 15644 1 1 65 THR HG22 H -3.965 -24.630 -30.050 1.00 . A A . 65 THR HG22 1 1
10 15645 1 1 65 THR HG23 H -5.636 -24.697 -30.593 1.00 . A A . 65 THR HG23 1 1
10 15646 1 1 65 THR N N -2.227 -26.568 -30.322 1.00 . A A . 65 THR N 1 1
10 15647 1 1 65 THR O O -1.871 -25.398 -33.628 1.00 . A A . 65 THR O 1 1
10 15648 1 1 65 THR OG1 O -4.904 -26.167 -32.846 1.00 . A A . 65 THR OG1 1 1
10 15649 1 1 66 GLY C C 0.328 -23.124 -31.977 1.00 . A A . 66 GLY C 1 1
10 15650 1 1 66 GLY CA C -1.151 -23.046 -32.291 1.00 . A A . 66 GLY CA 1 1
10 15651 1 1 66 GLY H H -2.047 -24.193 -30.761 1.00 . A A . 66 GLY H 1 1
10 15652 1 1 66 GLY HA2 H -1.293 -23.007 -33.368 1.00 . A A . 66 GLY HA2 1 1
10 15653 1 1 66 GLY HA3 H -1.554 -22.147 -31.851 1.00 . A A . 66 GLY HA3 1 1
10 15654 1 1 66 GLY N N -1.824 -24.208 -31.713 1.00 . A A . 66 GLY N 1 1
10 15655 1 1 66 GLY O O 0.829 -22.376 -31.138 1.00 . A A . 66 GLY O 1 1
10 15656 1 1 67 GLU C C 3.170 -22.869 -32.640 1.00 . A A . 67 GLU C 1 1
10 15657 1 1 67 GLU CA C 2.469 -24.202 -32.454 1.00 . A A . 67 GLU CA 1 1
10 15658 1 1 67 GLU CB C 3.030 -25.206 -33.476 1.00 . A A . 67 GLU CB 1 1
10 15659 1 1 67 GLU CD C 2.946 -27.598 -34.266 1.00 . A A . 67 GLU CD 1 1
10 15660 1 1 67 GLU CG C 2.417 -26.589 -33.242 1.00 . A A . 67 GLU CG 1 1
10 15661 1 1 67 GLU H H 0.580 -24.600 -33.319 1.00 . A A . 67 GLU H 1 1
10 15662 1 1 67 GLU HA H 2.652 -24.567 -31.453 1.00 . A A . 67 GLU HA 1 1
10 15663 1 1 67 GLU HB2 H 2.789 -24.870 -34.474 1.00 . A A . 67 GLU HB2 1 1
10 15664 1 1 67 GLU HB3 H 4.108 -25.276 -33.372 1.00 . A A . 67 GLU HB3 1 1
10 15665 1 1 67 GLU HG2 H 2.668 -26.923 -32.246 1.00 . A A . 67 GLU HG2 1 1
10 15666 1 1 67 GLU HG3 H 1.343 -26.520 -33.333 1.00 . A A . 67 GLU HG3 1 1
10 15667 1 1 67 GLU N N 1.030 -24.034 -32.659 1.00 . A A . 67 GLU N 1 1
10 15668 1 1 67 GLU O O 3.585 -22.527 -33.748 1.00 . A A . 67 GLU O 1 1
10 15669 1 1 67 GLU OE1 O 3.829 -27.245 -35.035 1.00 . A A . 67 GLU OE1 1 1
10 15670 1 1 67 GLU OE2 O 2.456 -28.714 -34.266 1.00 . A A . 67 GLU OE2 1 1
10 15671 1 1 68 LEU C C 5.440 -21.004 -31.562 1.00 . A A . 68 LEU C 1 1
10 15672 1 1 68 LEU CA C 3.930 -20.789 -31.648 1.00 . A A . 68 LEU CA 1 1
10 15673 1 1 68 LEU CB C 3.428 -19.885 -30.481 1.00 . A A . 68 LEU CB 1 1
10 15674 1 1 68 LEU CD1 C 4.815 -17.926 -31.366 1.00 . A A . 68 LEU CD1 1 1
10 15675 1 1 68 LEU CD2 C 2.328 -18.100 -31.997 1.00 . A A . 68 LEU CD2 1 1
10 15676 1 1 68 LEU CG C 3.409 -18.376 -30.887 1.00 . A A . 68 LEU CG 1 1
10 15677 1 1 68 LEU H H 2.920 -22.414 -30.699 1.00 . A A . 68 LEU H 1 1
10 15678 1 1 68 LEU HA H 3.684 -20.336 -32.605 1.00 . A A . 68 LEU HA 1 1
10 15679 1 1 68 LEU HB2 H 2.432 -20.191 -30.198 1.00 . A A . 68 LEU HB2 1 1
10 15680 1 1 68 LEU HB3 H 4.072 -20.006 -29.615 1.00 . A A . 68 LEU HB3 1 1
10 15681 1 1 68 LEU HD11 H 4.995 -18.290 -32.367 1.00 . A A . 68 LEU HD11 1 1
10 15682 1 1 68 LEU HD12 H 5.573 -18.312 -30.699 1.00 . A A . 68 LEU HD12 1 1
10 15683 1 1 68 LEU HD13 H 4.860 -16.849 -31.366 1.00 . A A . 68 LEU HD13 1 1
10 15684 1 1 68 LEU HD21 H 2.790 -18.068 -32.979 1.00 . A A . 68 LEU HD21 1 1
10 15685 1 1 68 LEU HD22 H 1.858 -17.154 -31.801 1.00 . A A . 68 LEU HD22 1 1
10 15686 1 1 68 LEU HD23 H 1.565 -18.871 -31.995 1.00 . A A . 68 LEU HD23 1 1
10 15687 1 1 68 LEU HG H 3.154 -17.790 -30.011 1.00 . A A . 68 LEU HG 1 1
10 15688 1 1 68 LEU N N 3.286 -22.101 -31.560 1.00 . A A . 68 LEU N 1 1
10 15689 1 1 68 LEU O O 5.918 -21.614 -30.604 1.00 . A A . 68 LEU O 1 1
10 15690 1 1 69 ASN C C 8.354 -19.317 -32.716 1.00 . A A . 69 ASN C 1 1
10 15691 1 1 69 ASN CA C 7.652 -20.690 -32.620 1.00 . A A . 69 ASN CA 1 1
10 15692 1 1 69 ASN CB C 8.011 -21.520 -33.860 1.00 . A A . 69 ASN CB 1 1
10 15693 1 1 69 ASN CG C 7.409 -22.918 -33.734 1.00 . A A . 69 ASN CG 1 1
10 15694 1 1 69 ASN H H 5.747 -20.059 -33.314 1.00 . A A . 69 ASN H 1 1
10 15695 1 1 69 ASN HA H 7.983 -21.221 -31.751 1.00 . A A . 69 ASN HA 1 1
10 15696 1 1 69 ASN HB2 H 7.621 -21.031 -34.742 1.00 . A A . 69 ASN HB2 1 1
10 15697 1 1 69 ASN HB3 H 9.086 -21.605 -33.941 1.00 . A A . 69 ASN HB3 1 1
10 15698 1 1 69 ASN HD21 H 8.921 -23.604 -32.646 1.00 . A A . 69 ASN HD21 1 1
10 15699 1 1 69 ASN HD22 H 7.685 -24.726 -32.957 1.00 . A A . 69 ASN HD22 1 1
10 15700 1 1 69 ASN N N 6.187 -20.525 -32.571 1.00 . A A . 69 ASN N 1 1
10 15701 1 1 69 ASN ND2 N 8.060 -23.826 -33.059 1.00 . A A . 69 ASN ND2 1 1
10 15702 1 1 69 ASN O O 7.818 -18.410 -33.352 1.00 . A A . 69 ASN O 1 1
10 15703 1 1 69 ASN OD1 O 6.322 -23.184 -34.247 1.00 . A A . 69 ASN OD1 1 1
10 15704 1 1 70 PRO C C 10.434 -17.359 -33.712 1.00 . A A . 70 PRO C 1 1
10 15705 1 1 70 PRO CA C 10.275 -17.822 -32.246 1.00 . A A . 70 PRO CA 1 1
10 15706 1 1 70 PRO CB C 11.664 -18.110 -31.590 1.00 . A A . 70 PRO CB 1 1
10 15707 1 1 70 PRO CD C 10.319 -20.119 -31.336 1.00 . A A . 70 PRO CD 1 1
10 15708 1 1 70 PRO CG C 11.428 -19.278 -30.679 1.00 . A A . 70 PRO CG 1 1
10 15709 1 1 70 PRO HA H 9.742 -17.070 -31.680 1.00 . A A . 70 PRO HA 1 1
10 15710 1 1 70 PRO HB2 H 12.407 -18.374 -32.340 1.00 . A A . 70 PRO HB2 1 1
10 15711 1 1 70 PRO HB3 H 12.011 -17.251 -31.026 1.00 . A A . 70 PRO HB3 1 1
10 15712 1 1 70 PRO HD2 H 10.738 -20.891 -31.975 1.00 . A A . 70 PRO HD2 1 1
10 15713 1 1 70 PRO HD3 H 9.696 -20.559 -30.571 1.00 . A A . 70 PRO HD3 1 1
10 15714 1 1 70 PRO HG2 H 12.338 -19.866 -30.555 1.00 . A A . 70 PRO HG2 1 1
10 15715 1 1 70 PRO HG3 H 11.094 -18.934 -29.719 1.00 . A A . 70 PRO HG3 1 1
10 15716 1 1 70 PRO N N 9.545 -19.135 -32.141 1.00 . A A . 70 PRO N 1 1
10 15717 1 1 70 PRO O O 11.428 -17.684 -34.361 1.00 . A A . 70 PRO O 1 1
10 15718 1 1 71 ARG C C 9.170 -14.652 -35.692 1.00 . A A . 71 ARG C 1 1
10 15719 1 1 71 ARG CA C 9.501 -16.138 -35.642 1.00 . A A . 71 ARG CA 1 1
10 15720 1 1 71 ARG CB C 8.490 -16.937 -36.496 1.00 . A A . 71 ARG CB 1 1
10 15721 1 1 71 ARG CD C 7.655 -17.393 -38.834 1.00 . A A . 71 ARG CD 1 1
10 15722 1 1 71 ARG CG C 8.608 -16.547 -37.984 1.00 . A A . 71 ARG CG 1 1
10 15723 1 1 71 ARG CZ C 8.842 -17.444 -40.984 1.00 . A A . 71 ARG CZ 1 1
10 15724 1 1 71 ARG H H 8.660 -16.406 -33.702 1.00 . A A . 71 ARG H 1 1
10 15725 1 1 71 ARG HA H 10.491 -16.276 -36.066 1.00 . A A . 71 ARG HA 1 1
10 15726 1 1 71 ARG HB2 H 8.694 -17.993 -36.387 1.00 . A A . 71 ARG HB2 1 1
10 15727 1 1 71 ARG HB3 H 7.486 -16.735 -36.153 1.00 . A A . 71 ARG HB3 1 1
10 15728 1 1 71 ARG HD2 H 7.878 -18.443 -38.697 1.00 . A A . 71 ARG HD2 1 1
10 15729 1 1 71 ARG HD3 H 6.636 -17.205 -38.522 1.00 . A A . 71 ARG HD3 1 1
10 15730 1 1 71 ARG HE H 7.130 -16.449 -40.663 1.00 . A A . 71 ARG HE 1 1
10 15731 1 1 71 ARG HG2 H 8.357 -15.505 -38.109 1.00 . A A . 71 ARG HG2 1 1
10 15732 1 1 71 ARG HG3 H 9.621 -16.713 -38.318 1.00 . A A . 71 ARG HG3 1 1
10 15733 1 1 71 ARG HH11 H 9.696 -18.487 -39.498 1.00 . A A . 71 ARG HH11 1 1
10 15734 1 1 71 ARG HH12 H 10.533 -18.522 -41.013 1.00 . A A . 71 ARG HH12 1 1
10 15735 1 1 71 ARG HH21 H 8.248 -16.484 -42.636 1.00 . A A . 71 ARG HH21 1 1
10 15736 1 1 71 ARG HH22 H 9.717 -17.391 -42.782 1.00 . A A . 71 ARG HH22 1 1
10 15737 1 1 71 ARG N N 9.449 -16.619 -34.243 1.00 . A A . 71 ARG N 1 1
10 15738 1 1 71 ARG NE N 7.805 -17.026 -40.248 1.00 . A A . 71 ARG NE 1 1
10 15739 1 1 71 ARG NH1 N 9.763 -18.211 -40.456 1.00 . A A . 71 ARG NH1 1 1
10 15740 1 1 71 ARG NH2 N 8.944 -17.077 -42.231 1.00 . A A . 71 ARG NH2 1 1
10 15741 1 1 71 ARG O O 9.886 -13.865 -36.313 1.00 . A A . 71 ARG O 1 1
10 15742 1 1 72 HIS C C 6.574 -12.614 -33.981 1.00 . A A . 72 HIS C 1 1
10 15743 1 1 72 HIS CA C 7.613 -12.884 -35.072 1.00 . A A . 72 HIS CA 1 1
10 15744 1 1 72 HIS CB C 7.014 -12.554 -36.462 1.00 . A A . 72 HIS CB 1 1
10 15745 1 1 72 HIS CD2 C 5.193 -14.449 -36.171 1.00 . A A . 72 HIS CD2 1 1
10 15746 1 1 72 HIS CE1 C 3.617 -13.565 -37.365 1.00 . A A . 72 HIS CE1 1 1
10 15747 1 1 72 HIS CG C 5.684 -13.261 -36.659 1.00 . A A . 72 HIS CG 1 1
10 15748 1 1 72 HIS H H 7.508 -14.961 -34.617 1.00 . A A . 72 HIS H 1 1
10 15749 1 1 72 HIS HA H 8.450 -12.215 -34.892 1.00 . A A . 72 HIS HA 1 1
10 15750 1 1 72 HIS HB2 H 6.860 -11.484 -36.548 1.00 . A A . 72 HIS HB2 1 1
10 15751 1 1 72 HIS HB3 H 7.704 -12.875 -37.229 1.00 . A A . 72 HIS HB3 1 1
10 15752 1 1 72 HIS HD1 H 4.693 -11.870 -37.915 1.00 . A A . 72 HIS HD1 1 1
10 15753 1 1 72 HIS HD2 H 5.734 -15.133 -35.536 1.00 . A A . 72 HIS HD2 1 1
10 15754 1 1 72 HIS HE1 H 2.672 -13.398 -37.860 1.00 . A A . 72 HIS HE1 1 1
10 15755 1 1 72 HIS HE2 H 3.295 -15.392 -36.420 1.00 . A A . 72 HIS HE2 1 1
10 15756 1 1 72 HIS N N 8.058 -14.280 -35.065 1.00 . A A . 72 HIS N 1 1
10 15757 1 1 72 HIS ND1 N 4.661 -12.716 -37.422 1.00 . A A . 72 HIS ND1 1 1
10 15758 1 1 72 HIS NE2 N 3.889 -14.636 -36.616 1.00 . A A . 72 HIS NE2 1 1
10 15759 1 1 72 HIS O O 5.823 -13.505 -33.583 1.00 . A A . 72 HIS O 1 1
10 15760 1 1 73 ALA C C 4.169 -11.222 -32.951 1.00 . A A . 73 ALA C 1 1
10 15761 1 1 73 ALA CA C 5.597 -10.956 -32.479 1.00 . A A . 73 ALA CA 1 1
10 15762 1 1 73 ALA CB C 5.765 -9.456 -32.197 1.00 . A A . 73 ALA CB 1 1
10 15763 1 1 73 ALA H H 7.183 -10.710 -33.860 1.00 . A A . 73 ALA H 1 1
10 15764 1 1 73 ALA HA H 5.801 -11.513 -31.577 1.00 . A A . 73 ALA HA 1 1
10 15765 1 1 73 ALA HB1 H 6.762 -9.265 -31.830 1.00 . A A . 73 ALA HB1 1 1
10 15766 1 1 73 ALA HB2 H 5.040 -9.138 -31.460 1.00 . A A . 73 ALA HB2 1 1
10 15767 1 1 73 ALA HB3 H 5.607 -8.900 -33.111 1.00 . A A . 73 ALA HB3 1 1
10 15768 1 1 73 ALA N N 6.541 -11.364 -33.513 1.00 . A A . 73 ALA N 1 1
10 15769 1 1 73 ALA O O 3.889 -11.183 -34.148 1.00 . A A . 73 ALA O 1 1
10 15770 1 1 74 GLN C C 1.024 -11.432 -31.100 1.00 . A A . 74 GLN C 1 1
10 15771 1 1 74 GLN CA C 1.868 -11.767 -32.329 1.00 . A A . 74 GLN CA 1 1
10 15772 1 1 74 GLN CB C 1.703 -13.256 -32.760 1.00 . A A . 74 GLN CB 1 1
10 15773 1 1 74 GLN CD C -0.792 -12.979 -33.018 1.00 . A A . 74 GLN CD 1 1
10 15774 1 1 74 GLN CG C 0.491 -13.441 -33.701 1.00 . A A . 74 GLN CG 1 1
10 15775 1 1 74 GLN H H 3.546 -11.514 -31.068 1.00 . A A . 74 GLN H 1 1
10 15776 1 1 74 GLN HA H 1.557 -11.111 -33.141 1.00 . A A . 74 GLN HA 1 1
10 15777 1 1 74 GLN HB2 H 2.595 -13.564 -33.285 1.00 . A A . 74 GLN HB2 1 1
10 15778 1 1 74 GLN HB3 H 1.579 -13.887 -31.890 1.00 . A A . 74 GLN HB3 1 1
10 15779 1 1 74 GLN HE21 H -1.238 -11.655 -34.430 1.00 . A A . 74 GLN HE21 1 1
10 15780 1 1 74 GLN HE22 H -2.342 -11.744 -33.144 1.00 . A A . 74 GLN HE22 1 1
10 15781 1 1 74 GLN HG2 H 0.645 -12.866 -34.602 1.00 . A A . 74 GLN HG2 1 1
10 15782 1 1 74 GLN HG3 H 0.398 -14.485 -33.959 1.00 . A A . 74 GLN HG3 1 1
10 15783 1 1 74 GLN N N 3.272 -11.494 -32.009 1.00 . A A . 74 GLN N 1 1
10 15784 1 1 74 GLN NE2 N -1.519 -12.050 -33.578 1.00 . A A . 74 GLN NE2 1 1
10 15785 1 1 74 GLN O O 1.430 -11.723 -29.972 1.00 . A A . 74 GLN O 1 1
10 15786 1 1 74 GLN OE1 O -1.139 -13.476 -31.947 1.00 . A A . 74 GLN OE1 1 1
10 15787 1 1 75 CYS C C -2.468 -10.914 -30.554 1.00 . A A . 75 CYS C 1 1
10 15788 1 1 75 CYS CA C -1.063 -10.432 -30.233 1.00 . A A . 75 CYS CA 1 1
10 15789 1 1 75 CYS CB C -1.075 -8.903 -30.067 1.00 . A A . 75 CYS CB 1 1
10 15790 1 1 75 CYS H H -0.422 -10.625 -32.241 1.00 . A A . 75 CYS H 1 1
10 15791 1 1 75 CYS HA H -0.739 -10.872 -29.302 1.00 . A A . 75 CYS HA 1 1
10 15792 1 1 75 CYS HB2 H -0.069 -8.553 -29.883 1.00 . A A . 75 CYS HB2 1 1
10 15793 1 1 75 CYS HB3 H -1.456 -8.435 -30.965 1.00 . A A . 75 CYS HB3 1 1
10 15794 1 1 75 CYS HG H -2.089 -7.514 -28.542 1.00 . A A . 75 CYS HG 1 1
10 15795 1 1 75 CYS N N -0.147 -10.817 -31.321 1.00 . A A . 75 CYS N 1 1
10 15796 1 1 75 CYS O O -2.883 -10.899 -31.713 1.00 . A A . 75 CYS O 1 1
10 15797 1 1 75 CYS SG S -2.128 -8.465 -28.660 1.00 . A A . 75 CYS SG 1 1
10 15798 1 1 76 VAL C C -5.414 -11.399 -28.478 1.00 . A A . 76 VAL C 1 1
10 15799 1 1 76 VAL CA C -4.578 -11.822 -29.682 1.00 . A A . 76 VAL CA 1 1
10 15800 1 1 76 VAL CB C -4.565 -13.358 -29.855 1.00 . A A . 76 VAL CB 1 1
10 15801 1 1 76 VAL CG1 C -3.955 -14.030 -28.607 1.00 . A A . 76 VAL CG1 1 1
10 15802 1 1 76 VAL CG2 C -5.995 -13.883 -30.087 1.00 . A A . 76 VAL CG2 1 1
10 15803 1 1 76 VAL H H -2.793 -11.319 -28.627 1.00 . A A . 76 VAL H 1 1
10 15804 1 1 76 VAL HA H -4.991 -11.372 -30.581 1.00 . A A . 76 VAL HA 1 1
10 15805 1 1 76 VAL HB H -3.952 -13.602 -30.718 1.00 . A A . 76 VAL HB 1 1
10 15806 1 1 76 VAL HG11 H -3.837 -15.088 -28.790 1.00 . A A . 76 VAL HG11 1 1
10 15807 1 1 76 VAL HG12 H -4.608 -13.888 -27.758 1.00 . A A . 76 VAL HG12 1 1
10 15808 1 1 76 VAL HG13 H -2.989 -13.596 -28.394 1.00 . A A . 76 VAL HG13 1 1
10 15809 1 1 76 VAL HG21 H -5.959 -14.942 -30.300 1.00 . A A . 76 VAL HG21 1 1
10 15810 1 1 76 VAL HG22 H -6.442 -13.365 -30.923 1.00 . A A . 76 VAL HG22 1 1
10 15811 1 1 76 VAL HG23 H -6.589 -13.718 -29.204 1.00 . A A . 76 VAL HG23 1 1
10 15812 1 1 76 VAL N N -3.199 -11.339 -29.519 1.00 . A A . 76 VAL N 1 1
10 15813 1 1 76 VAL O O -4.918 -11.370 -27.351 1.00 . A A . 76 VAL O 1 1
10 15814 1 1 77 THR C C -8.730 -11.732 -27.571 1.00 . A A . 77 THR C 1 1
10 15815 1 1 77 THR CA C -7.633 -10.680 -27.674 1.00 . A A . 77 THR CA 1 1
10 15816 1 1 77 THR CB C -8.244 -9.318 -28.030 1.00 . A A . 77 THR CB 1 1
10 15817 1 1 77 THR CG2 C -7.135 -8.264 -28.142 1.00 . A A . 77 THR CG2 1 1
10 15818 1 1 77 THR H H -7.016 -11.152 -29.646 1.00 . A A . 77 THR H 1 1
10 15819 1 1 77 THR HA H -7.138 -10.598 -26.708 1.00 . A A . 77 THR HA 1 1
10 15820 1 1 77 THR HB H -8.941 -9.019 -27.260 1.00 . A A . 77 THR HB 1 1
10 15821 1 1 77 THR HG1 H -8.567 -10.180 -29.737 1.00 . A A . 77 THR HG1 1 1
10 15822 1 1 77 THR HG21 H -6.450 -8.545 -28.929 1.00 . A A . 77 THR HG21 1 1
10 15823 1 1 77 THR HG22 H -6.600 -8.201 -27.205 1.00 . A A . 77 THR HG22 1 1
10 15824 1 1 77 THR HG23 H -7.571 -7.304 -28.372 1.00 . A A . 77 THR HG23 1 1
10 15825 1 1 77 THR N N -6.689 -11.088 -28.726 1.00 . A A . 77 THR N 1 1
10 15826 1 1 77 THR O O -9.484 -11.949 -28.520 1.00 . A A . 77 THR O 1 1
10 15827 1 1 77 THR OG1 O -8.923 -9.421 -29.270 1.00 . A A . 77 THR OG1 1 1
10 15828 1 1 78 LEU C C -10.942 -12.842 -25.351 1.00 . A A . 78 LEU C 1 1
10 15829 1 1 78 LEU CA C -9.801 -13.443 -26.161 1.00 . A A . 78 LEU CA 1 1
10 15830 1 1 78 LEU CB C -9.133 -14.591 -25.371 1.00 . A A . 78 LEU CB 1 1
10 15831 1 1 78 LEU CD1 C -7.200 -16.199 -25.234 1.00 . A A . 78 LEU CD1 1 1
10 15832 1 1 78 LEU CD2 C -8.214 -15.696 -27.487 1.00 . A A . 78 LEU CD2 1 1
10 15833 1 1 78 LEU CG C -7.863 -15.108 -26.097 1.00 . A A . 78 LEU CG 1 1
10 15834 1 1 78 LEU H H -8.171 -12.173 -25.701 1.00 . A A . 78 LEU H 1 1
10 15835 1 1 78 LEU HA H -10.190 -13.829 -27.096 1.00 . A A . 78 LEU HA 1 1
10 15836 1 1 78 LEU HB2 H -8.852 -14.232 -24.388 1.00 . A A . 78 LEU HB2 1 1
10 15837 1 1 78 LEU HB3 H -9.834 -15.406 -25.261 1.00 . A A . 78 LEU HB3 1 1
10 15838 1 1 78 LEU HD11 H -6.308 -16.560 -25.727 1.00 . A A . 78 LEU HD11 1 1
10 15839 1 1 78 LEU HD12 H -7.890 -17.018 -25.096 1.00 . A A . 78 LEU HD12 1 1
10 15840 1 1 78 LEU HD13 H -6.934 -15.788 -24.272 1.00 . A A . 78 LEU HD13 1 1
10 15841 1 1 78 LEU HD21 H -8.432 -14.897 -28.173 1.00 . A A . 78 LEU HD21 1 1
10 15842 1 1 78 LEU HD22 H -9.070 -16.349 -27.407 1.00 . A A . 78 LEU HD22 1 1
10 15843 1 1 78 LEU HD23 H -7.372 -16.259 -27.872 1.00 . A A . 78 LEU HD23 1 1
10 15844 1 1 78 LEU HG H -7.167 -14.288 -26.218 1.00 . A A . 78 LEU HG 1 1
10 15845 1 1 78 LEU N N -8.806 -12.395 -26.413 1.00 . A A . 78 LEU N 1 1
10 15846 1 1 78 LEU O O -10.693 -12.119 -24.391 1.00 . A A . 78 LEU O 1 1
10 15847 1 1 79 TYR C C -14.144 -13.788 -24.424 1.00 . A A . 79 TYR C 1 1
10 15848 1 1 79 TYR CA C -13.382 -12.620 -25.050 1.00 . A A . 79 TYR CA 1 1
10 15849 1 1 79 TYR CB C -14.271 -11.893 -26.076 1.00 . A A . 79 TYR CB 1 1
10 15850 1 1 79 TYR CD1 C -13.773 -12.981 -28.326 1.00 . A A . 79 TYR CD1 1 1
10 15851 1 1 79 TYR CD2 C -15.813 -13.605 -27.163 1.00 . A A . 79 TYR CD2 1 1
10 15852 1 1 79 TYR CE1 C -14.101 -13.862 -29.366 1.00 . A A . 79 TYR CE1 1 1
10 15853 1 1 79 TYR CE2 C -16.136 -14.484 -28.205 1.00 . A A . 79 TYR CE2 1 1
10 15854 1 1 79 TYR CG C -14.628 -12.849 -27.219 1.00 . A A . 79 TYR CG 1 1
10 15855 1 1 79 TYR CZ C -15.281 -14.613 -29.306 1.00 . A A . 79 TYR CZ 1 1
10 15856 1 1 79 TYR H H -12.324 -13.721 -26.514 1.00 . A A . 79 TYR H 1 1
10 15857 1 1 79 TYR HA H -13.103 -11.915 -24.270 1.00 . A A . 79 TYR HA 1 1
10 15858 1 1 79 TYR HB2 H -15.172 -11.540 -25.587 1.00 . A A . 79 TYR HB2 1 1
10 15859 1 1 79 TYR HB3 H -13.733 -11.040 -26.472 1.00 . A A . 79 TYR HB3 1 1
10 15860 1 1 79 TYR HD1 H -12.861 -12.403 -28.375 1.00 . A A . 79 TYR HD1 1 1
10 15861 1 1 79 TYR HD2 H -16.474 -13.509 -26.314 1.00 . A A . 79 TYR HD2 1 1
10 15862 1 1 79 TYR HE1 H -13.441 -13.962 -30.215 1.00 . A A . 79 TYR HE1 1 1
10 15863 1 1 79 TYR HE2 H -17.046 -15.063 -28.158 1.00 . A A . 79 TYR HE2 1 1
10 15864 1 1 79 TYR HH H -14.785 -15.822 -30.702 1.00 . A A . 79 TYR HH 1 1
10 15865 1 1 79 TYR N N -12.188 -13.137 -25.740 1.00 . A A . 79 TYR N 1 1
10 15866 1 1 79 TYR O O -14.450 -14.768 -25.101 1.00 . A A . 79 TYR O 1 1
10 15867 1 1 79 TYR OH O -15.603 -15.479 -30.331 1.00 . A A . 79 TYR OH 1 1
10 15868 1 1 80 HIS C C -15.843 -14.140 -21.185 1.00 . A A . 80 HIS C 1 1
10 15869 1 1 80 HIS CA C -15.162 -14.740 -22.411 1.00 . A A . 80 HIS CA 1 1
10 15870 1 1 80 HIS CB C -14.165 -15.838 -21.983 1.00 . A A . 80 HIS CB 1 1
10 15871 1 1 80 HIS CD2 C -12.074 -14.299 -21.555 1.00 . A A . 80 HIS CD2 1 1
10 15872 1 1 80 HIS CE1 C -11.704 -14.839 -19.490 1.00 . A A . 80 HIS CE1 1 1
10 15873 1 1 80 HIS CG C -13.031 -15.220 -21.207 1.00 . A A . 80 HIS CG 1 1
10 15874 1 1 80 HIS H H -14.155 -12.883 -22.640 1.00 . A A . 80 HIS H 1 1
10 15875 1 1 80 HIS HA H -15.909 -15.180 -23.066 1.00 . A A . 80 HIS HA 1 1
10 15876 1 1 80 HIS HB2 H -14.668 -16.569 -21.366 1.00 . A A . 80 HIS HB2 1 1
10 15877 1 1 80 HIS HB3 H -13.768 -16.324 -22.863 1.00 . A A . 80 HIS HB3 1 1
10 15878 1 1 80 HIS HD1 H -13.285 -16.183 -19.338 1.00 . A A . 80 HIS HD1 1 1
10 15879 1 1 80 HIS HD2 H -11.983 -13.831 -22.525 1.00 . A A . 80 HIS HD2 1 1
10 15880 1 1 80 HIS HE1 H -11.274 -14.892 -18.501 1.00 . A A . 80 HIS HE1 1 1
10 15881 1 1 80 HIS HE2 H -10.470 -13.451 -20.432 1.00 . A A . 80 HIS HE2 1 1
10 15882 1 1 80 HIS N N -14.439 -13.685 -23.128 1.00 . A A . 80 HIS N 1 1
10 15883 1 1 80 HIS ND1 N -12.777 -15.549 -19.885 1.00 . A A . 80 HIS ND1 1 1
10 15884 1 1 80 HIS NE2 N -11.237 -14.060 -20.469 1.00 . A A . 80 HIS NE2 1 1
10 15885 1 1 80 HIS O O -15.267 -13.271 -20.533 1.00 . A A . 80 HIS O 1 1
10 15886 1 1 81 ASN C C -17.733 -12.553 -19.595 1.00 . A A . 81 ASN C 1 1
10 15887 1 1 81 ASN CA C -17.813 -14.085 -19.717 1.00 . A A . 81 ASN CA 1 1
10 15888 1 1 81 ASN CB C -17.302 -14.764 -18.431 1.00 . A A . 81 ASN CB 1 1
10 15889 1 1 81 ASN CG C -15.870 -14.339 -18.115 1.00 . A A . 81 ASN CG 1 1
10 15890 1 1 81 ASN H H -17.486 -15.277 -21.438 1.00 . A A . 81 ASN H 1 1
10 15891 1 1 81 ASN HA H -18.855 -14.344 -19.846 1.00 . A A . 81 ASN HA 1 1
10 15892 1 1 81 ASN HB2 H -17.941 -14.495 -17.603 1.00 . A A . 81 ASN HB2 1 1
10 15893 1 1 81 ASN HB3 H -17.327 -15.836 -18.568 1.00 . A A . 81 ASN HB3 1 1
10 15894 1 1 81 ASN HD21 H -16.425 -12.949 -16.815 1.00 . A A . 81 ASN HD21 1 1
10 15895 1 1 81 ASN HD22 H -14.750 -13.100 -17.046 1.00 . A A . 81 ASN HD22 1 1
10 15896 1 1 81 ASN N N -17.064 -14.591 -20.878 1.00 . A A . 81 ASN N 1 1
10 15897 1 1 81 ASN ND2 N -15.665 -13.385 -17.252 1.00 . A A . 81 ASN ND2 1 1
10 15898 1 1 81 ASN O O -17.794 -12.001 -18.496 1.00 . A A . 81 ASN O 1 1
10 15899 1 1 81 ASN OD1 O -14.919 -14.882 -18.679 1.00 . A A . 81 ASN OD1 1 1
10 15900 1 1 82 GLY C C -16.059 -9.965 -20.543 1.00 . A A . 82 GLY C 1 1
10 15901 1 1 82 GLY CA C -17.492 -10.422 -20.791 1.00 . A A . 82 GLY CA 1 1
10 15902 1 1 82 GLY H H -17.541 -12.387 -21.580 1.00 . A A . 82 GLY H 1 1
10 15903 1 1 82 GLY HA2 H -17.800 -10.086 -21.773 1.00 . A A . 82 GLY HA2 1 1
10 15904 1 1 82 GLY HA3 H -18.141 -9.973 -20.047 1.00 . A A . 82 GLY HA3 1 1
10 15905 1 1 82 GLY N N -17.590 -11.884 -20.742 1.00 . A A . 82 GLY N 1 1
10 15906 1 1 82 GLY O O -15.649 -8.909 -21.019 1.00 . A A . 82 GLY O 1 1
10 15907 1 1 83 PHE C C -13.054 -10.533 -20.782 1.00 . A A . 83 PHE C 1 1
10 15908 1 1 83 PHE CA C -13.889 -10.444 -19.504 1.00 . A A . 83 PHE CA 1 1
10 15909 1 1 83 PHE CB C -13.328 -11.429 -18.424 1.00 . A A . 83 PHE CB 1 1
10 15910 1 1 83 PHE CD1 C -15.006 -10.691 -16.663 1.00 . A A . 83 PHE CD1 1 1
10 15911 1 1 83 PHE CD2 C -12.655 -10.712 -16.052 1.00 . A A . 83 PHE CD2 1 1
10 15912 1 1 83 PHE CE1 C -15.331 -10.230 -15.384 1.00 . A A . 83 PHE CE1 1 1
10 15913 1 1 83 PHE CE2 C -12.986 -10.249 -14.777 1.00 . A A . 83 PHE CE2 1 1
10 15914 1 1 83 PHE CG C -13.669 -10.937 -17.008 1.00 . A A . 83 PHE CG 1 1
10 15915 1 1 83 PHE CZ C -14.324 -10.008 -14.441 1.00 . A A . 83 PHE CZ 1 1
10 15916 1 1 83 PHE H H -15.656 -11.609 -19.451 1.00 . A A . 83 PHE H 1 1
10 15917 1 1 83 PHE HA H -13.830 -9.426 -19.132 1.00 . A A . 83 PHE HA 1 1
10 15918 1 1 83 PHE HB2 H -13.776 -12.399 -18.576 1.00 . A A . 83 PHE HB2 1 1
10 15919 1 1 83 PHE HB3 H -12.252 -11.525 -18.532 1.00 . A A . 83 PHE HB3 1 1
10 15920 1 1 83 PHE HD1 H -15.791 -10.862 -17.383 1.00 . A A . 83 PHE HD1 1 1
10 15921 1 1 83 PHE HD2 H -11.619 -10.897 -16.299 1.00 . A A . 83 PHE HD2 1 1
10 15922 1 1 83 PHE HE1 H -16.363 -10.043 -15.128 1.00 . A A . 83 PHE HE1 1 1
10 15923 1 1 83 PHE HE2 H -12.206 -10.076 -14.054 1.00 . A A . 83 PHE HE2 1 1
10 15924 1 1 83 PHE HZ H -14.579 -9.649 -13.455 1.00 . A A . 83 PHE HZ 1 1
10 15925 1 1 83 PHE N N -15.290 -10.771 -19.805 1.00 . A A . 83 PHE N 1 1
10 15926 1 1 83 PHE O O -13.347 -11.325 -21.679 1.00 . A A . 83 PHE O 1 1
10 15927 1 1 84 THR C C -9.643 -9.489 -21.486 1.00 . A A . 84 THR C 1 1
10 15928 1 1 84 THR CA C -11.079 -9.693 -21.990 1.00 . A A . 84 THR CA 1 1
10 15929 1 1 84 THR CB C -11.483 -8.548 -22.943 1.00 . A A . 84 THR CB 1 1
10 15930 1 1 84 THR CG2 C -10.689 -8.625 -24.253 1.00 . A A . 84 THR CG2 1 1
10 15931 1 1 84 THR H H -11.804 -9.122 -20.084 1.00 . A A . 84 THR H 1 1
10 15932 1 1 84 THR HA H -11.128 -10.637 -22.522 1.00 . A A . 84 THR HA 1 1
10 15933 1 1 84 THR HB H -11.293 -7.594 -22.469 1.00 . A A . 84 THR HB 1 1
10 15934 1 1 84 THR HG1 H -12.966 -9.040 -24.104 1.00 . A A . 84 THR HG1 1 1
10 15935 1 1 84 THR HG21 H -9.636 -8.510 -24.047 1.00 . A A . 84 THR HG21 1 1
10 15936 1 1 84 THR HG22 H -11.013 -7.835 -24.917 1.00 . A A . 84 THR HG22 1 1
10 15937 1 1 84 THR HG23 H -10.863 -9.581 -24.726 1.00 . A A . 84 THR HG23 1 1
10 15938 1 1 84 THR N N -11.994 -9.716 -20.841 1.00 . A A . 84 THR N 1 1
10 15939 1 1 84 THR O O -9.283 -8.400 -21.038 1.00 . A A . 84 THR O 1 1
10 15940 1 1 84 THR OG1 O -12.872 -8.652 -23.231 1.00 . A A . 84 THR OG1 1 1
10 15941 1 1 85 CYS C C -6.548 -10.164 -22.306 1.00 . A A . 85 CYS C 1 1
10 15942 1 1 85 CYS CA C -7.428 -10.497 -21.110 1.00 . A A . 85 CYS CA 1 1
10 15943 1 1 85 CYS CB C -7.033 -11.864 -20.548 1.00 . A A . 85 CYS CB 1 1
10 15944 1 1 85 CYS H H -9.180 -11.387 -21.922 1.00 . A A . 85 CYS H 1 1
10 15945 1 1 85 CYS HA H -7.327 -9.749 -20.331 1.00 . A A . 85 CYS HA 1 1
10 15946 1 1 85 CYS HB2 H -7.108 -12.599 -21.329 1.00 . A A . 85 CYS HB2 1 1
10 15947 1 1 85 CYS HB3 H -6.017 -11.828 -20.181 1.00 . A A . 85 CYS HB3 1 1
10 15948 1 1 85 CYS HG H -8.742 -12.999 -19.512 1.00 . A A . 85 CYS HG 1 1
10 15949 1 1 85 CYS N N -8.828 -10.547 -21.558 1.00 . A A . 85 CYS N 1 1
10 15950 1 1 85 CYS O O -6.831 -10.633 -23.409 1.00 . A A . 85 CYS O 1 1
10 15951 1 1 85 CYS SG S -8.152 -12.309 -19.197 1.00 . A A . 85 CYS SG 1 1
10 15952 1 1 86 GLU C C -3.348 -9.892 -23.174 1.00 . A A . 86 GLU C 1 1
10 15953 1 1 86 GLU CA C -4.588 -9.005 -23.221 1.00 . A A . 86 GLU CA 1 1
10 15954 1 1 86 GLU CB C -4.175 -7.534 -23.059 1.00 . A A . 86 GLU CB 1 1
10 15955 1 1 86 GLU CD C -6.069 -6.670 -24.502 1.00 . A A . 86 GLU CD 1 1
10 15956 1 1 86 GLU CG C -5.414 -6.621 -23.121 1.00 . A A . 86 GLU CG 1 1
10 15957 1 1 86 GLU H H -5.278 -9.023 -21.223 1.00 . A A . 86 GLU H 1 1
10 15958 1 1 86 GLU HA H -5.105 -9.140 -24.164 1.00 . A A . 86 GLU HA 1 1
10 15959 1 1 86 GLU HB2 H -3.689 -7.411 -22.099 1.00 . A A . 86 GLU HB2 1 1
10 15960 1 1 86 GLU HB3 H -3.486 -7.261 -23.846 1.00 . A A . 86 GLU HB3 1 1
10 15961 1 1 86 GLU HG2 H -6.131 -6.933 -22.375 1.00 . A A . 86 GLU HG2 1 1
10 15962 1 1 86 GLU HG3 H -5.112 -5.604 -22.914 1.00 . A A . 86 GLU HG3 1 1
10 15963 1 1 86 GLU N N -5.488 -9.370 -22.114 1.00 . A A . 86 GLU N 1 1
10 15964 1 1 86 GLU O O -2.847 -10.200 -22.093 1.00 . A A . 86 GLU O 1 1
10 15965 1 1 86 GLU OE1 O -5.382 -7.004 -25.451 1.00 . A A . 86 GLU OE1 1 1
10 15966 1 1 86 GLU OE2 O -7.254 -6.392 -24.580 1.00 . A A . 86 GLU OE2 1 1
10 15967 1 1 87 ALA C C -0.854 -10.843 -25.648 1.00 . A A . 87 ALA C 1 1
10 15968 1 1 87 ALA CA C -1.680 -11.187 -24.422 1.00 . A A . 87 ALA CA 1 1
10 15969 1 1 87 ALA CB C -2.132 -12.652 -24.500 1.00 . A A . 87 ALA CB 1 1
10 15970 1 1 87 ALA H H -3.327 -10.056 -25.167 1.00 . A A . 87 ALA H 1 1
10 15971 1 1 87 ALA HA H -1.076 -11.062 -23.533 1.00 . A A . 87 ALA HA 1 1
10 15972 1 1 87 ALA HB1 H -2.710 -12.897 -23.619 1.00 . A A . 87 ALA HB1 1 1
10 15973 1 1 87 ALA HB2 H -1.269 -13.300 -24.553 1.00 . A A . 87 ALA HB2 1 1
10 15974 1 1 87 ALA HB3 H -2.745 -12.795 -25.379 1.00 . A A . 87 ALA HB3 1 1
10 15975 1 1 87 ALA N N -2.864 -10.317 -24.344 1.00 . A A . 87 ALA N 1 1
10 15976 1 1 87 ALA O O -1.395 -10.410 -26.666 1.00 . A A . 87 ALA O 1 1
10 15977 1 1 88 ASP C C 2.692 -11.464 -26.449 1.00 . A A . 88 ASP C 1 1
10 15978 1 1 88 ASP CA C 1.348 -10.781 -26.692 1.00 . A A . 88 ASP CA 1 1
10 15979 1 1 88 ASP CB C 1.514 -9.261 -26.866 1.00 . A A . 88 ASP CB 1 1
10 15980 1 1 88 ASP CG C 2.238 -8.944 -28.170 1.00 . A A . 88 ASP CG 1 1
10 15981 1 1 88 ASP H H 0.839 -11.413 -24.734 1.00 . A A . 88 ASP H 1 1
10 15982 1 1 88 ASP HA H 0.895 -11.198 -27.581 1.00 . A A . 88 ASP HA 1 1
10 15983 1 1 88 ASP HB2 H 0.538 -8.798 -26.881 1.00 . A A . 88 ASP HB2 1 1
10 15984 1 1 88 ASP HB3 H 2.081 -8.860 -26.036 1.00 . A A . 88 ASP HB3 1 1
10 15985 1 1 88 ASP N N 0.459 -11.055 -25.563 1.00 . A A . 88 ASP N 1 1
10 15986 1 1 88 ASP O O 3.237 -11.388 -25.349 1.00 . A A . 88 ASP O 1 1
10 15987 1 1 88 ASP OD1 O 2.973 -9.796 -28.646 1.00 . A A . 88 ASP OD1 1 1
10 15988 1 1 88 ASP OD2 O 2.051 -7.849 -28.676 1.00 . A A . 88 ASP OD2 1 1
10 15989 1 1 89 THR C C 5.674 -11.854 -27.418 1.00 . A A . 89 THR C 1 1
10 15990 1 1 89 THR CA C 4.511 -12.844 -27.345 1.00 . A A . 89 THR CA 1 1
10 15991 1 1 89 THR CB C 4.618 -13.905 -28.460 1.00 . A A . 89 THR CB 1 1
10 15992 1 1 89 THR CG2 C 5.796 -14.849 -28.197 1.00 . A A . 89 THR CG2 1 1
10 15993 1 1 89 THR H H 2.765 -12.166 -28.338 1.00 . A A . 89 THR H 1 1
10 15994 1 1 89 THR HA H 4.534 -13.334 -26.371 1.00 . A A . 89 THR HA 1 1
10 15995 1 1 89 THR HB H 4.755 -13.418 -29.416 1.00 . A A . 89 THR HB 1 1
10 15996 1 1 89 THR HG1 H 2.692 -14.059 -28.682 1.00 . A A . 89 THR HG1 1 1
10 15997 1 1 89 THR HG21 H 5.866 -15.570 -28.998 1.00 . A A . 89 THR HG21 1 1
10 15998 1 1 89 THR HG22 H 5.637 -15.361 -27.264 1.00 . A A . 89 THR HG22 1 1
10 15999 1 1 89 THR HG23 H 6.713 -14.279 -28.148 1.00 . A A . 89 THR HG23 1 1
10 16000 1 1 89 THR N N 3.224 -12.145 -27.471 1.00 . A A . 89 THR N 1 1
10 16001 1 1 89 THR O O 6.645 -11.960 -26.668 1.00 . A A . 89 THR O 1 1
10 16002 1 1 89 THR OG1 O 3.417 -14.662 -28.493 1.00 . A A . 89 THR OG1 1 1
10 16003 1 1 90 LEU C C 7.931 -10.554 -28.899 1.00 . A A . 90 LEU C 1 1
10 16004 1 1 90 LEU CA C 6.594 -9.887 -28.575 1.00 . A A . 90 LEU CA 1 1
10 16005 1 1 90 LEU CB C 6.732 -8.986 -27.327 1.00 . A A . 90 LEU CB 1 1
10 16006 1 1 90 LEU CD1 C 5.506 -7.621 -25.588 1.00 . A A . 90 LEU CD1 1 1
10 16007 1 1 90 LEU CD2 C 4.898 -7.323 -28.015 1.00 . A A . 90 LEU CD2 1 1
10 16008 1 1 90 LEU CG C 5.364 -8.347 -26.942 1.00 . A A . 90 LEU CG 1 1
10 16009 1 1 90 LEU H H 4.765 -10.900 -28.924 1.00 . A A . 90 LEU H 1 1
10 16010 1 1 90 LEU HA H 6.290 -9.291 -29.411 1.00 . A A . 90 LEU HA 1 1
10 16011 1 1 90 LEU HB2 H 7.097 -9.579 -26.500 1.00 . A A . 90 LEU HB2 1 1
10 16012 1 1 90 LEU HB3 H 7.446 -8.201 -27.533 1.00 . A A . 90 LEU HB3 1 1
10 16013 1 1 90 LEU HD11 H 4.554 -7.191 -25.310 1.00 . A A . 90 LEU HD11 1 1
10 16014 1 1 90 LEU HD12 H 6.243 -6.838 -25.677 1.00 . A A . 90 LEU HD12 1 1
10 16015 1 1 90 LEU HD13 H 5.816 -8.324 -24.830 1.00 . A A . 90 LEU HD13 1 1
10 16016 1 1 90 LEU HD21 H 4.576 -7.838 -28.902 1.00 . A A . 90 LEU HD21 1 1
10 16017 1 1 90 LEU HD22 H 5.708 -6.655 -28.263 1.00 . A A . 90 LEU HD22 1 1
10 16018 1 1 90 LEU HD23 H 4.066 -6.743 -27.632 1.00 . A A . 90 LEU HD23 1 1
10 16019 1 1 90 LEU HG H 4.622 -9.128 -26.842 1.00 . A A . 90 LEU HG 1 1
10 16020 1 1 90 LEU N N 5.562 -10.906 -28.355 1.00 . A A . 90 LEU N 1 1
10 16021 1 1 90 LEU O O 8.988 -10.090 -28.472 1.00 . A A . 90 LEU O 1 1
10 16022 1 1 91 GLY C C 9.866 -12.854 -28.788 1.00 . A A . 91 GLY C 1 1
10 16023 1 1 91 GLY CA C 9.080 -12.406 -30.026 1.00 . A A . 91 GLY CA 1 1
10 16024 1 1 91 GLY H H 7.006 -11.988 -29.973 1.00 . A A . 91 GLY H 1 1
10 16025 1 1 91 GLY HA2 H 8.785 -13.282 -30.589 1.00 . A A . 91 GLY HA2 1 1
10 16026 1 1 91 GLY HA3 H 9.706 -11.785 -30.645 1.00 . A A . 91 GLY HA3 1 1
10 16027 1 1 91 GLY N N 7.874 -11.663 -29.653 1.00 . A A . 91 GLY N 1 1
10 16028 1 1 91 GLY O O 10.963 -13.405 -28.901 1.00 . A A . 91 GLY O 1 1
10 16029 1 1 92 SER C C 9.195 -14.219 -25.765 1.00 . A A . 92 SER C 1 1
10 16030 1 1 92 SER CA C 9.896 -12.982 -26.317 1.00 . A A . 92 SER CA 1 1
10 16031 1 1 92 SER CB C 9.714 -11.815 -25.327 1.00 . A A . 92 SER CB 1 1
10 16032 1 1 92 SER H H 8.409 -12.185 -27.598 1.00 . A A . 92 SER H 1 1
10 16033 1 1 92 SER HA H 10.962 -13.168 -26.422 1.00 . A A . 92 SER HA 1 1
10 16034 1 1 92 SER HB2 H 10.119 -10.915 -25.751 1.00 . A A . 92 SER HB2 1 1
10 16035 1 1 92 SER HB3 H 8.659 -11.671 -25.119 1.00 . A A . 92 SER HB3 1 1
10 16036 1 1 92 SER HG H 11.344 -11.958 -24.264 1.00 . A A . 92 SER HG 1 1
10 16037 1 1 92 SER N N 9.285 -12.617 -27.606 1.00 . A A . 92 SER N 1 1
10 16038 1 1 92 SER O O 8.622 -14.182 -24.674 1.00 . A A . 92 SER O 1 1
10 16039 1 1 92 SER OG O 10.407 -12.115 -24.120 1.00 . A A . 92 SER OG 1 1
10 16040 1 1 93 CYS C C 9.034 -16.992 -24.741 1.00 . A A . 93 CYS C 1 1
10 16041 1 1 93 CYS CA C 8.479 -16.521 -26.079 1.00 . A A . 93 CYS CA 1 1
10 16042 1 1 93 CYS CB C 8.581 -17.628 -27.115 1.00 . A A . 93 CYS CB 1 1
10 16043 1 1 93 CYS H H 9.622 -15.303 -27.407 1.00 . A A . 93 CYS H 1 1
10 16044 1 1 93 CYS HA H 7.464 -16.213 -25.908 1.00 . A A . 93 CYS HA 1 1
10 16045 1 1 93 CYS HB2 H 8.040 -18.504 -26.778 1.00 . A A . 93 CYS HB2 1 1
10 16046 1 1 93 CYS HB3 H 8.182 -17.292 -28.057 1.00 . A A . 93 CYS HB3 1 1
10 16047 1 1 93 CYS HG H 10.613 -18.536 -26.544 1.00 . A A . 93 CYS HG 1 1
10 16048 1 1 93 CYS N N 9.187 -15.316 -26.531 1.00 . A A . 93 CYS N 1 1
10 16049 1 1 93 CYS O O 8.340 -17.670 -23.984 1.00 . A A . 93 CYS O 1 1
10 16050 1 1 93 CYS SG S 10.333 -18.034 -27.311 1.00 . A A . 93 CYS SG 1 1
10 16051 1 1 94 GLY C C 10.138 -16.391 -22.003 1.00 . A A . 94 GLY C 1 1
10 16052 1 1 94 GLY CA C 10.888 -17.003 -23.183 1.00 . A A . 94 GLY CA 1 1
10 16053 1 1 94 GLY H H 10.808 -16.070 -25.055 1.00 . A A . 94 GLY H 1 1
10 16054 1 1 94 GLY HA2 H 10.882 -18.075 -23.101 1.00 . A A . 94 GLY HA2 1 1
10 16055 1 1 94 GLY HA3 H 11.909 -16.652 -23.165 1.00 . A A . 94 GLY HA3 1 1
10 16056 1 1 94 GLY N N 10.275 -16.618 -24.443 1.00 . A A . 94 GLY N 1 1
10 16057 1 1 94 GLY O O 10.337 -16.788 -20.853 1.00 . A A . 94 GLY O 1 1
10 16058 1 1 95 TYR C C 7.168 -14.200 -21.913 1.00 . A A . 95 TYR C 1 1
10 16059 1 1 95 TYR CA C 8.448 -14.753 -21.278 1.00 . A A . 95 TYR CA 1 1
10 16060 1 1 95 TYR CB C 9.253 -13.598 -20.658 1.00 . A A . 95 TYR CB 1 1
10 16061 1 1 95 TYR CD1 C 10.376 -14.871 -18.781 1.00 . A A . 95 TYR CD1 1 1
10 16062 1 1 95 TYR CD2 C 11.780 -13.975 -20.554 1.00 . A A . 95 TYR CD2 1 1
10 16063 1 1 95 TYR CE1 C 11.509 -15.396 -18.154 1.00 . A A . 95 TYR CE1 1 1
10 16064 1 1 95 TYR CE2 C 12.911 -14.503 -19.919 1.00 . A A . 95 TYR CE2 1 1
10 16065 1 1 95 TYR CG C 10.503 -14.157 -19.985 1.00 . A A . 95 TYR CG 1 1
10 16066 1 1 95 TYR CZ C 12.775 -15.215 -18.721 1.00 . A A . 95 TYR CZ 1 1
10 16067 1 1 95 TYR H H 9.124 -15.176 -23.238 1.00 . A A . 95 TYR H 1 1
10 16068 1 1 95 TYR HA H 8.192 -15.453 -20.484 1.00 . A A . 95 TYR HA 1 1
10 16069 1 1 95 TYR HB2 H 9.518 -12.887 -21.432 1.00 . A A . 95 TYR HB2 1 1
10 16070 1 1 95 TYR HB3 H 8.644 -13.097 -19.919 1.00 . A A . 95 TYR HB3 1 1
10 16071 1 1 95 TYR HD1 H 9.399 -15.017 -18.336 1.00 . A A . 95 TYR HD1 1 1
10 16072 1 1 95 TYR HD2 H 11.890 -13.427 -21.478 1.00 . A A . 95 TYR HD2 1 1
10 16073 1 1 95 TYR HE1 H 11.407 -15.944 -17.229 1.00 . A A . 95 TYR HE1 1 1
10 16074 1 1 95 TYR HE2 H 13.889 -14.364 -20.356 1.00 . A A . 95 TYR HE2 1 1
10 16075 1 1 95 TYR HH H 13.761 -15.659 -17.149 1.00 . A A . 95 TYR HH 1 1
10 16076 1 1 95 TYR N N 9.257 -15.428 -22.302 1.00 . A A . 95 TYR N 1 1
10 16077 1 1 95 TYR O O 7.227 -13.363 -22.814 1.00 . A A . 95 TYR O 1 1
10 16078 1 1 95 TYR OH O 13.887 -15.737 -18.098 1.00 . A A . 95 TYR OH 1 1
10 16079 1 1 96 VAL C C 4.102 -13.212 -20.968 1.00 . A A . 96 VAL C 1 1
10 16080 1 1 96 VAL CA C 4.705 -14.228 -21.942 1.00 . A A . 96 VAL CA 1 1
10 16081 1 1 96 VAL CB C 3.776 -15.466 -22.067 1.00 . A A . 96 VAL CB 1 1
10 16082 1 1 96 VAL CG1 C 2.478 -15.086 -22.805 1.00 . A A . 96 VAL CG1 1 1
10 16083 1 1 96 VAL CG2 C 4.493 -16.582 -22.853 1.00 . A A . 96 VAL CG2 1 1
10 16084 1 1 96 VAL H H 6.037 -15.327 -20.719 1.00 . A A . 96 VAL H 1 1
10 16085 1 1 96 VAL HA H 4.805 -13.772 -22.926 1.00 . A A . 96 VAL HA 1 1
10 16086 1 1 96 VAL HB H 3.529 -15.835 -21.079 1.00 . A A . 96 VAL HB 1 1
10 16087 1 1 96 VAL HG11 H 2.715 -14.742 -23.803 1.00 . A A . 96 VAL HG11 1 1
10 16088 1 1 96 VAL HG12 H 1.976 -14.303 -22.270 1.00 . A A . 96 VAL HG12 1 1
10 16089 1 1 96 VAL HG13 H 1.832 -15.951 -22.866 1.00 . A A . 96 VAL HG13 1 1
10 16090 1 1 96 VAL HG21 H 5.364 -16.910 -22.305 1.00 . A A . 96 VAL HG21 1 1
10 16091 1 1 96 VAL HG22 H 4.795 -16.209 -23.820 1.00 . A A . 96 VAL HG22 1 1
10 16092 1 1 96 VAL HG23 H 3.822 -17.421 -22.986 1.00 . A A . 96 VAL HG23 1 1
10 16093 1 1 96 VAL N N 6.013 -14.666 -21.434 1.00 . A A . 96 VAL N 1 1
10 16094 1 1 96 VAL O O 3.780 -13.550 -19.827 1.00 . A A . 96 VAL O 1 1
10 16095 1 1 97 TYR C C 1.905 -10.824 -20.780 1.00 . A A . 97 TYR C 1 1
10 16096 1 1 97 TYR CA C 3.412 -10.884 -20.583 1.00 . A A . 97 TYR CA 1 1
10 16097 1 1 97 TYR CB C 4.033 -9.546 -21.024 1.00 . A A . 97 TYR CB 1 1
10 16098 1 1 97 TYR CD1 C 6.246 -10.199 -22.065 1.00 . A A . 97 TYR CD1 1 1
10 16099 1 1 97 TYR CD2 C 6.263 -9.267 -19.820 1.00 . A A . 97 TYR CD2 1 1
10 16100 1 1 97 TYR CE1 C 7.635 -10.325 -22.024 1.00 . A A . 97 TYR CE1 1 1
10 16101 1 1 97 TYR CE2 C 7.657 -9.393 -19.785 1.00 . A A . 97 TYR CE2 1 1
10 16102 1 1 97 TYR CG C 5.550 -9.670 -20.964 1.00 . A A . 97 TYR CG 1 1
10 16103 1 1 97 TYR CZ C 8.341 -9.922 -20.888 1.00 . A A . 97 TYR CZ 1 1
10 16104 1 1 97 TYR H H 4.253 -11.749 -22.329 1.00 . A A . 97 TYR H 1 1
10 16105 1 1 97 TYR HA H 3.657 -11.051 -19.538 1.00 . A A . 97 TYR HA 1 1
10 16106 1 1 97 TYR HB2 H 3.722 -9.312 -22.038 1.00 . A A . 97 TYR HB2 1 1
10 16107 1 1 97 TYR HB3 H 3.699 -8.755 -20.363 1.00 . A A . 97 TYR HB3 1 1
10 16108 1 1 97 TYR HD1 H 5.703 -10.510 -22.946 1.00 . A A . 97 TYR HD1 1 1
10 16109 1 1 97 TYR HD2 H 5.735 -8.859 -18.970 1.00 . A A . 97 TYR HD2 1 1
10 16110 1 1 97 TYR HE1 H 8.162 -10.732 -22.874 1.00 . A A . 97 TYR HE1 1 1
10 16111 1 1 97 TYR HE2 H 8.207 -9.081 -18.911 1.00 . A A . 97 TYR HE2 1 1
10 16112 1 1 97 TYR HH H 10.078 -9.501 -21.549 1.00 . A A . 97 TYR HH 1 1
10 16113 1 1 97 TYR N N 3.965 -11.960 -21.417 1.00 . A A . 97 TYR N 1 1
10 16114 1 1 97 TYR O O 1.439 -10.798 -21.919 1.00 . A A . 97 TYR O 1 1
10 16115 1 1 97 TYR OH O 9.712 -10.049 -20.851 1.00 . A A . 97 TYR OH 1 1
10 16116 1 1 98 ILE C C -0.842 -9.737 -18.707 1.00 . A A . 98 ILE C 1 1
10 16117 1 1 98 ILE CA C -0.331 -10.703 -19.765 1.00 . A A . 98 ILE CA 1 1
10 16118 1 1 98 ILE CB C -0.961 -12.111 -19.584 1.00 . A A . 98 ILE CB 1 1
10 16119 1 1 98 ILE CD1 C -1.190 -14.055 -17.964 1.00 . A A . 98 ILE CD1 1 1
10 16120 1 1 98 ILE CG1 C -0.468 -12.731 -18.249 1.00 . A A . 98 ILE CG1 1 1
10 16121 1 1 98 ILE CG2 C -0.555 -13.022 -20.759 1.00 . A A . 98 ILE CG2 1 1
10 16122 1 1 98 ILE H H 1.563 -10.799 -18.800 1.00 . A A . 98 ILE H 1 1
10 16123 1 1 98 ILE HA H -0.598 -10.306 -20.740 1.00 . A A . 98 ILE HA 1 1
10 16124 1 1 98 ILE HB H -2.040 -12.021 -19.565 1.00 . A A . 98 ILE HB 1 1
10 16125 1 1 98 ILE HD11 H -2.258 -13.890 -17.958 1.00 . A A . 98 ILE HD11 1 1
10 16126 1 1 98 ILE HD12 H -0.881 -14.426 -16.998 1.00 . A A . 98 ILE HD12 1 1
10 16127 1 1 98 ILE HD13 H -0.939 -14.781 -18.722 1.00 . A A . 98 ILE HD13 1 1
10 16128 1 1 98 ILE HG12 H 0.595 -12.914 -18.312 1.00 . A A . 98 ILE HG12 1 1
10 16129 1 1 98 ILE HG13 H -0.660 -12.054 -17.435 1.00 . A A . 98 ILE HG13 1 1
10 16130 1 1 98 ILE HG21 H 0.510 -13.177 -20.738 1.00 . A A . 98 ILE HG21 1 1
10 16131 1 1 98 ILE HG22 H -0.833 -12.563 -21.689 1.00 . A A . 98 ILE HG22 1 1
10 16132 1 1 98 ILE HG23 H -1.056 -13.976 -20.673 1.00 . A A . 98 ILE HG23 1 1
10 16133 1 1 98 ILE N N 1.139 -10.786 -19.684 1.00 . A A . 98 ILE N 1 1
10 16134 1 1 98 ILE O O -0.142 -9.432 -17.742 1.00 . A A . 98 ILE O 1 1
10 16135 1 1 99 ALA C C -4.213 -8.521 -18.000 1.00 . A A . 99 ALA C 1 1
10 16136 1 1 99 ALA CA C -2.694 -8.346 -17.949 1.00 . A A . 99 ALA CA 1 1
10 16137 1 1 99 ALA CB C -2.309 -6.895 -18.274 1.00 . A A . 99 ALA CB 1 1
10 16138 1 1 99 ALA H H -2.566 -9.559 -19.684 1.00 . A A . 99 ALA H 1 1
10 16139 1 1 99 ALA HA H -2.394 -8.580 -16.928 1.00 . A A . 99 ALA HA 1 1
10 16140 1 1 99 ALA HB1 H -2.688 -6.628 -19.251 1.00 . A A . 99 ALA HB1 1 1
10 16141 1 1 99 ALA HB2 H -1.232 -6.797 -18.272 1.00 . A A . 99 ALA HB2 1 1
10 16142 1 1 99 ALA HB3 H -2.728 -6.233 -17.529 1.00 . A A . 99 ALA HB3 1 1
10 16143 1 1 99 ALA N N -2.067 -9.270 -18.892 1.00 . A A . 99 ALA N 1 1
10 16144 1 1 99 ALA O O -4.864 -8.188 -18.990 1.00 . A A . 99 ALA O 1 1
10 16145 1 1 100 VAL C C -6.818 -8.065 -16.093 1.00 . A A . 100 VAL C 1 1
10 16146 1 1 100 VAL CA C -6.191 -9.290 -16.738 1.00 . A A . 100 VAL CA 1 1
10 16147 1 1 100 VAL CB C -6.439 -10.511 -15.816 1.00 . A A . 100 VAL CB 1 1
10 16148 1 1 100 VAL CG1 C -7.956 -10.815 -15.720 1.00 . A A . 100 VAL CG1 1 1
10 16149 1 1 100 VAL CG2 C -5.701 -11.735 -16.376 1.00 . A A . 100 VAL CG2 1 1
10 16150 1 1 100 VAL H H -4.151 -9.280 -16.161 1.00 . A A . 100 VAL H 1 1
10 16151 1 1 100 VAL HA H -6.666 -9.475 -17.696 1.00 . A A . 100 VAL HA 1 1
10 16152 1 1 100 VAL HB H -6.061 -10.296 -14.822 1.00 . A A . 100 VAL HB 1 1
10 16153 1 1 100 VAL HG11 H -8.466 -9.997 -15.231 1.00 . A A . 100 VAL HG11 1 1
10 16154 1 1 100 VAL HG12 H -8.112 -11.716 -15.147 1.00 . A A . 100 VAL HG12 1 1
10 16155 1 1 100 VAL HG13 H -8.364 -10.946 -16.713 1.00 . A A . 100 VAL HG13 1 1
10 16156 1 1 100 VAL HG21 H -5.906 -12.596 -15.754 1.00 . A A . 100 VAL HG21 1 1
10 16157 1 1 100 VAL HG22 H -4.639 -11.544 -16.379 1.00 . A A . 100 VAL HG22 1 1
10 16158 1 1 100 VAL HG23 H -6.033 -11.931 -17.383 1.00 . A A . 100 VAL HG23 1 1
10 16159 1 1 100 VAL N N -4.756 -9.053 -16.896 1.00 . A A . 100 VAL N 1 1
10 16160 1 1 100 VAL O O -6.271 -7.521 -15.133 1.00 . A A . 100 VAL O 1 1
10 16161 1 1 101 TYR C C -10.211 -6.697 -16.186 1.00 . A A . 101 TYR C 1 1
10 16162 1 1 101 TYR CA C -8.683 -6.476 -16.069 1.00 . A A . 101 TYR CA 1 1
10 16163 1 1 101 TYR CB C -8.276 -5.214 -16.854 1.00 . A A . 101 TYR CB 1 1
10 16164 1 1 101 TYR CD1 C -8.413 -3.370 -15.122 1.00 . A A . 101 TYR CD1 1 1
10 16165 1 1 101 TYR CD2 C -10.191 -3.539 -16.764 1.00 . A A . 101 TYR CD2 1 1
10 16166 1 1 101 TYR CE1 C -9.059 -2.286 -14.535 1.00 . A A . 101 TYR CE1 1 1
10 16167 1 1 101 TYR CE2 C -10.838 -2.451 -16.173 1.00 . A A . 101 TYR CE2 1 1
10 16168 1 1 101 TYR CG C -8.973 -4.002 -16.242 1.00 . A A . 101 TYR CG 1 1
10 16169 1 1 101 TYR CZ C -10.274 -1.824 -15.057 1.00 . A A . 101 TYR CZ 1 1
10 16170 1 1 101 TYR H H -8.345 -8.121 -17.381 1.00 . A A . 101 TYR H 1 1
10 16171 1 1 101 TYR HA H -8.401 -6.347 -15.038 1.00 . A A . 101 TYR HA 1 1
10 16172 1 1 101 TYR HB2 H -7.199 -5.090 -16.797 1.00 . A A . 101 TYR HB2 1 1
10 16173 1 1 101 TYR HB3 H -8.562 -5.324 -17.892 1.00 . A A . 101 TYR HB3 1 1
10 16174 1 1 101 TYR HD1 H -7.475 -3.721 -14.718 1.00 . A A . 101 TYR HD1 1 1
10 16175 1 1 101 TYR HD2 H -10.625 -4.025 -17.626 1.00 . A A . 101 TYR HD2 1 1
10 16176 1 1 101 TYR HE1 H -8.627 -1.813 -13.671 1.00 . A A . 101 TYR HE1 1 1
10 16177 1 1 101 TYR HE2 H -11.776 -2.100 -16.577 1.00 . A A . 101 TYR HE2 1 1
10 16178 1 1 101 TYR HH H -11.816 -0.999 -14.282 1.00 . A A . 101 TYR HH 1 1
10 16179 1 1 101 TYR N N -7.970 -7.639 -16.613 1.00 . A A . 101 TYR N 1 1
10 16180 1 1 101 TYR O O -10.688 -7.006 -17.278 1.00 . A A . 101 TYR O 1 1
10 16181 1 1 101 TYR OH O -10.910 -0.746 -14.473 1.00 . A A . 101 TYR OH 1 1
10 16182 1 1 102 PRO C C -13.162 -5.577 -15.955 1.00 . A A . 102 PRO C 1 1
10 16183 1 1 102 PRO CA C -12.492 -6.743 -15.213 1.00 . A A . 102 PRO CA 1 1
10 16184 1 1 102 PRO CB C -12.939 -6.842 -13.729 1.00 . A A . 102 PRO CB 1 1
10 16185 1 1 102 PRO CD C -10.606 -6.174 -13.730 1.00 . A A . 102 PRO CD 1 1
10 16186 1 1 102 PRO CG C -11.949 -5.989 -12.987 1.00 . A A . 102 PRO CG 1 1
10 16187 1 1 102 PRO HA H -12.718 -7.669 -15.727 1.00 . A A . 102 PRO HA 1 1
10 16188 1 1 102 PRO HB2 H -13.956 -6.469 -13.599 1.00 . A A . 102 PRO HB2 1 1
10 16189 1 1 102 PRO HB3 H -12.882 -7.864 -13.379 1.00 . A A . 102 PRO HB3 1 1
10 16190 1 1 102 PRO HD2 H -10.039 -5.248 -13.728 1.00 . A A . 102 PRO HD2 1 1
10 16191 1 1 102 PRO HD3 H -10.020 -6.975 -13.291 1.00 . A A . 102 PRO HD3 1 1
10 16192 1 1 102 PRO HG2 H -12.261 -4.944 -13.011 1.00 . A A . 102 PRO HG2 1 1
10 16193 1 1 102 PRO HG3 H -11.853 -6.315 -11.954 1.00 . A A . 102 PRO HG3 1 1
10 16194 1 1 102 PRO N N -11.006 -6.545 -15.117 1.00 . A A . 102 PRO N 1 1
10 16195 1 1 102 PRO O O -12.734 -4.429 -15.839 1.00 . A A . 102 PRO O 1 1
10 16196 1 1 103 THR C C -15.985 -4.186 -16.540 1.00 . A A . 103 THR C 1 1
10 16197 1 1 103 THR CA C -14.968 -4.857 -17.461 1.00 . A A . 103 THR CA 1 1
10 16198 1 1 103 THR CB C -15.700 -5.508 -18.643 1.00 . A A . 103 THR CB 1 1
10 16199 1 1 103 THR CG2 C -14.683 -6.167 -19.583 1.00 . A A . 103 THR CG2 1 1
10 16200 1 1 103 THR H H -14.526 -6.814 -16.759 1.00 . A A . 103 THR H 1 1
10 16201 1 1 103 THR HA H -14.285 -4.106 -17.846 1.00 . A A . 103 THR HA 1 1
10 16202 1 1 103 THR HB H -16.252 -4.756 -19.191 1.00 . A A . 103 THR HB 1 1
10 16203 1 1 103 THR HG1 H -16.941 -6.987 -18.898 1.00 . A A . 103 THR HG1 1 1
10 16204 1 1 103 THR HG21 H -14.150 -6.942 -19.052 1.00 . A A . 103 THR HG21 1 1
10 16205 1 1 103 THR HG22 H -13.981 -5.424 -19.938 1.00 . A A . 103 THR HG22 1 1
10 16206 1 1 103 THR HG23 H -15.199 -6.598 -20.426 1.00 . A A . 103 THR HG23 1 1
10 16207 1 1 103 THR N N -14.225 -5.882 -16.711 1.00 . A A . 103 THR N 1 1
10 16208 1 1 103 THR O O -16.636 -4.855 -15.739 1.00 . A A . 103 THR O 1 1
10 16209 1 1 103 THR OG1 O -16.599 -6.492 -18.150 1.00 . A A . 103 THR OG1 1 1
10 16210 1 1 104 GLN C C -18.494 -2.543 -16.126 1.00 . A A . 104 GLN C 1 1
10 16211 1 1 104 GLN CA C -17.058 -2.126 -15.809 1.00 . A A . 104 GLN CA 1 1
10 16212 1 1 104 GLN CB C -16.873 -0.612 -16.056 1.00 . A A . 104 GLN CB 1 1
10 16213 1 1 104 GLN CD C -17.112 0.065 -13.629 1.00 . A A . 104 GLN CD 1 1
10 16214 1 1 104 GLN CG C -17.677 0.233 -15.039 1.00 . A A . 104 GLN CG 1 1
10 16215 1 1 104 GLN H H -15.575 -2.379 -17.305 1.00 . A A . 104 GLN H 1 1
10 16216 1 1 104 GLN HA H -16.853 -2.348 -14.771 1.00 . A A . 104 GLN HA 1 1
10 16217 1 1 104 GLN HB2 H -15.823 -0.368 -15.972 1.00 . A A . 104 GLN HB2 1 1
10 16218 1 1 104 GLN HB3 H -17.205 -0.371 -17.059 1.00 . A A . 104 GLN HB3 1 1
10 16219 1 1 104 GLN HE21 H -15.255 0.494 -14.178 1.00 . A A . 104 GLN HE21 1 1
10 16220 1 1 104 GLN HE22 H -15.461 0.137 -12.532 1.00 . A A . 104 GLN HE22 1 1
10 16221 1 1 104 GLN HG2 H -17.614 1.276 -15.314 1.00 . A A . 104 GLN HG2 1 1
10 16222 1 1 104 GLN HG3 H -18.712 -0.072 -15.049 1.00 . A A . 104 GLN HG3 1 1
10 16223 1 1 104 GLN N N -16.117 -2.865 -16.649 1.00 . A A . 104 GLN N 1 1
10 16224 1 1 104 GLN NE2 N -15.838 0.249 -13.429 1.00 . A A . 104 GLN NE2 1 1
10 16225 1 1 104 GLN O O -19.289 -2.803 -15.222 1.00 . A A . 104 GLN O 1 1
10 16226 1 1 104 GLN OE1 O -17.851 -0.244 -12.694 1.00 . A A . 104 GLN OE1 1 1
10 16227 1 1 105 ARG C C -20.179 -3.146 -19.387 1.00 . A A . 105 ARG C 1 1
10 16228 1 1 105 ARG CA C -20.156 -2.963 -17.867 1.00 . A A . 105 ARG CA 1 1
10 16229 1 1 105 ARG CB C -21.157 -1.868 -17.441 1.00 . A A . 105 ARG CB 1 1
10 16230 1 1 105 ARG CD C -21.688 0.591 -17.519 1.00 . A A . 105 ARG CD 1 1
10 16231 1 1 105 ARG CG C -20.697 -0.493 -17.962 1.00 . A A . 105 ARG CG 1 1
10 16232 1 1 105 ARG CZ C -21.973 3.010 -17.756 1.00 . A A . 105 ARG CZ 1 1
10 16233 1 1 105 ARG H H -18.133 -2.369 -18.086 1.00 . A A . 105 ARG H 1 1
10 16234 1 1 105 ARG HA H -20.443 -3.899 -17.406 1.00 . A A . 105 ARG HA 1 1
10 16235 1 1 105 ARG HB2 H -22.136 -2.096 -17.842 1.00 . A A . 105 ARG HB2 1 1
10 16236 1 1 105 ARG HB3 H -21.217 -1.836 -16.363 1.00 . A A . 105 ARG HB3 1 1
10 16237 1 1 105 ARG HD2 H -22.665 0.364 -17.917 1.00 . A A . 105 ARG HD2 1 1
10 16238 1 1 105 ARG HD3 H -21.739 0.607 -16.438 1.00 . A A . 105 ARG HD3 1 1
10 16239 1 1 105 ARG HE H -20.434 1.977 -18.523 1.00 . A A . 105 ARG HE 1 1
10 16240 1 1 105 ARG HG2 H -19.718 -0.264 -17.564 1.00 . A A . 105 ARG HG2 1 1
10 16241 1 1 105 ARG HG3 H -20.649 -0.507 -19.040 1.00 . A A . 105 ARG HG3 1 1
10 16242 1 1 105 ARG HH11 H -23.407 2.065 -16.723 1.00 . A A . 105 ARG HH11 1 1
10 16243 1 1 105 ARG HH12 H -23.609 3.778 -16.887 1.00 . A A . 105 ARG HH12 1 1
10 16244 1 1 105 ARG HH21 H -20.707 4.221 -18.728 1.00 . A A . 105 ARG HH21 1 1
10 16245 1 1 105 ARG HH22 H -22.085 4.994 -18.018 1.00 . A A . 105 ARG HH22 1 1
10 16246 1 1 105 ARG N N -18.813 -2.594 -17.418 1.00 . A A . 105 ARG N 1 1
10 16247 1 1 105 ARG NE N -21.263 1.905 -18.005 1.00 . A A . 105 ARG NE 1 1
10 16248 1 1 105 ARG NH1 N -23.084 2.946 -17.068 1.00 . A A . 105 ARG NH1 1 1
10 16249 1 1 105 ARG NH2 N -21.555 4.165 -18.203 1.00 . A A . 105 ARG NH2 1 1
10 16250 1 1 105 ARG O O -19.169 -2.873 -20.013 1.00 . A A . 105 ARG O 1 1
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Contact the webmaster for help, if required. Thursday, May 16, 2024 8:53:49 AM GMT (wattos1)