NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
416597 |
2dk4   |
11355 | cing | 4-filtered-FRED | STAR | entry | full | 864 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2dk4
# This FRED archive file contains, for PDB entry <2dk4>:
#
# - 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_2dk4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2dk4
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8355.26
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 $Pre_mRNA_splicing_factor_18 A . 1 1
stop_
save_
save_Pre_mRNA_splicing_factor_18
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Pre mRNA splicing factor 18"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGTSSNPVLELELAEEKLPMTLSRQEVIRRLRERGEPIRLFGETDYDAFQRLRKIEILTPEVNKGSGPSSG
_Entity.Number_of_monomers 76
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 THR . 1 1
9 SER . 1 1
10 SER . 1 1
11 ASN . 1 1
12 PRO . 1 1
13 VAL . 1 1
14 LEU . 1 1
15 GLU . 1 1
16 LEU . 1 1
17 GLU . 1 1
18 LEU . 1 1
19 ALA . 1 1
20 GLU . 1 1
21 GLU . 1 1
22 LYS . 1 1
23 LEU . 1 1
24 PRO . 1 1
25 MET . 1 1
26 THR . 1 1
27 LEU . 1 1
28 SER . 1 1
29 ARG . 1 1
30 GLN . 1 1
31 GLU . 1 1
32 VAL . 1 1
33 ILE . 1 1
34 ARG . 1 1
35 ARG . 1 1
36 LEU . 1 1
37 ARG . 1 1
38 GLU . 1 1
39 ARG . 1 1
40 GLY . 1 1
41 GLU . 1 1
42 PRO . 1 1
43 ILE . 1 1
44 ARG . 1 1
45 LEU . 1 1
46 PHE . 1 1
47 GLY . 1 1
48 GLU . 1 1
49 THR . 1 1
50 ASP . 1 1
51 TYR . 1 1
52 ASP . 1 1
53 ALA . 1 1
54 PHE . 1 1
55 GLN . 1 1
56 ARG . 1 1
57 LEU . 1 1
58 ARG . 1 1
59 LYS . 1 1
60 ILE . 1 1
61 GLU . 1 1
62 ILE . 1 1
63 LEU . 1 1
64 THR . 1 1
65 PRO . 1 1
66 GLU . 1 1
67 VAL . 1 1
68 ASN . 1 1
69 LYS . 1 1
70 GLY . 1 1
71 SER . 1 1
72 GLY . 1 1
73 PRO . 1 1
74 SER . 1 1
75 SER . 1 1
76 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
THR 8 8 1 1
SER 9 9 1 1
SER 10 10 1 1
ASN 11 11 1 1
PRO 12 12 1 1
VAL 13 13 1 1
LEU 14 14 1 1
GLU 15 15 1 1
LEU 16 16 1 1
GLU 17 17 1 1
LEU 18 18 1 1
ALA 19 19 1 1
GLU 20 20 1 1
GLU 21 21 1 1
LYS 22 22 1 1
LEU 23 23 1 1
PRO 24 24 1 1
MET 25 25 1 1
THR 26 26 1 1
LEU 27 27 1 1
SER 28 28 1 1
ARG 29 29 1 1
GLN 30 30 1 1
GLU 31 31 1 1
VAL 32 32 1 1
ILE 33 33 1 1
ARG 34 34 1 1
ARG 35 35 1 1
LEU 36 36 1 1
ARG 37 37 1 1
GLU 38 38 1 1
ARG 39 39 1 1
GLY 40 40 1 1
GLU 41 41 1 1
PRO 42 42 1 1
ILE 43 43 1 1
ARG 44 44 1 1
LEU 45 45 1 1
PHE 46 46 1 1
GLY 47 47 1 1
GLU 48 48 1 1
THR 49 49 1 1
ASP 50 50 1 1
TYR 51 51 1 1
ASP 52 52 1 1
ALA 53 53 1 1
PHE 54 54 1 1
GLN 55 55 1 1
ARG 56 56 1 1
LEU 57 57 1 1
ARG 58 58 1 1
LYS 59 59 1 1
ILE 60 60 1 1
GLU 61 61 1 1
ILE 62 62 1 1
LEU 63 63 1 1
THR 64 64 1 1
PRO 65 65 1 1
GLU 66 66 1 1
VAL 67 67 1 1
ASN 68 68 1 1
LYS 69 69 1 1
GLY 70 70 1 1
SER 71 71 1 1
GLY 72 72 1 1
PRO 73 73 1 1
SER 74 74 1 1
SER 75 75 1 1
GLY 76 76 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_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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9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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328 1 . . . 1 1
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562 1 . . . 1 1
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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
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572 1 . . . 1 1
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577 1 . . . 1 1
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580 1 . . . 1 1
581 1 . . . 1 1
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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
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 11 ASN HA . 11 ASN HA 1 1
1 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
2 1 1 1 1 11 ASN HA . 11 ASN HA 1 1
2 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
3 1 1 1 1 11 ASN HB2 . 11 ASN HB2 1 1
3 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
4 1 1 1 1 11 ASN HB3 . 11 ASN HB3 1 1
4 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
5 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
5 1 2 1 1 13 VAL H . 13 VAL HN 1 1
6 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 1
6 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
7 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 1
7 1 2 1 1 13 VAL H . 13 VAL HN 1 1
8 1 1 1 1 13 VAL H . 13 VAL HN 1 1
8 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
9 1 1 1 1 13 VAL H . 13 VAL HN 1 1
9 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
10 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
10 1 2 1 1 14 LEU H . 14 LEU HN 1 1
11 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
11 1 2 1 1 14 LEU H . 14 LEU HN 1 1
12 1 1 1 1 14 LEU H . 14 LEU HN 1 1
12 1 2 1 1 14 LEU QB . 14 LEU QB 1 1
13 1 1 1 1 14 LEU H . 14 LEU HN 1 1
13 1 2 1 1 15 GLU H . 15 GLU- HN 1 1
14 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
14 1 2 1 1 15 GLU H . 15 GLU- HN 1 1
15 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
15 1 2 1 1 15 GLU HB2 . 15 GLU- HB2 1 1
16 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
16 1 2 1 1 15 GLU QG . 15 GLU- QG 1 1
17 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
17 1 2 1 1 16 LEU H . 16 LEU HN 1 1
18 1 1 1 1 16 LEU H . 16 LEU HN 1 1
18 1 2 1 1 16 LEU HB2 . 16 LEU HB2 1 1
19 1 1 1 1 16 LEU H . 16 LEU HN 1 1
19 1 2 1 1 16 LEU HB3 . 16 LEU HB3 1 1
20 1 1 1 1 16 LEU H . 16 LEU HN 1 1
20 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
21 1 1 1 1 16 LEU H . 16 LEU HN 1 1
21 1 2 1 1 17 GLU H . 17 GLU- HN 1 1
22 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
22 1 2 1 1 17 GLU H . 17 GLU- HN 1 1
23 1 1 1 1 16 LEU HB2 . 16 LEU HB2 1 1
23 1 2 1 1 17 GLU H . 17 GLU- HN 1 1
24 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 1
24 1 2 1 1 17 GLU H . 17 GLU- HN 1 1
25 1 1 1 1 17 GLU H . 17 GLU- HN 1 1
25 1 2 1 1 17 GLU QB . 17 GLU- QB 1 1
26 1 1 1 1 17 GLU H . 17 GLU- HN 1 1
26 1 2 1 1 17 GLU QG . 17 GLU- QG 1 1
27 1 1 1 1 17 GLU HA . 17 GLU- HA 1 1
27 1 2 1 1 18 LEU H . 18 LEU HN 1 1
28 1 1 1 1 17 GLU QB . 17 GLU- QB 1 1
28 1 2 1 1 18 LEU H . 18 LEU HN 1 1
29 1 1 1 1 18 LEU H . 18 LEU HN 1 1
29 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
30 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
30 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
31 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
31 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
32 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
32 1 2 1 1 19 ALA H . 19 ALA HN 1 1
33 1 1 1 1 18 LEU QB . 18 LEU HB2 1 1
33 1 2 1 1 19 ALA H . 19 ALA HN 1 1
34 1 1 1 1 19 ALA H . 19 ALA HN 1 1
34 1 2 1 1 20 GLU QB . 20 GLU- HB2 1 1
35 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
35 1 2 1 1 20 GLU H . 20 GLU- HN 1 1
36 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
36 1 2 1 1 20 GLU H . 20 GLU- HN 1 1
37 1 1 1 1 20 GLU H . 20 GLU- HN 1 1
37 1 2 1 1 20 GLU QB . 20 GLU- HB3 1 1
38 1 1 1 1 20 GLU H . 20 GLU- HN 1 1
38 1 2 1 1 20 GLU QG . 20 GLU- QG 1 1
39 1 1 1 1 20 GLU HA . 20 GLU- HA 1 1
39 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
40 1 1 1 1 20 GLU HA . 20 GLU- HA 1 1
40 1 2 1 1 22 LYS H . 22 LYS+ HN 1 1
41 1 1 1 1 20 GLU HA . 20 GLU- HA 1 1
41 1 2 1 1 22 LYS QB . 22 LYS+ HB3 1 1
42 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
42 1 2 1 1 21 GLU HB2 . 21 GLU- HB2 1 1
43 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
43 1 2 1 1 21 GLU QG . 21 GLU- QG 1 1
44 1 1 1 1 21 GLU HA . 21 GLU- HA 1 1
44 1 2 1 1 21 GLU QG . 21 GLU- QG 1 1
45 1 1 1 1 21 GLU HB3 . 21 GLU- HB3 1 1
45 1 2 1 1 22 LYS H . 22 LYS+ HN 1 1
46 1 1 1 1 22 LYS H . 22 LYS+ HN 1 1
46 1 2 1 1 22 LYS QB . 22 LYS+ HB2 1 1
47 1 1 1 1 22 LYS H . 22 LYS+ HN 1 1
47 1 2 1 1 22 LYS HG2 . 22 LYS+ HG2 1 1
48 1 1 1 1 22 LYS H . 22 LYS+ HN 1 1
48 1 2 1 1 22 LYS HG3 . 22 LYS+ HG3 1 1
49 1 1 1 1 22 LYS HA . 22 LYS+ HA 1 1
49 1 2 1 1 22 LYS QD . 22 LYS+ QD 1 1
50 1 1 1 1 22 LYS HA . 22 LYS+ HA 1 1
50 1 2 1 1 22 LYS HG2 . 22 LYS+ HG2 1 1
51 1 1 1 1 22 LYS HA . 22 LYS+ HA 1 1
51 1 2 1 1 22 LYS HG3 . 22 LYS+ HG3 1 1
52 1 1 1 1 22 LYS HA . 22 LYS+ HA 1 1
52 1 2 1 1 23 LEU H . 23 LEU HN 1 1
53 1 1 1 1 22 LYS QB . 22 LYS+ HB2 1 1
53 1 2 1 1 23 LEU H . 23 LEU HN 1 1
54 1 1 1 1 23 LEU H . 23 LEU HN 1 1
54 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1
55 1 1 1 1 23 LEU H . 23 LEU HN 1 1
55 1 2 1 1 23 LEU HB3 . 23 LEU HB3 1 1
56 1 1 1 1 23 LEU H . 23 LEU HN 1 1
56 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
57 1 1 1 1 23 LEU H . 23 LEU HN 1 1
57 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
58 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
58 1 2 1 1 23 LEU HB3 . 23 LEU HB3 1 1
59 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
59 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
60 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
60 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
61 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
61 1 2 1 1 24 PRO HD2 . 24 PRO HD3 1 1
62 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
62 1 2 1 1 24 PRO HD3 . 24 PRO HD2 1 1
63 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
63 1 2 1 1 24 PRO QG . 24 PRO QG 1 1
64 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
64 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
65 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
65 1 2 1 1 24 PRO HD2 . 24 PRO HD3 1 1
66 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
66 1 2 1 1 24 PRO HD3 . 24 PRO HD2 1 1
67 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
67 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
68 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
68 1 2 1 1 24 PRO HD2 . 24 PRO HD3 1 1
69 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
69 1 2 1 1 24 PRO HD3 . 24 PRO HD2 1 1
70 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
70 1 2 1 1 24 PRO HD2 . 24 PRO HD3 1 1
71 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
71 1 2 1 1 24 PRO HD3 . 24 PRO HD2 1 1
72 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
72 1 2 1 1 24 PRO HD2 . 24 PRO HD3 1 1
73 1 1 1 1 24 PRO HA . 24 PRO HA 1 1
73 1 2 1 1 25 MET H . 25 MET HN 1 1
74 1 1 1 1 24 PRO QG . 24 PRO QG 1 1
74 1 2 1 1 26 THR MG . 26 THR QG2 1 1
75 1 1 1 1 25 MET H . 25 MET HN 1 1
75 1 2 1 1 25 MET QG . 25 MET QG 1 1
76 1 1 1 1 25 MET HA . 25 MET HA 1 1
76 1 2 1 1 25 MET QG . 25 MET QG 1 1
77 1 1 1 1 25 MET HA . 25 MET HA 1 1
77 1 2 1 1 26 THR MG . 26 THR QG2 1 1
78 1 1 1 1 25 MET HA . 25 MET HA 1 1
78 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
79 1 1 1 1 25 MET HA . 25 MET HA 1 1
79 1 2 1 1 54 PHE HZ . 54 PHE HZ 1 1
80 1 1 1 1 25 MET HB2 . 25 MET HB2 1 1
80 1 2 1 1 26 THR H . 26 THR HN 1 1
81 1 1 1 1 25 MET ME . 25 MET QE 1 1
81 1 2 1 1 50 ASP QB . 50 ASP- QB 1 1
82 1 1 1 1 25 MET ME . 25 MET QE 1 1
82 1 2 1 1 51 TYR HA . 51 TYR HA 1 1
83 1 1 1 1 25 MET ME . 25 MET QE 1 1
83 1 2 1 1 51 TYR HB2 . 51 TYR HB2 1 1
84 1 1 1 1 25 MET ME . 25 MET QE 1 1
84 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
85 1 1 1 1 25 MET QG . 25 MET QG 1 1
85 1 2 1 1 27 LEU H . 27 LEU HN 1 1
86 1 1 1 1 25 MET QG . 25 MET QG 1 1
86 1 2 1 1 51 TYR HA . 51 TYR HA 1 1
87 1 1 1 1 25 MET QG . 25 MET QG 1 1
87 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
88 1 1 1 1 25 MET QG . 25 MET QG 1 1
88 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
89 1 1 1 1 25 MET QG . 25 MET QG 1 1
89 1 2 1 1 54 PHE QB . 54 PHE HB3 1 1
90 1 1 1 1 25 MET QG . 25 MET QG 1 1
90 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
91 1 1 1 1 26 THR H . 26 THR HN 1 1
91 1 2 1 1 27 LEU H . 27 LEU HN 1 1
92 1 1 1 1 26 THR H . 26 THR HN 1 1
92 1 2 1 1 54 PHE HZ . 54 PHE HZ 1 1
93 1 1 1 1 26 THR HA . 26 THR HA 1 1
93 1 2 1 1 26 THR MG . 26 THR QG2 1 1
94 1 1 1 1 26 THR HA . 26 THR HA 1 1
94 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
95 1 1 1 1 26 THR HA . 26 THR HA 1 1
95 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
96 1 1 1 1 26 THR HA . 26 THR HA 1 1
96 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
97 1 1 1 1 26 THR HA . 26 THR HA 1 1
97 1 2 1 1 54 PHE HZ . 54 PHE HZ 1 1
98 1 1 1 1 26 THR HB . 26 THR HB 1 1
98 1 2 1 1 27 LEU H . 27 LEU HN 1 1
99 1 1 1 1 26 THR HB . 26 THR HB 1 1
99 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
100 1 1 1 1 26 THR HB . 26 THR HB 1 1
100 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
101 1 1 1 1 26 THR MG . 26 THR QG2 1 1
101 1 2 1 1 27 LEU H . 27 LEU HN 1 1
102 1 1 1 1 26 THR MG . 26 THR QG2 1 1
102 1 2 1 1 54 PHE HZ . 54 PHE HZ 1 1
103 1 1 1 1 27 LEU H . 27 LEU HN 1 1
103 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
104 1 1 1 1 27 LEU H . 27 LEU HN 1 1
104 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
105 1 1 1 1 27 LEU H . 27 LEU HN 1 1
105 1 2 1 1 28 SER H . 28 SER HN 1 1
106 1 1 1 1 27 LEU H . 27 LEU HN 1 1
106 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
107 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
107 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
108 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
108 1 2 1 1 28 SER H . 28 SER HN 1 1
109 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
109 1 2 1 1 31 GLU HB2 . 31 GLU- HB2 1 1
110 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
110 1 2 1 1 32 VAL MG2 . 32 VAL QG1 1 1
111 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
111 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
112 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
112 1 2 1 1 28 SER H . 28 SER HN 1 1
113 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
113 1 2 1 1 31 GLU HB2 . 31 GLU- HB2 1 1
114 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
114 1 2 1 1 31 GLU HB3 . 31 GLU- HB3 1 1
115 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
115 1 2 1 1 32 VAL HA . 32 VAL HA 1 1
116 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
116 1 2 1 1 32 VAL MG2 . 32 VAL QG1 1 1
117 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
117 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
118 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
118 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
119 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
119 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
120 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
120 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
121 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
121 1 2 1 1 28 SER H . 28 SER HN 1 1
122 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
122 1 2 1 1 31 GLU HB2 . 31 GLU- HB2 1 1
123 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
123 1 2 1 1 31 GLU HB3 . 31 GLU- HB3 1 1
124 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
124 1 2 1 1 31 GLU HG2 . 31 GLU- HG2 1 1
125 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
125 1 2 1 1 31 GLU HG3 . 31 GLU- HG3 1 1
126 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
126 1 2 1 1 32 VAL H . 32 VAL HN 1 1
127 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
127 1 2 1 1 32 VAL MG2 . 32 VAL QG1 1 1
128 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
128 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
129 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
129 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
130 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
130 1 2 1 1 35 ARG HD3 . 35 ARG+ HD3 1 1
131 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
131 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
132 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
132 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
133 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
133 1 2 1 1 28 SER H . 28 SER HN 1 1
134 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
134 1 2 1 1 31 GLU HB2 . 31 GLU- HB2 1 1
135 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
135 1 2 1 1 31 GLU HB3 . 31 GLU- HB3 1 1
136 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
136 1 2 1 1 31 GLU HG2 . 31 GLU- HG2 1 1
137 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
137 1 2 1 1 31 GLU HG3 . 31 GLU- HG3 1 1
138 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
138 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
139 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
139 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
140 1 1 1 1 28 SER H . 28 SER HN 1 1
140 1 2 1 1 28 SER HB2 . 28 SER HB2 1 1
141 1 1 1 1 28 SER H . 28 SER HN 1 1
141 1 2 1 1 28 SER HB3 . 28 SER HB3 1 1
142 1 1 1 1 28 SER H . 28 SER HN 1 1
142 1 2 1 1 31 GLU H . 31 GLU- HN 1 1
143 1 1 1 1 28 SER H . 28 SER HN 1 1
143 1 2 1 1 31 GLU HB2 . 31 GLU- HB2 1 1
144 1 1 1 1 28 SER H . 28 SER HN 1 1
144 1 2 1 1 31 GLU HB3 . 31 GLU- HB3 1 1
145 1 1 1 1 28 SER HA . 28 SER HA 1 1
145 1 2 1 1 29 ARG H . 29 ARG+ HN 1 1
146 1 1 1 1 28 SER HA . 28 SER HA 1 1
146 1 2 1 1 29 ARG HB3 . 29 ARG+ HB3 1 1
147 1 1 1 1 28 SER HB2 . 28 SER HB2 1 1
147 1 2 1 1 29 ARG H . 29 ARG+ HN 1 1
148 1 1 1 1 28 SER HB2 . 28 SER HB2 1 1
148 1 2 1 1 30 GLN H . 30 GLN HN 1 1
149 1 1 1 1 28 SER HB2 . 28 SER HB2 1 1
149 1 2 1 1 31 GLU H . 31 GLU- HN 1 1
150 1 1 1 1 28 SER HB3 . 28 SER HB3 1 1
150 1 2 1 1 29 ARG H . 29 ARG+ HN 1 1
151 1 1 1 1 28 SER HB3 . 28 SER HB3 1 1
151 1 2 1 1 31 GLU H . 31 GLU- HN 1 1
152 1 1 1 1 29 ARG H . 29 ARG+ HN 1 1
152 1 2 1 1 29 ARG HB2 . 29 ARG+ HB2 1 1
153 1 1 1 1 29 ARG H . 29 ARG+ HN 1 1
153 1 2 1 1 29 ARG HB3 . 29 ARG+ HB3 1 1
154 1 1 1 1 29 ARG H . 29 ARG+ HN 1 1
154 1 2 1 1 30 GLN H . 30 GLN HN 1 1
155 1 1 1 1 29 ARG HA . 29 ARG+ HA 1 1
155 1 2 1 1 29 ARG HG2 . 29 ARG+ HG2 1 1
156 1 1 1 1 29 ARG HA . 29 ARG+ HA 1 1
156 1 2 1 1 29 ARG HG3 . 29 ARG+ HG3 1 1
157 1 1 1 1 29 ARG HA . 29 ARG+ HA 1 1
157 1 2 1 1 32 VAL H . 32 VAL HN 1 1
158 1 1 1 1 29 ARG HA . 29 ARG+ HA 1 1
158 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
159 1 1 1 1 29 ARG HA . 29 ARG+ HA 1 1
159 1 2 1 1 32 VAL MG1 . 32 VAL QG2 1 1
160 1 1 1 1 29 ARG HA . 29 ARG+ HA 1 1
160 1 2 1 1 32 VAL MG2 . 32 VAL QG1 1 1
161 1 1 1 1 29 ARG HB2 . 29 ARG+ HB2 1 1
161 1 2 1 1 29 ARG HD2 . 29 ARG+ HD2 1 1
162 1 1 1 1 29 ARG HB2 . 29 ARG+ HB2 1 1
162 1 2 1 1 30 GLN H . 30 GLN HN 1 1
163 1 1 1 1 29 ARG HB3 . 29 ARG+ HB3 1 1
163 1 2 1 1 29 ARG HD2 . 29 ARG+ HD2 1 1
164 1 1 1 1 29 ARG HB3 . 29 ARG+ HB3 1 1
164 1 2 1 1 29 ARG HG3 . 29 ARG+ HG3 1 1
165 1 1 1 1 29 ARG HB3 . 29 ARG+ HB3 1 1
165 1 2 1 1 30 GLN H . 30 GLN HN 1 1
166 1 1 1 1 29 ARG HG2 . 29 ARG+ HG2 1 1
166 1 2 1 1 30 GLN H . 30 GLN HN 1 1
167 1 1 1 1 29 ARG HG3 . 29 ARG+ HG3 1 1
167 1 2 1 1 30 GLN H . 30 GLN HN 1 1
168 1 1 1 1 30 GLN H . 30 GLN HN 1 1
168 1 2 1 1 30 GLN HB2 . 30 GLN HB2 1 1
169 1 1 1 1 30 GLN H . 30 GLN HN 1 1
169 1 2 1 1 30 GLN HB3 . 30 GLN HB3 1 1
170 1 1 1 1 30 GLN H . 30 GLN HN 1 1
170 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 1
171 1 1 1 1 30 GLN H . 30 GLN HN 1 1
171 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 1
172 1 1 1 1 30 GLN H . 30 GLN HN 1 1
172 1 2 1 1 31 GLU H . 31 GLU- HN 1 1
173 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
173 1 2 1 1 30 GLN HB3 . 30 GLN HB3 1 1
174 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
174 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 1
175 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
175 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 1
176 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
176 1 2 1 1 33 ILE H . 33 ILE HN 1 1
177 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
177 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
178 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
178 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
179 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
179 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
180 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
180 1 2 1 1 34 ARG H . 34 ARG+ HN 1 1
181 1 1 1 1 30 GLN HB2 . 30 GLN HB2 1 1
181 1 2 1 1 31 GLU H . 31 GLU- HN 1 1
182 1 1 1 1 30 GLN HB3 . 30 GLN HB3 1 1
182 1 2 1 1 31 GLU H . 31 GLU- HN 1 1
183 1 1 1 1 31 GLU H . 31 GLU- HN 1 1
183 1 2 1 1 31 GLU HB2 . 31 GLU- HB2 1 1
184 1 1 1 1 31 GLU H . 31 GLU- HN 1 1
184 1 2 1 1 31 GLU HB3 . 31 GLU- HB3 1 1
185 1 1 1 1 31 GLU H . 31 GLU- HN 1 1
185 1 2 1 1 31 GLU HG2 . 31 GLU- HG2 1 1
186 1 1 1 1 31 GLU H . 31 GLU- HN 1 1
186 1 2 1 1 31 GLU HG3 . 31 GLU- HG3 1 1
187 1 1 1 1 31 GLU H . 31 GLU- HN 1 1
187 1 2 1 1 32 VAL H . 32 VAL HN 1 1
188 1 1 1 1 31 GLU HA . 31 GLU- HA 1 1
188 1 2 1 1 31 GLU HG2 . 31 GLU- HG2 1 1
189 1 1 1 1 31 GLU HA . 31 GLU- HA 1 1
189 1 2 1 1 31 GLU HG3 . 31 GLU- HG3 1 1
190 1 1 1 1 31 GLU HA . 31 GLU- HA 1 1
190 1 2 1 1 34 ARG H . 34 ARG+ HN 1 1
191 1 1 1 1 31 GLU HA . 31 GLU- HA 1 1
191 1 2 1 1 34 ARG QB . 34 ARG+ QB 1 1
192 1 1 1 1 31 GLU HA . 31 GLU- HA 1 1
192 1 2 1 1 34 ARG QD . 34 ARG+ HD3 1 1
193 1 1 1 1 31 GLU HA . 31 GLU- HA 1 1
193 1 2 1 1 35 ARG H . 35 ARG+ HN 1 1
194 1 1 1 1 31 GLU HB2 . 31 GLU- HB2 1 1
194 1 2 1 1 32 VAL H . 32 VAL HN 1 1
195 1 1 1 1 31 GLU HB3 . 31 GLU- HB3 1 1
195 1 2 1 1 32 VAL H . 32 VAL HN 1 1
196 1 1 1 1 31 GLU HG3 . 31 GLU- HG3 1 1
196 1 2 1 1 35 ARG HD2 . 35 ARG+ HD2 1 1
197 1 1 1 1 31 GLU HG3 . 31 GLU- HG3 1 1
197 1 2 1 1 35 ARG HD3 . 35 ARG+ HD3 1 1
198 1 1 1 1 32 VAL H . 32 VAL HN 1 1
198 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
199 1 1 1 1 32 VAL H . 32 VAL HN 1 1
199 1 2 1 1 32 VAL MG1 . 32 VAL QG2 1 1
200 1 1 1 1 32 VAL H . 32 VAL HN 1 1
200 1 2 1 1 32 VAL MG2 . 32 VAL QG1 1 1
201 1 1 1 1 32 VAL H . 32 VAL HN 1 1
201 1 2 1 1 33 ILE H . 33 ILE HN 1 1
202 1 1 1 1 32 VAL H . 32 VAL HN 1 1
202 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
203 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
203 1 2 1 1 32 VAL MG1 . 32 VAL QG2 1 1
204 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
204 1 2 1 1 32 VAL MG2 . 32 VAL QG1 1 1
205 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
205 1 2 1 1 35 ARG H . 35 ARG+ HN 1 1
206 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
206 1 2 1 1 35 ARG QB . 35 ARG+ QB 1 1
207 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
207 1 2 1 1 35 ARG HD3 . 35 ARG+ HD3 1 1
208 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
208 1 2 1 1 36 LEU H . 36 LEU HN 1 1
209 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
209 1 2 1 1 57 LEU HB3 . 57 LEU HB2 1 1
210 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
210 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
211 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
211 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
212 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
212 1 2 1 1 57 LEU HG . 57 LEU HG 1 1
213 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
213 1 2 1 1 33 ILE H . 33 ILE HN 1 1
214 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
214 1 2 1 1 54 PHE QB . 54 PHE HB3 1 1
215 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
215 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
216 1 1 1 1 32 VAL MG1 . 32 VAL QG2 1 1
216 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
217 1 1 1 1 32 VAL MG1 . 32 VAL QG2 1 1
217 1 2 1 1 54 PHE H . 54 PHE HN 1 1
218 1 1 1 1 32 VAL MG1 . 32 VAL QG2 1 1
218 1 2 1 1 54 PHE HA . 54 PHE HA 1 1
219 1 1 1 1 32 VAL MG1 . 32 VAL QG2 1 1
219 1 2 1 1 54 PHE QB . 54 PHE HB2 1 1
220 1 1 1 1 32 VAL MG1 . 32 VAL QG2 1 1
220 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
221 1 1 1 1 32 VAL MG1 . 32 VAL QG2 1 1
221 1 2 1 1 57 LEU H . 57 LEU HN 1 1
222 1 1 1 1 32 VAL MG1 . 32 VAL QG2 1 1
222 1 2 1 1 57 LEU HB2 . 57 LEU HB3 1 1
223 1 1 1 1 32 VAL MG1 . 32 VAL QG2 1 1
223 1 2 1 1 57 LEU HB3 . 57 LEU HB2 1 1
224 1 1 1 1 32 VAL MG1 . 32 VAL QG2 1 1
224 1 2 1 1 58 ARG H . 58 ARG+ HN 1 1
225 1 1 1 1 32 VAL MG2 . 32 VAL QG1 1 1
225 1 2 1 1 33 ILE H . 33 ILE HN 1 1
226 1 1 1 1 32 VAL MG2 . 32 VAL QG1 1 1
226 1 2 1 1 54 PHE H . 54 PHE HN 1 1
227 1 1 1 1 32 VAL MG2 . 32 VAL QG1 1 1
227 1 2 1 1 54 PHE HA . 54 PHE HA 1 1
228 1 1 1 1 32 VAL MG2 . 32 VAL QG1 1 1
228 1 2 1 1 54 PHE QB . 54 PHE HB2 1 1
229 1 1 1 1 32 VAL MG2 . 32 VAL QG1 1 1
229 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
230 1 1 1 1 32 VAL MG2 . 32 VAL QG1 1 1
230 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
231 1 1 1 1 32 VAL MG2 . 32 VAL QG1 1 1
231 1 2 1 1 57 LEU HB3 . 57 LEU HB2 1 1
232 1 1 1 1 32 VAL MG2 . 32 VAL QG1 1 1
232 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
233 1 1 1 1 33 ILE H . 33 ILE HN 1 1
233 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
234 1 1 1 1 33 ILE H . 33 ILE HN 1 1
234 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
235 1 1 1 1 33 ILE H . 33 ILE HN 1 1
235 1 2 1 1 33 ILE HG12 . 33 ILE HG13 1 1
236 1 1 1 1 33 ILE H . 33 ILE HN 1 1
236 1 2 1 1 33 ILE HG13 . 33 ILE HG12 1 1
237 1 1 1 1 33 ILE H . 33 ILE HN 1 1
237 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
238 1 1 1 1 33 ILE H . 33 ILE HN 1 1
238 1 2 1 1 34 ARG H . 34 ARG+ HN 1 1
239 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
239 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
240 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
240 1 2 1 1 33 ILE HG12 . 33 ILE HG13 1 1
241 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
241 1 2 1 1 33 ILE HG13 . 33 ILE HG12 1 1
242 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
242 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
243 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
243 1 2 1 1 36 LEU H . 36 LEU HN 1 1
244 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
244 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
245 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
245 1 2 1 1 36 LEU HB3 . 36 LEU HB3 1 1
246 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
246 1 2 1 1 37 ARG H . 37 ARG+ HN 1 1
247 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
247 1 2 1 1 37 ARG QB . 37 ARG+ QB 1 1
248 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
248 1 2 1 1 43 ILE HA . 43 ILE HA 1 1
249 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
249 1 2 1 1 43 ILE HB . 43 ILE HB 1 1
250 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
250 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
251 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
251 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
252 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
252 1 2 1 1 34 ARG H . 34 ARG+ HN 1 1
253 1 1 1 1 33 ILE HG12 . 33 ILE HG13 1 1
253 1 2 1 1 43 ILE HB . 43 ILE HB 1 1
254 1 1 1 1 33 ILE HG13 . 33 ILE HG12 1 1
254 1 2 1 1 34 ARG H . 34 ARG+ HN 1 1
255 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
255 1 2 1 1 34 ARG H . 34 ARG+ HN 1 1
256 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
256 1 2 1 1 34 ARG HA . 34 ARG+ HA 1 1
257 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
257 1 2 1 1 37 ARG H . 37 ARG+ HN 1 1
258 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
258 1 2 1 1 37 ARG QB . 37 ARG+ QB 1 1
259 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
259 1 2 1 1 37 ARG QD . 37 ARG+ QD 1 1
260 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
260 1 2 1 1 37 ARG HG3 . 37 ARG+ HG3 1 1
261 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
261 1 2 1 1 43 ILE HB . 43 ILE HB 1 1
262 1 1 1 1 34 ARG H . 34 ARG+ HN 1 1
262 1 2 1 1 34 ARG QB . 34 ARG+ QB 1 1
263 1 1 1 1 34 ARG H . 34 ARG+ HN 1 1
263 1 2 1 1 34 ARG HG2 . 34 ARG+ HG2 1 1
264 1 1 1 1 34 ARG H . 34 ARG+ HN 1 1
264 1 2 1 1 34 ARG HG3 . 34 ARG+ HG3 1 1
265 1 1 1 1 34 ARG H . 34 ARG+ HN 1 1
265 1 2 1 1 35 ARG H . 35 ARG+ HN 1 1
266 1 1 1 1 34 ARG HA . 34 ARG+ HA 1 1
266 1 2 1 1 34 ARG HG2 . 34 ARG+ HG2 1 1
267 1 1 1 1 34 ARG HA . 34 ARG+ HA 1 1
267 1 2 1 1 34 ARG HG3 . 34 ARG+ HG3 1 1
268 1 1 1 1 34 ARG HA . 34 ARG+ HA 1 1
268 1 2 1 1 37 ARG H . 37 ARG+ HN 1 1
269 1 1 1 1 34 ARG HA . 34 ARG+ HA 1 1
269 1 2 1 1 37 ARG QB . 37 ARG+ QB 1 1
270 1 1 1 1 34 ARG HA . 34 ARG+ HA 1 1
270 1 2 1 1 37 ARG QD . 37 ARG+ QD 1 1
271 1 1 1 1 34 ARG HA . 34 ARG+ HA 1 1
271 1 2 1 1 38 GLU H . 38 GLU- HN 1 1
272 1 1 1 1 34 ARG QB . 34 ARG+ QB 1 1
272 1 2 1 1 34 ARG QD . 34 ARG+ HD3 1 1
273 1 1 1 1 34 ARG QB . 34 ARG+ QB 1 1
273 1 2 1 1 35 ARG H . 35 ARG+ HN 1 1
274 1 1 1 1 34 ARG HG3 . 34 ARG+ HG3 1 1
274 1 2 1 1 35 ARG H . 35 ARG+ HN 1 1
275 1 1 1 1 35 ARG H . 35 ARG+ HN 1 1
275 1 2 1 1 35 ARG QB . 35 ARG+ QB 1 1
276 1 1 1 1 35 ARG H . 35 ARG+ HN 1 1
276 1 2 1 1 35 ARG HD2 . 35 ARG+ HD2 1 1
277 1 1 1 1 35 ARG H . 35 ARG+ HN 1 1
277 1 2 1 1 35 ARG HD3 . 35 ARG+ HD3 1 1
278 1 1 1 1 35 ARG H . 35 ARG+ HN 1 1
278 1 2 1 1 35 ARG HG3 . 35 ARG+ HG3 1 1
279 1 1 1 1 35 ARG H . 35 ARG+ HN 1 1
279 1 2 1 1 36 LEU H . 36 LEU HN 1 1
280 1 1 1 1 35 ARG H . 35 ARG+ HN 1 1
280 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
281 1 1 1 1 35 ARG HA . 35 ARG+ HA 1 1
281 1 2 1 1 35 ARG HD2 . 35 ARG+ HD2 1 1
282 1 1 1 1 35 ARG HA . 35 ARG+ HA 1 1
282 1 2 1 1 35 ARG HD3 . 35 ARG+ HD3 1 1
283 1 1 1 1 35 ARG HA . 35 ARG+ HA 1 1
283 1 2 1 1 35 ARG HG2 . 35 ARG+ HG2 1 1
284 1 1 1 1 35 ARG HA . 35 ARG+ HA 1 1
284 1 2 1 1 35 ARG HG3 . 35 ARG+ HG3 1 1
285 1 1 1 1 35 ARG HA . 35 ARG+ HA 1 1
285 1 2 1 1 38 GLU H . 38 GLU- HN 1 1
286 1 1 1 1 35 ARG HA . 35 ARG+ HA 1 1
286 1 2 1 1 38 GLU QB . 38 GLU- QB 1 1
287 1 1 1 1 35 ARG HA . 35 ARG+ HA 1 1
287 1 2 1 1 38 GLU HG3 . 38 GLU- HG3 1 1
288 1 1 1 1 35 ARG HA . 35 ARG+ HA 1 1
288 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
289 1 1 1 1 35 ARG QB . 35 ARG+ QB 1 1
289 1 2 1 1 35 ARG HD2 . 35 ARG+ HD2 1 1
290 1 1 1 1 35 ARG QB . 35 ARG+ QB 1 1
290 1 2 1 1 35 ARG HD3 . 35 ARG+ HD3 1 1
291 1 1 1 1 35 ARG QB . 35 ARG+ QB 1 1
291 1 2 1 1 36 LEU H . 36 LEU HN 1 1
292 1 1 1 1 35 ARG QB . 35 ARG+ QB 1 1
292 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
293 1 1 1 1 35 ARG QB . 35 ARG+ QB 1 1
293 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
294 1 1 1 1 35 ARG HD2 . 35 ARG+ HD2 1 1
294 1 2 1 1 36 LEU H . 36 LEU HN 1 1
295 1 1 1 1 35 ARG HD2 . 35 ARG+ HD2 1 1
295 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
296 1 1 1 1 35 ARG HD2 . 35 ARG+ HD2 1 1
296 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
297 1 1 1 1 35 ARG HD3 . 35 ARG+ HD3 1 1
297 1 2 1 1 36 LEU H . 36 LEU HN 1 1
298 1 1 1 1 35 ARG HD3 . 35 ARG+ HD3 1 1
298 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
299 1 1 1 1 35 ARG HD3 . 35 ARG+ HD3 1 1
299 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
300 1 1 1 1 35 ARG HG2 . 35 ARG+ HG2 1 1
300 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
301 1 1 1 1 35 ARG HG2 . 35 ARG+ HG2 1 1
301 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
302 1 1 1 1 36 LEU H . 36 LEU HN 1 1
302 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
303 1 1 1 1 36 LEU H . 36 LEU HN 1 1
303 1 2 1 1 36 LEU HB3 . 36 LEU HB3 1 1
304 1 1 1 1 36 LEU H . 36 LEU HN 1 1
304 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
305 1 1 1 1 36 LEU H . 36 LEU HN 1 1
305 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
306 1 1 1 1 36 LEU H . 36 LEU HN 1 1
306 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
307 1 1 1 1 36 LEU H . 36 LEU HN 1 1
307 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
308 1 1 1 1 36 LEU H . 36 LEU HN 1 1
308 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
309 1 1 1 1 36 LEU H . 36 LEU HN 1 1
309 1 2 1 1 57 LEU HG . 57 LEU HG 1 1
310 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
310 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
311 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
311 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
312 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
312 1 2 1 1 39 ARG H . 39 ARG+ HN 1 1
313 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
313 1 2 1 1 39 ARG HB2 . 39 ARG+ HB2 1 1
314 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
314 1 2 1 1 39 ARG HB3 . 39 ARG+ HB3 1 1
315 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
315 1 2 1 1 39 ARG HD2 . 39 ARG+ HD3 1 1
316 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
316 1 2 1 1 39 ARG HD3 . 39 ARG+ HD2 1 1
317 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
317 1 2 1 1 39 ARG QG . 39 ARG+ QG 1 1
318 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
318 1 2 1 1 41 GLU HB2 . 41 GLU- HB3 1 1
319 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
319 1 2 1 1 41 GLU QG . 41 GLU- QG 1 1
320 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
320 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
321 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
321 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
322 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
322 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
323 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
323 1 2 1 1 37 ARG H . 37 ARG+ HN 1 1
324 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
324 1 2 1 1 41 GLU HB2 . 41 GLU- HB3 1 1
325 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
325 1 2 1 1 43 ILE HA . 43 ILE HA 1 1
326 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
326 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
327 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
327 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
328 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
328 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
329 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
329 1 2 1 1 37 ARG H . 37 ARG+ HN 1 1
330 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
330 1 2 1 1 41 GLU H . 41 GLU- HN 1 1
331 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
331 1 2 1 1 41 GLU HB2 . 41 GLU- HB3 1 1
332 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
332 1 2 1 1 41 GLU HB3 . 41 GLU- HB2 1 1
333 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
333 1 2 1 1 43 ILE HA . 43 ILE HA 1 1
334 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
334 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
335 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
335 1 2 1 1 43 ILE HA . 43 ILE HA 1 1
336 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
336 1 2 1 1 37 ARG H . 37 ARG+ HN 1 1
337 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
337 1 2 1 1 39 ARG HD2 . 39 ARG+ HD3 1 1
338 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
338 1 2 1 1 41 GLU H . 41 GLU- HN 1 1
339 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
339 1 2 1 1 41 GLU HA . 41 GLU- HA 1 1
340 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
340 1 2 1 1 41 GLU HB2 . 41 GLU- HB3 1 1
341 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
341 1 2 1 1 41 GLU HB3 . 41 GLU- HB2 1 1
342 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
342 1 2 1 1 41 GLU QG . 41 GLU- QG 1 1
343 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
343 1 2 1 1 43 ILE HA . 43 ILE HA 1 1
344 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
344 1 2 1 1 56 ARG HG2 . 56 ARG+ HG3 1 1
345 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
345 1 2 1 1 57 LEU H . 57 LEU HN 1 1
346 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
346 1 2 1 1 57 LEU HA . 57 LEU HA 1 1
347 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
347 1 2 1 1 57 LEU HB2 . 57 LEU HB3 1 1
348 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
348 1 2 1 1 57 LEU HB3 . 57 LEU HB2 1 1
349 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
349 1 2 1 1 57 LEU HG . 57 LEU HG 1 1
350 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
350 1 2 1 1 57 LEU HA . 57 LEU HA 1 1
351 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
351 1 2 1 1 57 LEU HB2 . 57 LEU HB3 1 1
352 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
352 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
353 1 1 1 1 37 ARG H . 37 ARG+ HN 1 1
353 1 2 1 1 37 ARG QB . 37 ARG+ QB 1 1
354 1 1 1 1 37 ARG H . 37 ARG+ HN 1 1
354 1 2 1 1 37 ARG QD . 37 ARG+ QD 1 1
355 1 1 1 1 37 ARG H . 37 ARG+ HN 1 1
355 1 2 1 1 37 ARG HG2 . 37 ARG+ HG2 1 1
356 1 1 1 1 37 ARG H . 37 ARG+ HN 1 1
356 1 2 1 1 37 ARG HG3 . 37 ARG+ HG3 1 1
357 1 1 1 1 37 ARG H . 37 ARG+ HN 1 1
357 1 2 1 1 38 GLU H . 38 GLU- HN 1 1
358 1 1 1 1 37 ARG H . 37 ARG+ HN 1 1
358 1 2 1 1 39 ARG H . 39 ARG+ HN 1 1
359 1 1 1 1 37 ARG H . 37 ARG+ HN 1 1
359 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
360 1 1 1 1 37 ARG HA . 37 ARG+ HA 1 1
360 1 2 1 1 37 ARG QD . 37 ARG+ QD 1 1
361 1 1 1 1 37 ARG HA . 37 ARG+ HA 1 1
361 1 2 1 1 37 ARG HG2 . 37 ARG+ HG2 1 1
362 1 1 1 1 37 ARG HA . 37 ARG+ HA 1 1
362 1 2 1 1 37 ARG HG3 . 37 ARG+ HG3 1 1
363 1 1 1 1 37 ARG HA . 37 ARG+ HA 1 1
363 1 2 1 1 40 GLY H . 40 GLY HN 1 1
364 1 1 1 1 37 ARG HA . 37 ARG+ HA 1 1
364 1 2 1 1 41 GLU H . 41 GLU- HN 1 1
365 1 1 1 1 37 ARG HA . 37 ARG+ HA 1 1
365 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
366 1 1 1 1 37 ARG QB . 37 ARG+ QB 1 1
366 1 2 1 1 37 ARG QD . 37 ARG+ QD 1 1
367 1 1 1 1 37 ARG QB . 37 ARG+ QB 1 1
367 1 2 1 1 38 GLU H . 38 GLU- HN 1 1
368 1 1 1 1 37 ARG QB . 37 ARG+ QB 1 1
368 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
369 1 1 1 1 37 ARG QD . 37 ARG+ QD 1 1
369 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
370 1 1 1 1 37 ARG HG2 . 37 ARG+ HG2 1 1
370 1 2 1 1 38 GLU H . 38 GLU- HN 1 1
371 1 1 1 1 37 ARG HG2 . 37 ARG+ HG2 1 1
371 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
372 1 1 1 1 37 ARG HG3 . 37 ARG+ HG3 1 1
372 1 2 1 1 38 GLU H . 38 GLU- HN 1 1
373 1 1 1 1 37 ARG HG3 . 37 ARG+ HG3 1 1
373 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
374 1 1 1 1 38 GLU H . 38 GLU- HN 1 1
374 1 2 1 1 38 GLU QB . 38 GLU- QB 1 1
375 1 1 1 1 38 GLU H . 38 GLU- HN 1 1
375 1 2 1 1 38 GLU HG2 . 38 GLU- HG2 1 1
376 1 1 1 1 38 GLU H . 38 GLU- HN 1 1
376 1 2 1 1 38 GLU HG3 . 38 GLU- HG3 1 1
377 1 1 1 1 38 GLU H . 38 GLU- HN 1 1
377 1 2 1 1 39 ARG H . 39 ARG+ HN 1 1
378 1 1 1 1 38 GLU H . 38 GLU- HN 1 1
378 1 2 1 1 39 ARG QG . 39 ARG+ QG 1 1
379 1 1 1 1 38 GLU H . 38 GLU- HN 1 1
379 1 2 1 1 40 GLY H . 40 GLY HN 1 1
380 1 1 1 1 38 GLU HA . 38 GLU- HA 1 1
380 1 2 1 1 38 GLU HG2 . 38 GLU- HG2 1 1
381 1 1 1 1 38 GLU HA . 38 GLU- HA 1 1
381 1 2 1 1 38 GLU HG3 . 38 GLU- HG3 1 1
382 1 1 1 1 38 GLU HA . 38 GLU- HA 1 1
382 1 2 1 1 39 ARG QG . 39 ARG+ QG 1 1
383 1 1 1 1 38 GLU HA . 38 GLU- HA 1 1
383 1 2 1 1 40 GLY H . 40 GLY HN 1 1
384 1 1 1 1 38 GLU QB . 38 GLU- QB 1 1
384 1 2 1 1 38 GLU HG3 . 38 GLU- HG3 1 1
385 1 1 1 1 38 GLU QB . 38 GLU- QB 1 1
385 1 2 1 1 39 ARG H . 39 ARG+ HN 1 1
386 1 1 1 1 38 GLU QB . 38 GLU- QB 1 1
386 1 2 1 1 39 ARG QG . 39 ARG+ QG 1 1
387 1 1 1 1 39 ARG H . 39 ARG+ HN 1 1
387 1 2 1 1 39 ARG HB2 . 39 ARG+ HB2 1 1
388 1 1 1 1 39 ARG H . 39 ARG+ HN 1 1
388 1 2 1 1 39 ARG HB3 . 39 ARG+ HB3 1 1
389 1 1 1 1 39 ARG H . 39 ARG+ HN 1 1
389 1 2 1 1 39 ARG HD2 . 39 ARG+ HD3 1 1
390 1 1 1 1 39 ARG H . 39 ARG+ HN 1 1
390 1 2 1 1 39 ARG QG . 39 ARG+ QG 1 1
391 1 1 1 1 39 ARG H . 39 ARG+ HN 1 1
391 1 2 1 1 40 GLY H . 40 GLY HN 1 1
392 1 1 1 1 39 ARG H . 39 ARG+ HN 1 1
392 1 2 1 1 41 GLU H . 41 GLU- HN 1 1
393 1 1 1 1 39 ARG HA . 39 ARG+ HA 1 1
393 1 2 1 1 39 ARG HD2 . 39 ARG+ HD3 1 1
394 1 1 1 1 39 ARG HA . 39 ARG+ HA 1 1
394 1 2 1 1 39 ARG HD3 . 39 ARG+ HD2 1 1
395 1 1 1 1 39 ARG HA . 39 ARG+ HA 1 1
395 1 2 1 1 39 ARG QG . 39 ARG+ QG 1 1
396 1 1 1 1 39 ARG HB2 . 39 ARG+ HB2 1 1
396 1 2 1 1 39 ARG HD2 . 39 ARG+ HD3 1 1
397 1 1 1 1 39 ARG HB2 . 39 ARG+ HB2 1 1
397 1 2 1 1 39 ARG HD3 . 39 ARG+ HD2 1 1
398 1 1 1 1 39 ARG HB2 . 39 ARG+ HB2 1 1
398 1 2 1 1 40 GLY H . 40 GLY HN 1 1
399 1 1 1 1 39 ARG HB2 . 39 ARG+ HB2 1 1
399 1 2 1 1 41 GLU H . 41 GLU- HN 1 1
400 1 1 1 1 39 ARG HB2 . 39 ARG+ HB2 1 1
400 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
401 1 1 1 1 39 ARG HB2 . 39 ARG+ HB2 1 1
401 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
402 1 1 1 1 39 ARG HB3 . 39 ARG+ HB3 1 1
402 1 2 1 1 40 GLY H . 40 GLY HN 1 1
403 1 1 1 1 39 ARG HB3 . 39 ARG+ HB3 1 1
403 1 2 1 1 41 GLU H . 41 GLU- HN 1 1
404 1 1 1 1 39 ARG HB3 . 39 ARG+ HB3 1 1
404 1 2 1 1 41 GLU QG . 41 GLU- QG 1 1
405 1 1 1 1 39 ARG HD2 . 39 ARG+ HD3 1 1
405 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
406 1 1 1 1 39 ARG HD2 . 39 ARG+ HD3 1 1
406 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
407 1 1 1 1 39 ARG HD2 . 39 ARG+ HD3 1 1
407 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
408 1 1 1 1 39 ARG HD3 . 39 ARG+ HD2 1 1
408 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
409 1 1 1 1 39 ARG HD3 . 39 ARG+ HD2 1 1
409 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
410 1 1 1 1 39 ARG HD3 . 39 ARG+ HD2 1 1
410 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
411 1 1 1 1 39 ARG QG . 39 ARG+ QG 1 1
411 1 2 1 1 40 GLY H . 40 GLY HN 1 1
412 1 1 1 1 39 ARG QG . 39 ARG+ QG 1 1
412 1 2 1 1 41 GLU QG . 41 GLU- QG 1 1
413 1 1 1 1 39 ARG QG . 39 ARG+ QG 1 1
413 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
414 1 1 1 1 39 ARG QG . 39 ARG+ QG 1 1
414 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
415 1 1 1 1 40 GLY H . 40 GLY HN 1 1
415 1 2 1 1 41 GLU H . 41 GLU- HN 1 1
416 1 1 1 1 41 GLU H . 41 GLU- HN 1 1
416 1 2 1 1 41 GLU HB2 . 41 GLU- HB3 1 1
417 1 1 1 1 41 GLU H . 41 GLU- HN 1 1
417 1 2 1 1 41 GLU HB3 . 41 GLU- HB2 1 1
418 1 1 1 1 41 GLU H . 41 GLU- HN 1 1
418 1 2 1 1 41 GLU QG . 41 GLU- QG 1 1
419 1 1 1 1 41 GLU H . 41 GLU- HN 1 1
419 1 2 1 1 42 PRO QD . 42 PRO QD 1 1
420 1 1 1 1 41 GLU HA . 41 GLU- HA 1 1
420 1 2 1 1 41 GLU QG . 41 GLU- QG 1 1
421 1 1 1 1 41 GLU HA . 41 GLU- HA 1 1
421 1 2 1 1 42 PRO QD . 42 PRO QD 1 1
422 1 1 1 1 41 GLU HA . 41 GLU- HA 1 1
422 1 2 1 1 42 PRO QG . 42 PRO QG 1 1
423 1 1 1 1 41 GLU HB2 . 41 GLU- HB3 1 1
423 1 2 1 1 42 PRO QD . 42 PRO QD 1 1
424 1 1 1 1 41 GLU HB2 . 41 GLU- HB3 1 1
424 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
425 1 1 1 1 41 GLU HB3 . 41 GLU- HB2 1 1
425 1 2 1 1 42 PRO QD . 42 PRO QD 1 1
426 1 1 1 1 41 GLU HB3 . 41 GLU- HB2 1 1
426 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
427 1 1 1 1 41 GLU QG . 41 GLU- QG 1 1
427 1 2 1 1 42 PRO QD . 42 PRO QD 1 1
428 1 1 1 1 41 GLU QG . 41 GLU- QG 1 1
428 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
429 1 1 1 1 42 PRO HA . 42 PRO HA 1 1
429 1 2 1 1 43 ILE H . 43 ILE HN 1 1
430 1 1 1 1 42 PRO HA . 42 PRO HA 1 1
430 1 2 1 1 43 ILE HG12 . 43 ILE HG13 1 1
431 1 1 1 1 42 PRO HA . 42 PRO HA 1 1
431 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
432 1 1 1 1 42 PRO HA . 42 PRO HA 1 1
432 1 2 1 1 44 ARG H . 44 ARG+ HN 1 1
433 1 1 1 1 42 PRO HB2 . 42 PRO HB3 1 1
433 1 2 1 1 43 ILE H . 43 ILE HN 1 1
434 1 1 1 1 42 PRO HB2 . 42 PRO HB3 1 1
434 1 2 1 1 44 ARG H . 44 ARG+ HN 1 1
435 1 1 1 1 42 PRO HB2 . 42 PRO HB3 1 1
435 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
436 1 1 1 1 42 PRO HB2 . 42 PRO HB3 1 1
436 1 2 1 1 45 LEU QD . 45 LEU QD2 1 1
437 1 1 1 1 42 PRO HB3 . 42 PRO HB2 1 1
437 1 2 1 1 43 ILE H . 43 ILE HN 1 1
438 1 1 1 1 42 PRO HB3 . 42 PRO HB2 1 1
438 1 2 1 1 44 ARG H . 44 ARG+ HN 1 1
439 1 1 1 1 42 PRO HB3 . 42 PRO HB2 1 1
439 1 2 1 1 45 LEU QD . 45 LEU QD2 1 1
440 1 1 1 1 42 PRO QD . 42 PRO QD 1 1
440 1 2 1 1 45 LEU QD . 45 LEU QD2 1 1
441 1 1 1 1 42 PRO QG . 42 PRO QG 1 1
441 1 2 1 1 45 LEU QD . 45 LEU QD2 1 1
442 1 1 1 1 43 ILE H . 43 ILE HN 1 1
442 1 2 1 1 43 ILE HB . 43 ILE HB 1 1
443 1 1 1 1 43 ILE H . 43 ILE HN 1 1
443 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
444 1 1 1 1 43 ILE H . 43 ILE HN 1 1
444 1 2 1 1 43 ILE HG12 . 43 ILE HG13 1 1
445 1 1 1 1 43 ILE H . 43 ILE HN 1 1
445 1 2 1 1 43 ILE HG13 . 43 ILE HG12 1 1
446 1 1 1 1 43 ILE H . 43 ILE HN 1 1
446 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
447 1 1 1 1 43 ILE H . 43 ILE HN 1 1
447 1 2 1 1 44 ARG H . 44 ARG+ HN 1 1
448 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
448 1 2 1 1 43 ILE HG12 . 43 ILE HG13 1 1
449 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
449 1 2 1 1 43 ILE HG13 . 43 ILE HG12 1 1
450 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
450 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
451 1 1 1 1 43 ILE HB . 43 ILE HB 1 1
451 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
452 1 1 1 1 43 ILE HB . 43 ILE HB 1 1
452 1 2 1 1 44 ARG H . 44 ARG+ HN 1 1
453 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
453 1 2 1 1 44 ARG QB . 44 ARG+ QB 1 1
454 1 1 1 1 43 ILE HG12 . 43 ILE HG13 1 1
454 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
455 1 1 1 1 43 ILE HG12 . 43 ILE HG13 1 1
455 1 2 1 1 44 ARG H . 44 ARG+ HN 1 1
456 1 1 1 1 43 ILE HG13 . 43 ILE HG12 1 1
456 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
457 1 1 1 1 43 ILE HG13 . 43 ILE HG12 1 1
457 1 2 1 1 44 ARG H . 44 ARG+ HN 1 1
458 1 1 1 1 43 ILE HG13 . 43 ILE HG12 1 1
458 1 2 1 1 44 ARG QB . 44 ARG+ QB 1 1
459 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
459 1 2 1 1 44 ARG H . 44 ARG+ HN 1 1
460 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
460 1 2 1 1 44 ARG QB . 44 ARG+ QB 1 1
461 1 1 1 1 44 ARG H . 44 ARG+ HN 1 1
461 1 2 1 1 44 ARG QB . 44 ARG+ QB 1 1
462 1 1 1 1 44 ARG H . 44 ARG+ HN 1 1
462 1 2 1 1 44 ARG QG . 44 ARG+ QG 1 1
463 1 1 1 1 44 ARG H . 44 ARG+ HN 1 1
463 1 2 1 1 45 LEU H . 45 LEU HN 1 1
464 1 1 1 1 44 ARG HA . 44 ARG+ HA 1 1
464 1 2 1 1 44 ARG HD2 . 44 ARG+ HD3 1 1
465 1 1 1 1 44 ARG HA . 44 ARG+ HA 1 1
465 1 2 1 1 44 ARG HD3 . 44 ARG+ HD2 1 1
466 1 1 1 1 44 ARG HA . 44 ARG+ HA 1 1
466 1 2 1 1 44 ARG QG . 44 ARG+ QG 1 1
467 1 1 1 1 44 ARG HA . 44 ARG+ HA 1 1
467 1 2 1 1 45 LEU H . 45 LEU HN 1 1
468 1 1 1 1 44 ARG HA . 44 ARG+ HA 1 1
468 1 2 1 1 48 GLU HB3 . 48 GLU- HB2 1 1
469 1 1 1 1 44 ARG HA . 44 ARG+ HA 1 1
469 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
470 1 1 1 1 44 ARG QB . 44 ARG+ QB 1 1
470 1 2 1 1 44 ARG HD2 . 44 ARG+ HD3 1 1
471 1 1 1 1 44 ARG QB . 44 ARG+ QB 1 1
471 1 2 1 1 45 LEU H . 45 LEU HN 1 1
472 1 1 1 1 44 ARG HD2 . 44 ARG+ HD3 1 1
472 1 2 1 1 45 LEU H . 45 LEU HN 1 1
473 1 1 1 1 44 ARG HD2 . 44 ARG+ HD3 1 1
473 1 2 1 1 48 GLU H . 48 GLU- HN 1 1
474 1 1 1 1 44 ARG HD2 . 44 ARG+ HD3 1 1
474 1 2 1 1 48 GLU HB2 . 48 GLU- HB3 1 1
475 1 1 1 1 44 ARG HD2 . 44 ARG+ HD3 1 1
475 1 2 1 1 48 GLU HB3 . 48 GLU- HB2 1 1
476 1 1 1 1 44 ARG HD2 . 44 ARG+ HD3 1 1
476 1 2 1 1 48 GLU QG . 48 GLU- QG 1 1
477 1 1 1 1 44 ARG HD2 . 44 ARG+ HD3 1 1
477 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
478 1 1 1 1 44 ARG HD3 . 44 ARG+ HD2 1 1
478 1 2 1 1 45 LEU H . 45 LEU HN 1 1
479 1 1 1 1 44 ARG HD3 . 44 ARG+ HD2 1 1
479 1 2 1 1 48 GLU HB2 . 48 GLU- HB3 1 1
480 1 1 1 1 44 ARG HD3 . 44 ARG+ HD2 1 1
480 1 2 1 1 48 GLU HB3 . 48 GLU- HB2 1 1
481 1 1 1 1 44 ARG HD3 . 44 ARG+ HD2 1 1
481 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
482 1 1 1 1 44 ARG QG . 44 ARG+ QG 1 1
482 1 2 1 1 45 LEU H . 45 LEU HN 1 1
483 1 1 1 1 44 ARG QG . 44 ARG+ QG 1 1
483 1 2 1 1 48 GLU H . 48 GLU- HN 1 1
484 1 1 1 1 44 ARG QG . 44 ARG+ QG 1 1
484 1 2 1 1 48 GLU HB2 . 48 GLU- HB3 1 1
485 1 1 1 1 45 LEU H . 45 LEU HN 1 1
485 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
486 1 1 1 1 45 LEU H . 45 LEU HN 1 1
486 1 2 1 1 45 LEU HB3 . 45 LEU HB3 1 1
487 1 1 1 1 45 LEU H . 45 LEU HN 1 1
487 1 2 1 1 45 LEU QD . 45 LEU QD1 1 1
488 1 1 1 1 45 LEU H . 45 LEU HN 1 1
488 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
489 1 1 1 1 45 LEU H . 45 LEU HN 1 1
489 1 2 1 1 48 GLU H . 48 GLU- HN 1 1
490 1 1 1 1 45 LEU H . 45 LEU HN 1 1
490 1 2 1 1 48 GLU HB2 . 48 GLU- HB3 1 1
491 1 1 1 1 45 LEU H . 45 LEU HN 1 1
491 1 2 1 1 48 GLU HB3 . 48 GLU- HB2 1 1
492 1 1 1 1 45 LEU H . 45 LEU HN 1 1
492 1 2 1 1 48 GLU QG . 48 GLU- QG 1 1
493 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
493 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
494 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
494 1 2 1 1 45 LEU QD . 45 LEU QD2 1 1
495 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
495 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
496 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
496 1 2 1 1 46 PHE H . 46 PHE HN 1 1
497 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
497 1 2 1 1 45 LEU QD . 45 LEU QD1 1 1
498 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
498 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
499 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
499 1 2 1 1 46 PHE H . 46 PHE HN 1 1
500 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
500 1 2 1 1 48 GLU QG . 48 GLU- QG 1 1
501 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
501 1 2 1 1 45 LEU QD . 45 LEU QD2 1 1
502 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
502 1 2 1 1 48 GLU H . 48 GLU- HN 1 1
503 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
503 1 2 1 1 48 GLU HB2 . 48 GLU- HB3 1 1
504 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
504 1 2 1 1 48 GLU QG . 48 GLU- QG 1 1
505 1 1 1 1 45 LEU QD . 45 LEU QD2 1 1
505 1 2 1 1 46 PHE H . 46 PHE HN 1 1
506 1 1 1 1 45 LEU QD . 45 LEU QD1 1 1
506 1 2 1 1 48 GLU QG . 48 GLU- QG 1 1
507 1 1 1 1 45 LEU QD . 45 LEU QD1 1 1
507 1 2 1 1 56 ARG HD2 . 56 ARG+ HD2 1 1
508 1 1 1 1 45 LEU QD . 45 LEU QD1 1 1
508 1 2 1 1 56 ARG HD3 . 56 ARG+ HD3 1 1
509 1 1 1 1 45 LEU QD . 45 LEU QD1 1 1
509 1 2 1 1 56 ARG HE . 56 ARG+ HE 1 1
510 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
510 1 2 1 1 56 ARG HE . 56 ARG+ HE 1 1
511 1 1 1 1 46 PHE H . 46 PHE HN 1 1
511 1 2 1 1 46 PHE HB2 . 46 PHE HB2 1 1
512 1 1 1 1 46 PHE H . 46 PHE HN 1 1
512 1 2 1 1 46 PHE HB3 . 46 PHE HB3 1 1
513 1 1 1 1 46 PHE HA . 46 PHE HA 1 1
513 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
514 1 1 1 1 46 PHE HA . 46 PHE HA 1 1
514 1 2 1 1 46 PHE QE . 46 PHE QE 1 1
515 1 1 1 1 46 PHE HA . 46 PHE HA 1 1
515 1 2 1 1 47 GLY H . 47 GLY HN 1 1
516 1 1 1 1 46 PHE HA . 46 PHE HA 1 1
516 1 2 1 1 48 GLU H . 48 GLU- HN 1 1
517 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
517 1 2 1 1 47 GLY HA2 . 47 GLY HA1 1 1
518 1 1 1 1 47 GLY H . 47 GLY HN 1 1
518 1 2 1 1 48 GLU H . 48 GLU- HN 1 1
519 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
519 1 2 1 1 48 GLU HB2 . 48 GLU- HB3 1 1
520 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
520 1 2 1 1 48 GLU HB3 . 48 GLU- HB2 1 1
521 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
521 1 2 1 1 48 GLU QG . 48 GLU- QG 1 1
522 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
522 1 2 1 1 49 THR H . 49 THR HN 1 1
523 1 1 1 1 48 GLU HA . 48 GLU- HA 1 1
523 1 2 1 1 48 GLU QG . 48 GLU- QG 1 1
524 1 1 1 1 48 GLU HA . 48 GLU- HA 1 1
524 1 2 1 1 49 THR H . 49 THR HN 1 1
525 1 1 1 1 48 GLU HA . 48 GLU- HA 1 1
525 1 2 1 1 49 THR MG . 49 THR QG2 1 1
526 1 1 1 1 48 GLU HA . 48 GLU- HA 1 1
526 1 2 1 1 52 ASP HB2 . 52 ASP- HB3 1 1
527 1 1 1 1 48 GLU HA . 48 GLU- HA 1 1
527 1 2 1 1 52 ASP HB3 . 52 ASP- HB2 1 1
528 1 1 1 1 48 GLU HB2 . 48 GLU- HB3 1 1
528 1 2 1 1 49 THR H . 49 THR HN 1 1
529 1 1 1 1 48 GLU HB2 . 48 GLU- HB3 1 1
529 1 2 1 1 52 ASP HB3 . 52 ASP- HB2 1 1
530 1 1 1 1 48 GLU HB3 . 48 GLU- HB2 1 1
530 1 2 1 1 48 GLU QG . 48 GLU- QG 1 1
531 1 1 1 1 48 GLU HB3 . 48 GLU- HB2 1 1
531 1 2 1 1 49 THR H . 49 THR HN 1 1
532 1 1 1 1 48 GLU HB3 . 48 GLU- HB2 1 1
532 1 2 1 1 52 ASP HB2 . 52 ASP- HB3 1 1
533 1 1 1 1 48 GLU HB3 . 48 GLU- HB2 1 1
533 1 2 1 1 52 ASP HB3 . 52 ASP- HB2 1 1
534 1 1 1 1 48 GLU HB3 . 48 GLU- HB2 1 1
534 1 2 1 1 53 ALA H . 53 ALA HN 1 1
535 1 1 1 1 48 GLU HB3 . 48 GLU- HB2 1 1
535 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
536 1 1 1 1 48 GLU QG . 48 GLU- QG 1 1
536 1 2 1 1 49 THR H . 49 THR HN 1 1
537 1 1 1 1 48 GLU QG . 48 GLU- QG 1 1
537 1 2 1 1 52 ASP HB2 . 52 ASP- HB3 1 1
538 1 1 1 1 48 GLU QG . 48 GLU- QG 1 1
538 1 2 1 1 52 ASP HB3 . 52 ASP- HB2 1 1
539 1 1 1 1 48 GLU QG . 48 GLU- QG 1 1
539 1 2 1 1 53 ALA H . 53 ALA HN 1 1
540 1 1 1 1 48 GLU QG . 48 GLU- QG 1 1
540 1 2 1 1 53 ALA HA . 53 ALA HA 1 1
541 1 1 1 1 48 GLU QG . 48 GLU- QG 1 1
541 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
542 1 1 1 1 48 GLU OE2 . 48 GLU- OE2 1 1
542 1 2 1 1 56 ARG HE . 56 ARG+ HE 1 1
543 1 1 1 1 48 GLU OE2 . 48 GLU- OE2 1 1
543 1 2 1 1 56 ARG NE . 56 ARG+ NE 1 1
544 1 1 1 1 49 THR H . 49 THR HN 1 1
544 1 2 1 1 49 THR MG . 49 THR QG2 1 1
545 1 1 1 1 49 THR H . 49 THR HN 1 1
545 1 2 1 1 52 ASP H . 52 ASP- HN 1 1
546 1 1 1 1 49 THR H . 49 THR HN 1 1
546 1 2 1 1 52 ASP HB2 . 52 ASP- HB3 1 1
547 1 1 1 1 49 THR H . 49 THR HN 1 1
547 1 2 1 1 52 ASP HB3 . 52 ASP- HB2 1 1
548 1 1 1 1 49 THR H . 49 THR HN 1 1
548 1 2 1 1 53 ALA H . 53 ALA HN 1 1
549 1 1 1 1 49 THR HA . 49 THR HA 1 1
549 1 2 1 1 49 THR MG . 49 THR QG2 1 1
550 1 1 1 1 49 THR HB . 49 THR HB 1 1
550 1 2 1 1 50 ASP H . 50 ASP- HN 1 1
551 1 1 1 1 49 THR HB . 49 THR HB 1 1
551 1 2 1 1 52 ASP H . 52 ASP- HN 1 1
552 1 1 1 1 49 THR MG . 49 THR QG2 1 1
552 1 2 1 1 50 ASP H . 50 ASP- HN 1 1
553 1 1 1 1 49 THR MG . 49 THR QG2 1 1
553 1 2 1 1 51 TYR H . 51 TYR HN 1 1
554 1 1 1 1 49 THR MG . 49 THR QG2 1 1
554 1 2 1 1 52 ASP H . 52 ASP- HN 1 1
555 1 1 1 1 49 THR MG . 49 THR QG2 1 1
555 1 2 1 1 52 ASP HB2 . 52 ASP- HB3 1 1
556 1 1 1 1 49 THR MG . 49 THR QG2 1 1
556 1 2 1 1 52 ASP HB3 . 52 ASP- HB2 1 1
557 1 1 1 1 50 ASP H . 50 ASP- HN 1 1
557 1 2 1 1 51 TYR H . 51 TYR HN 1 1
558 1 1 1 1 50 ASP HA . 50 ASP- HA 1 1
558 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
559 1 1 1 1 50 ASP QB . 50 ASP- QB 1 1
559 1 2 1 1 51 TYR H . 51 TYR HN 1 1
560 1 1 1 1 50 ASP QB . 50 ASP- QB 1 1
560 1 2 1 1 51 TYR HB2 . 51 TYR HB2 1 1
561 1 1 1 1 51 TYR H . 51 TYR HN 1 1
561 1 2 1 1 51 TYR HB2 . 51 TYR HB2 1 1
562 1 1 1 1 51 TYR H . 51 TYR HN 1 1
562 1 2 1 1 51 TYR HB3 . 51 TYR HB3 1 1
563 1 1 1 1 51 TYR H . 51 TYR HN 1 1
563 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
564 1 1 1 1 51 TYR H . 51 TYR HN 1 1
564 1 2 1 1 52 ASP H . 52 ASP- HN 1 1
565 1 1 1 1 51 TYR H . 51 TYR HN 1 1
565 1 2 1 1 53 ALA H . 53 ALA HN 1 1
566 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
566 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
567 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
567 1 2 1 1 53 ALA H . 53 ALA HN 1 1
568 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
568 1 2 1 1 54 PHE H . 54 PHE HN 1 1
569 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
569 1 2 1 1 54 PHE QB . 54 PHE HB3 1 1
570 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
570 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
571 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
571 1 2 1 1 55 GLN H . 55 GLN HN 1 1
572 1 1 1 1 51 TYR HB2 . 51 TYR HB2 1 1
572 1 2 1 1 52 ASP H . 52 ASP- HN 1 1
573 1 1 1 1 51 TYR HB3 . 51 TYR HB3 1 1
573 1 2 1 1 52 ASP H . 52 ASP- HN 1 1
574 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
574 1 2 1 1 52 ASP H . 52 ASP- HN 1 1
575 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
575 1 2 1 1 52 ASP HA . 52 ASP- HA 1 1
576 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
576 1 2 1 1 54 PHE QB . 54 PHE HB2 1 1
577 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
577 1 2 1 1 55 GLN HG2 . 55 GLN HG3 1 1
578 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
578 1 2 1 1 55 GLN HG3 . 55 GLN HG2 1 1
579 1 1 1 1 51 TYR QE . 51 TYR QE 1 1
579 1 2 1 1 55 GLN HG2 . 55 GLN HG3 1 1
580 1 1 1 1 51 TYR QE . 51 TYR QE 1 1
580 1 2 1 1 55 GLN HG3 . 55 GLN HG2 1 1
581 1 1 1 1 52 ASP H . 52 ASP- HN 1 1
581 1 2 1 1 52 ASP HB2 . 52 ASP- HB3 1 1
582 1 1 1 1 52 ASP H . 52 ASP- HN 1 1
582 1 2 1 1 52 ASP HB3 . 52 ASP- HB2 1 1
583 1 1 1 1 52 ASP H . 52 ASP- HN 1 1
583 1 2 1 1 53 ALA H . 53 ALA HN 1 1
584 1 1 1 1 52 ASP HA . 52 ASP- HA 1 1
584 1 2 1 1 52 ASP HB2 . 52 ASP- HB3 1 1
585 1 1 1 1 52 ASP HA . 52 ASP- HA 1 1
585 1 2 1 1 54 PHE H . 54 PHE HN 1 1
586 1 1 1 1 52 ASP HA . 52 ASP- HA 1 1
586 1 2 1 1 55 GLN H . 55 GLN HN 1 1
587 1 1 1 1 52 ASP HA . 52 ASP- HA 1 1
587 1 2 1 1 55 GLN QB . 55 GLN QB 1 1
588 1 1 1 1 52 ASP HA . 52 ASP- HA 1 1
588 1 2 1 1 55 GLN HG2 . 55 GLN HG3 1 1
589 1 1 1 1 52 ASP HA . 52 ASP- HA 1 1
589 1 2 1 1 55 GLN HG3 . 55 GLN HG2 1 1
590 1 1 1 1 52 ASP HB2 . 52 ASP- HB3 1 1
590 1 2 1 1 53 ALA H . 53 ALA HN 1 1
591 1 1 1 1 52 ASP HB3 . 52 ASP- HB2 1 1
591 1 2 1 1 53 ALA H . 53 ALA HN 1 1
592 1 1 1 1 52 ASP HB3 . 52 ASP- HB2 1 1
592 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
593 1 1 1 1 53 ALA H . 53 ALA HN 1 1
593 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
594 1 1 1 1 53 ALA H . 53 ALA HN 1 1
594 1 2 1 1 54 PHE H . 54 PHE HN 1 1
595 1 1 1 1 53 ALA H . 53 ALA HN 1 1
595 1 2 1 1 55 GLN H . 55 GLN HN 1 1
596 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
596 1 2 1 1 56 ARG H . 56 ARG+ HN 1 1
597 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
597 1 2 1 1 56 ARG HB2 . 56 ARG+ HB2 1 1
598 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
598 1 2 1 1 56 ARG HB3 . 56 ARG+ HB3 1 1
599 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
599 1 2 1 1 56 ARG HD3 . 56 ARG+ HD3 1 1
600 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
600 1 2 1 1 56 ARG HE . 56 ARG+ HE 1 1
601 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
601 1 2 1 1 54 PHE H . 54 PHE HN 1 1
602 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
602 1 2 1 1 54 PHE HA . 54 PHE HA 1 1
603 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
603 1 2 1 1 54 PHE QB . 54 PHE HB2 1 1
604 1 1 1 1 54 PHE H . 54 PHE HN 1 1
604 1 2 1 1 54 PHE QB . 54 PHE HB2 1 1
605 1 1 1 1 54 PHE H . 54 PHE HN 1 1
605 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
606 1 1 1 1 54 PHE H . 54 PHE HN 1 1
606 1 2 1 1 55 GLN H . 55 GLN HN 1 1
607 1 1 1 1 54 PHE H . 54 PHE HN 1 1
607 1 2 1 1 55 GLN QB . 55 GLN QB 1 1
608 1 1 1 1 54 PHE HA . 54 PHE HA 1 1
608 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
609 1 1 1 1 54 PHE HA . 54 PHE HA 1 1
609 1 2 1 1 57 LEU H . 57 LEU HN 1 1
610 1 1 1 1 54 PHE HA . 54 PHE HA 1 1
610 1 2 1 1 57 LEU HB2 . 57 LEU HB3 1 1
611 1 1 1 1 54 PHE HA . 54 PHE HA 1 1
611 1 2 1 1 57 LEU HB3 . 57 LEU HB2 1 1
612 1 1 1 1 54 PHE HA . 54 PHE HA 1 1
612 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
613 1 1 1 1 54 PHE QB . 54 PHE HB2 1 1
613 1 2 1 1 55 GLN H . 55 GLN HN 1 1
614 1 1 1 1 54 PHE QB . 54 PHE HB2 1 1
614 1 2 1 1 55 GLN HG2 . 55 GLN HG3 1 1
615 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
615 1 2 1 1 55 GLN H . 55 GLN HN 1 1
616 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
616 1 2 1 1 55 GLN HA . 55 GLN HA 1 1
617 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
617 1 2 1 1 55 GLN QB . 55 GLN QB 1 1
618 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
618 1 2 1 1 55 GLN HG2 . 55 GLN HG3 1 1
619 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
619 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
620 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
620 1 2 1 1 58 ARG QG . 58 ARG+ QG 1 1
621 1 1 1 1 54 PHE QE . 54 PHE QE 1 1
621 1 2 1 1 58 ARG HD2 . 58 ARG+ HD2 1 1
622 1 1 1 1 54 PHE QE . 54 PHE QE 1 1
622 1 2 1 1 58 ARG HD3 . 58 ARG+ HD3 1 1
623 1 1 1 1 54 PHE QE . 54 PHE QE 1 1
623 1 2 1 1 58 ARG QG . 58 ARG+ QG 1 1
624 1 1 1 1 54 PHE HZ . 54 PHE HZ 1 1
624 1 2 1 1 58 ARG HD2 . 58 ARG+ HD2 1 1
625 1 1 1 1 54 PHE HZ . 54 PHE HZ 1 1
625 1 2 1 1 58 ARG HD3 . 58 ARG+ HD3 1 1
626 1 1 1 1 54 PHE HZ . 54 PHE HZ 1 1
626 1 2 1 1 58 ARG QG . 58 ARG+ QG 1 1
627 1 1 1 1 55 GLN H . 55 GLN HN 1 1
627 1 2 1 1 55 GLN QB . 55 GLN QB 1 1
628 1 1 1 1 55 GLN H . 55 GLN HN 1 1
628 1 2 1 1 55 GLN HG2 . 55 GLN HG3 1 1
629 1 1 1 1 55 GLN H . 55 GLN HN 1 1
629 1 2 1 1 55 GLN HG3 . 55 GLN HG2 1 1
630 1 1 1 1 55 GLN H . 55 GLN HN 1 1
630 1 2 1 1 56 ARG H . 56 ARG+ HN 1 1
631 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
631 1 2 1 1 55 GLN HG2 . 55 GLN HG3 1 1
632 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
632 1 2 1 1 55 GLN HG3 . 55 GLN HG2 1 1
633 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
633 1 2 1 1 58 ARG H . 58 ARG+ HN 1 1
634 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
634 1 2 1 1 58 ARG HB2 . 58 ARG+ HB2 1 1
635 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
635 1 2 1 1 58 ARG HB3 . 58 ARG+ HB3 1 1
636 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
636 1 2 1 1 58 ARG QG . 58 ARG+ QG 1 1
637 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
637 1 2 1 1 59 LYS H . 59 LYS+ HN 1 1
638 1 1 1 1 55 GLN QB . 55 GLN QB 1 1
638 1 2 1 1 56 ARG H . 56 ARG+ HN 1 1
639 1 1 1 1 56 ARG H . 56 ARG+ HN 1 1
639 1 2 1 1 56 ARG HB2 . 56 ARG+ HB2 1 1
640 1 1 1 1 56 ARG H . 56 ARG+ HN 1 1
640 1 2 1 1 56 ARG HB3 . 56 ARG+ HB3 1 1
641 1 1 1 1 56 ARG H . 56 ARG+ HN 1 1
641 1 2 1 1 56 ARG HG2 . 56 ARG+ HG3 1 1
642 1 1 1 1 56 ARG H . 56 ARG+ HN 1 1
642 1 2 1 1 56 ARG HG3 . 56 ARG+ HG2 1 1
643 1 1 1 1 56 ARG HA . 56 ARG+ HA 1 1
643 1 2 1 1 56 ARG HB3 . 56 ARG+ HB3 1 1
644 1 1 1 1 56 ARG HA . 56 ARG+ HA 1 1
644 1 2 1 1 56 ARG HD3 . 56 ARG+ HD3 1 1
645 1 1 1 1 56 ARG HA . 56 ARG+ HA 1 1
645 1 2 1 1 56 ARG HG2 . 56 ARG+ HG3 1 1
646 1 1 1 1 56 ARG HA . 56 ARG+ HA 1 1
646 1 2 1 1 56 ARG HG3 . 56 ARG+ HG2 1 1
647 1 1 1 1 56 ARG HA . 56 ARG+ HA 1 1
647 1 2 1 1 59 LYS H . 59 LYS+ HN 1 1
648 1 1 1 1 56 ARG HB2 . 56 ARG+ HB2 1 1
648 1 2 1 1 56 ARG HD3 . 56 ARG+ HD3 1 1
649 1 1 1 1 56 ARG HB2 . 56 ARG+ HB2 1 1
649 1 2 1 1 57 LEU H . 57 LEU HN 1 1
650 1 1 1 1 56 ARG HB3 . 56 ARG+ HB3 1 1
650 1 2 1 1 56 ARG HD2 . 56 ARG+ HD2 1 1
651 1 1 1 1 56 ARG HB3 . 56 ARG+ HB3 1 1
651 1 2 1 1 56 ARG HD3 . 56 ARG+ HD3 1 1
652 1 1 1 1 56 ARG HB3 . 56 ARG+ HB3 1 1
652 1 2 1 1 56 ARG HE . 56 ARG+ HE 1 1
653 1 1 1 1 56 ARG HB3 . 56 ARG+ HB3 1 1
653 1 2 1 1 57 LEU H . 57 LEU HN 1 1
654 1 1 1 1 56 ARG HD2 . 56 ARG+ HD2 1 1
654 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
655 1 1 1 1 56 ARG HD3 . 56 ARG+ HD3 1 1
655 1 2 1 1 56 ARG HH12 . 56 ARG+ HH12 1 1
656 1 1 1 1 56 ARG HG2 . 56 ARG+ HG3 1 1
656 1 2 1 1 57 LEU H . 57 LEU HN 1 1
657 1 1 1 1 56 ARG HG2 . 56 ARG+ HG3 1 1
657 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
658 1 1 1 1 56 ARG HG3 . 56 ARG+ HG2 1 1
658 1 2 1 1 57 LEU H . 57 LEU HN 1 1
659 1 1 1 1 56 ARG HG3 . 56 ARG+ HG2 1 1
659 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
660 1 1 1 1 57 LEU H . 57 LEU HN 1 1
660 1 2 1 1 57 LEU HB2 . 57 LEU HB3 1 1
661 1 1 1 1 57 LEU H . 57 LEU HN 1 1
661 1 2 1 1 57 LEU HB3 . 57 LEU HB2 1 1
662 1 1 1 1 57 LEU H . 57 LEU HN 1 1
662 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
663 1 1 1 1 57 LEU H . 57 LEU HN 1 1
663 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
664 1 1 1 1 57 LEU H . 57 LEU HN 1 1
664 1 2 1 1 57 LEU HG . 57 LEU HG 1 1
665 1 1 1 1 57 LEU H . 57 LEU HN 1 1
665 1 2 1 1 58 ARG H . 58 ARG+ HN 1 1
666 1 1 1 1 57 LEU H . 57 LEU HN 1 1
666 1 2 1 1 59 LYS H . 59 LYS+ HN 1 1
667 1 1 1 1 57 LEU H . 57 LEU HN 1 1
667 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
668 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
668 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
669 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
669 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
670 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
670 1 2 1 1 60 ILE H . 60 ILE HN 1 1
671 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
671 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
672 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
672 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
673 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
673 1 2 1 1 60 ILE HG12 . 60 ILE HG13 1 1
674 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
674 1 2 1 1 60 ILE HG13 . 60 ILE HG12 1 1
675 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
675 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
676 1 1 1 1 57 LEU HB2 . 57 LEU HB3 1 1
676 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
677 1 1 1 1 57 LEU HB2 . 57 LEU HB3 1 1
677 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
678 1 1 1 1 57 LEU HB2 . 57 LEU HB3 1 1
678 1 2 1 1 58 ARG H . 58 ARG+ HN 1 1
679 1 1 1 1 57 LEU HB3 . 57 LEU HB2 1 1
679 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
680 1 1 1 1 57 LEU HB3 . 57 LEU HB2 1 1
680 1 2 1 1 58 ARG H . 58 ARG+ HN 1 1
681 1 1 1 1 57 LEU MD1 . 57 LEU QD1 1 1
681 1 2 1 1 58 ARG H . 58 ARG+ HN 1 1
682 1 1 1 1 57 LEU MD1 . 57 LEU QD1 1 1
682 1 2 1 1 61 GLU HG2 . 61 GLU- HG2 1 1
683 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
683 1 2 1 1 58 ARG H . 58 ARG+ HN 1 1
684 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
684 1 2 1 1 58 ARG HA . 58 ARG+ HA 1 1
685 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
685 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
686 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
686 1 2 1 1 60 ILE HG13 . 60 ILE HG12 1 1
687 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
687 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
688 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
688 1 2 1 1 61 GLU HG2 . 61 GLU- HG2 1 1
689 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
689 1 2 1 1 61 GLU HG3 . 61 GLU- HG3 1 1
690 1 1 1 1 57 LEU HG . 57 LEU HG 1 1
690 1 2 1 1 58 ARG H . 58 ARG+ HN 1 1
691 1 1 1 1 57 LEU HG . 57 LEU HG 1 1
691 1 2 1 1 61 GLU HG2 . 61 GLU- HG2 1 1
692 1 1 1 1 58 ARG H . 58 ARG+ HN 1 1
692 1 2 1 1 58 ARG HB2 . 58 ARG+ HB2 1 1
693 1 1 1 1 58 ARG H . 58 ARG+ HN 1 1
693 1 2 1 1 58 ARG HB3 . 58 ARG+ HB3 1 1
694 1 1 1 1 58 ARG H . 58 ARG+ HN 1 1
694 1 2 1 1 58 ARG HD2 . 58 ARG+ HD2 1 1
695 1 1 1 1 58 ARG H . 58 ARG+ HN 1 1
695 1 2 1 1 58 ARG QG . 58 ARG+ QG 1 1
696 1 1 1 1 58 ARG H . 58 ARG+ HN 1 1
696 1 2 1 1 59 LYS H . 59 LYS+ HN 1 1
697 1 1 1 1 58 ARG H . 58 ARG+ HN 1 1
697 1 2 1 1 60 ILE H . 60 ILE HN 1 1
698 1 1 1 1 58 ARG HA . 58 ARG+ HA 1 1
698 1 2 1 1 58 ARG HD2 . 58 ARG+ HD2 1 1
699 1 1 1 1 58 ARG HA . 58 ARG+ HA 1 1
699 1 2 1 1 58 ARG HD3 . 58 ARG+ HD3 1 1
700 1 1 1 1 58 ARG HA . 58 ARG+ HA 1 1
700 1 2 1 1 58 ARG QG . 58 ARG+ QG 1 1
701 1 1 1 1 58 ARG HA . 58 ARG+ HA 1 1
701 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
702 1 1 1 1 58 ARG HA . 58 ARG+ HA 1 1
702 1 2 1 1 61 GLU HB2 . 61 GLU- HB2 1 1
703 1 1 1 1 58 ARG HA . 58 ARG+ HA 1 1
703 1 2 1 1 61 GLU HG2 . 61 GLU- HG2 1 1
704 1 1 1 1 58 ARG HA . 58 ARG+ HA 1 1
704 1 2 1 1 61 GLU HG3 . 61 GLU- HG3 1 1
705 1 1 1 1 58 ARG HB2 . 58 ARG+ HB2 1 1
705 1 2 1 1 58 ARG HD2 . 58 ARG+ HD2 1 1
706 1 1 1 1 58 ARG HB2 . 58 ARG+ HB2 1 1
706 1 2 1 1 59 LYS H . 59 LYS+ HN 1 1
707 1 1 1 1 58 ARG HB3 . 58 ARG+ HB3 1 1
707 1 2 1 1 58 ARG HD2 . 58 ARG+ HD2 1 1
708 1 1 1 1 58 ARG HB3 . 58 ARG+ HB3 1 1
708 1 2 1 1 59 LYS H . 59 LYS+ HN 1 1
709 1 1 1 1 58 ARG QG . 58 ARG+ QG 1 1
709 1 2 1 1 59 LYS H . 59 LYS+ HN 1 1
710 1 1 1 1 59 LYS H . 59 LYS+ HN 1 1
710 1 2 1 1 59 LYS HB2 . 59 LYS+ HB3 1 1
711 1 1 1 1 59 LYS H . 59 LYS+ HN 1 1
711 1 2 1 1 59 LYS HB3 . 59 LYS+ HB2 1 1
712 1 1 1 1 59 LYS H . 59 LYS+ HN 1 1
712 1 2 1 1 59 LYS QD . 59 LYS+ QD 1 1
713 1 1 1 1 59 LYS H . 59 LYS+ HN 1 1
713 1 2 1 1 59 LYS HG2 . 59 LYS+ HG3 1 1
714 1 1 1 1 59 LYS H . 59 LYS+ HN 1 1
714 1 2 1 1 59 LYS HG3 . 59 LYS+ HG2 1 1
715 1 1 1 1 59 LYS H . 59 LYS+ HN 1 1
715 1 2 1 1 60 ILE H . 60 ILE HN 1 1
716 1 1 1 1 59 LYS H . 59 LYS+ HN 1 1
716 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
717 1 1 1 1 59 LYS H . 59 LYS+ HN 1 1
717 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
718 1 1 1 1 59 LYS HA . 59 LYS+ HA 1 1
718 1 2 1 1 59 LYS HB2 . 59 LYS+ HB3 1 1
719 1 1 1 1 59 LYS HA . 59 LYS+ HA 1 1
719 1 2 1 1 59 LYS QD . 59 LYS+ QD 1 1
720 1 1 1 1 59 LYS HA . 59 LYS+ HA 1 1
720 1 2 1 1 59 LYS HG2 . 59 LYS+ HG3 1 1
721 1 1 1 1 59 LYS HA . 59 LYS+ HA 1 1
721 1 2 1 1 59 LYS HG3 . 59 LYS+ HG2 1 1
722 1 1 1 1 59 LYS HA . 59 LYS+ HA 1 1
722 1 2 1 1 62 ILE H . 62 ILE HN 1 1
723 1 1 1 1 59 LYS HA . 59 LYS+ HA 1 1
723 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
724 1 1 1 1 59 LYS HA . 59 LYS+ HA 1 1
724 1 2 1 1 62 ILE HG12 . 62 ILE HG13 1 1
725 1 1 1 1 59 LYS HB2 . 59 LYS+ HB3 1 1
725 1 2 1 1 59 LYS QD . 59 LYS+ QD 1 1
726 1 1 1 1 59 LYS HB2 . 59 LYS+ HB3 1 1
726 1 2 1 1 60 ILE H . 60 ILE HN 1 1
727 1 1 1 1 59 LYS HB3 . 59 LYS+ HB2 1 1
727 1 2 1 1 60 ILE H . 60 ILE HN 1 1
728 1 1 1 1 59 LYS QE . 59 LYS+ QE 1 1
728 1 2 1 1 59 LYS HG2 . 59 LYS+ HG3 1 1
729 1 1 1 1 59 LYS QE . 59 LYS+ QE 1 1
729 1 2 1 1 59 LYS HG3 . 59 LYS+ HG2 1 1
730 1 1 1 1 59 LYS HG2 . 59 LYS+ HG3 1 1
730 1 2 1 1 60 ILE H . 60 ILE HN 1 1
731 1 1 1 1 60 ILE H . 60 ILE HN 1 1
731 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
732 1 1 1 1 60 ILE H . 60 ILE HN 1 1
732 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
733 1 1 1 1 60 ILE H . 60 ILE HN 1 1
733 1 2 1 1 60 ILE HG12 . 60 ILE HG13 1 1
734 1 1 1 1 60 ILE H . 60 ILE HN 1 1
734 1 2 1 1 60 ILE HG13 . 60 ILE HG12 1 1
735 1 1 1 1 60 ILE H . 60 ILE HN 1 1
735 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
736 1 1 1 1 60 ILE H . 60 ILE HN 1 1
736 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
737 1 1 1 1 60 ILE H . 60 ILE HN 1 1
737 1 2 1 1 61 GLU HG2 . 61 GLU- HG2 1 1
738 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
738 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
739 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
739 1 2 1 1 60 ILE HG12 . 60 ILE HG13 1 1
740 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
740 1 2 1 1 60 ILE HG13 . 60 ILE HG12 1 1
741 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
741 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
742 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
742 1 2 1 1 63 LEU QB . 63 LEU HB3 1 1
743 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
743 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
744 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
744 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
745 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
745 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
746 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
746 1 2 1 1 61 GLU HG2 . 61 GLU- HG2 1 1
747 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
747 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
748 1 1 1 1 60 ILE HG12 . 60 ILE HG13 1 1
748 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
749 1 1 1 1 60 ILE HG13 . 60 ILE HG12 1 1
749 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
750 1 1 1 1 60 ILE HG13 . 60 ILE HG12 1 1
750 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
751 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
751 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
752 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
752 1 2 1 1 61 GLU HA . 61 GLU- HA 1 1
753 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
753 1 2 1 1 61 GLU HG2 . 61 GLU- HG2 1 1
754 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
754 1 2 1 1 64 THR HB . 64 THR HB 1 1
755 1 1 1 1 61 GLU H . 61 GLU- HN 1 1
755 1 2 1 1 61 GLU HB2 . 61 GLU- HB2 1 1
756 1 1 1 1 61 GLU H . 61 GLU- HN 1 1
756 1 2 1 1 61 GLU HB3 . 61 GLU- HB3 1 1
757 1 1 1 1 61 GLU H . 61 GLU- HN 1 1
757 1 2 1 1 61 GLU HG2 . 61 GLU- HG2 1 1
758 1 1 1 1 61 GLU H . 61 GLU- HN 1 1
758 1 2 1 1 61 GLU HG3 . 61 GLU- HG3 1 1
759 1 1 1 1 61 GLU H . 61 GLU- HN 1 1
759 1 2 1 1 62 ILE H . 62 ILE HN 1 1
760 1 1 1 1 61 GLU HA . 61 GLU- HA 1 1
760 1 2 1 1 61 GLU HG2 . 61 GLU- HG2 1 1
761 1 1 1 1 61 GLU HA . 61 GLU- HA 1 1
761 1 2 1 1 61 GLU HG3 . 61 GLU- HG3 1 1
762 1 1 1 1 61 GLU HB2 . 61 GLU- HB2 1 1
762 1 2 1 1 61 GLU HG2 . 61 GLU- HG2 1 1
763 1 1 1 1 61 GLU HB2 . 61 GLU- HB2 1 1
763 1 2 1 1 62 ILE H . 62 ILE HN 1 1
764 1 1 1 1 61 GLU HB3 . 61 GLU- HB3 1 1
764 1 2 1 1 61 GLU HG2 . 61 GLU- HG2 1 1
765 1 1 1 1 61 GLU HB3 . 61 GLU- HB3 1 1
765 1 2 1 1 61 GLU HG3 . 61 GLU- HG3 1 1
766 1 1 1 1 61 GLU HB3 . 61 GLU- HB3 1 1
766 1 2 1 1 62 ILE H . 62 ILE HN 1 1
767 1 1 1 1 61 GLU HG2 . 61 GLU- HG2 1 1
767 1 2 1 1 62 ILE H . 62 ILE HN 1 1
768 1 1 1 1 61 GLU HG3 . 61 GLU- HG3 1 1
768 1 2 1 1 62 ILE H . 62 ILE HN 1 1
769 1 1 1 1 62 ILE H . 62 ILE HN 1 1
769 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
770 1 1 1 1 62 ILE H . 62 ILE HN 1 1
770 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
771 1 1 1 1 62 ILE H . 62 ILE HN 1 1
771 1 2 1 1 62 ILE HG12 . 62 ILE HG13 1 1
772 1 1 1 1 62 ILE H . 62 ILE HN 1 1
772 1 2 1 1 62 ILE HG13 . 62 ILE HG12 1 1
773 1 1 1 1 62 ILE H . 62 ILE HN 1 1
773 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
774 1 1 1 1 62 ILE H . 62 ILE HN 1 1
774 1 2 1 1 63 LEU H . 63 LEU HN 1 1
775 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
775 1 2 1 1 62 ILE HG12 . 62 ILE HG13 1 1
776 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
776 1 2 1 1 62 ILE HG13 . 62 ILE HG12 1 1
777 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
777 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
778 1 1 1 1 62 ILE HB . 62 ILE HB 1 1
778 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
779 1 1 1 1 62 ILE HG13 . 62 ILE HG12 1 1
779 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
780 1 1 1 1 62 ILE HG13 . 62 ILE HG12 1 1
780 1 2 1 1 63 LEU H . 63 LEU HN 1 1
781 1 1 1 1 63 LEU H . 63 LEU HN 1 1
781 1 2 1 1 63 LEU QB . 63 LEU HB3 1 1
782 1 1 1 1 63 LEU H . 63 LEU HN 1 1
782 1 2 1 1 63 LEU QD . 63 LEU QD2 1 1
783 1 1 1 1 63 LEU H . 63 LEU HN 1 1
783 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
784 1 1 1 1 63 LEU H . 63 LEU HN 1 1
784 1 2 1 1 64 THR H . 64 THR HN 1 1
785 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
785 1 2 1 1 63 LEU QD . 63 LEU QD2 1 1
786 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
786 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
787 1 1 1 1 63 LEU QB . 63 LEU HB2 1 1
787 1 2 1 1 63 LEU QD . 63 LEU QD1 1 1
788 1 1 1 1 63 LEU QB . 63 LEU HB2 1 1
788 1 2 1 1 64 THR H . 64 THR HN 1 1
789 1 1 1 1 64 THR H . 64 THR HN 1 1
789 1 2 1 1 64 THR HB . 64 THR HB 1 1
790 1 1 1 1 64 THR H . 64 THR HN 1 1
790 1 2 1 1 64 THR MG . 64 THR QG2 1 1
791 1 1 1 1 64 THR H . 64 THR HN 1 1
791 1 2 1 1 65 PRO QD . 65 PRO QD 1 1
792 1 1 1 1 64 THR HA . 64 THR HA 1 1
792 1 2 1 1 64 THR MG . 64 THR QG2 1 1
793 1 1 1 1 64 THR HA . 64 THR HA 1 1
793 1 2 1 1 65 PRO QD . 65 PRO QD 1 1
794 1 1 1 1 64 THR HB . 64 THR HB 1 1
794 1 2 1 1 65 PRO QD . 65 PRO QD 1 1
795 1 1 1 1 64 THR MG . 64 THR QG2 1 1
795 1 2 1 1 65 PRO QD . 65 PRO QD 1 1
796 1 1 1 1 64 THR MG . 64 THR QG2 1 1
796 1 2 1 1 66 GLU H . 66 GLU- HN 1 1
797 1 1 1 1 65 PRO HB2 . 65 PRO HB3 1 1
797 1 2 1 1 66 GLU H . 66 GLU- HN 1 1
798 1 1 1 1 65 PRO HB3 . 65 PRO HB2 1 1
798 1 2 1 1 66 GLU H . 66 GLU- HN 1 1
799 1 1 1 1 65 PRO QD . 65 PRO QD 1 1
799 1 2 1 1 66 GLU H . 66 GLU- HN 1 1
800 1 1 1 1 65 PRO QG . 65 PRO QG 1 1
800 1 2 1 1 66 GLU H . 66 GLU- HN 1 1
801 1 1 1 1 66 GLU H . 66 GLU- HN 1 1
801 1 2 1 1 66 GLU QB . 66 GLU- QB 1 1
802 1 1 1 1 66 GLU H . 66 GLU- HN 1 1
802 1 2 1 1 67 VAL H . 67 VAL HN 1 1
803 1 1 1 1 66 GLU HA . 66 GLU- HA 1 1
803 1 2 1 1 67 VAL H . 67 VAL HN 1 1
804 1 1 1 1 67 VAL H . 67 VAL HN 1 1
804 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
805 1 1 1 1 67 VAL H . 67 VAL HN 1 1
805 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
806 1 1 1 1 67 VAL H . 67 VAL HN 1 1
806 1 2 1 1 68 ASN H . 68 ASN HN 1 1
807 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
807 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
808 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1
808 1 2 1 1 68 ASN H . 68 ASN HN 1 1
809 1 1 1 1 72 GLY QA . 72 GLY QA 1 1
809 1 2 1 1 73 PRO QD . 73 PRO QD 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.44 1 1
2 1 . . . . . . . 3.22 1 1
3 1 . . . . . . . 4.69 1 1
4 1 . . . . . . . 4.92 1 1
5 1 . . . . . . . 3.48 1 1
6 1 . . . . . . . 4.47 1 1
7 1 . . . . . . . 5.08 1 1
8 1 . . . . . . . 3.9 1 1
9 1 . . . . . . . 4.07 1 1
10 1 . . . . . . . 3.51 1 1
11 1 . . . . . . . 4.8 1 1
12 1 . . . . . . . 3.58 1 1
13 1 . . . . . . . 4.05 1 1
14 1 . . . . . . . 3.09 1 1
15 1 . . . . . . . 2.83 1 1
16 1 . . . . . . . 3.43 1 1
17 1 . . . . . . . 3.31 1 1
18 1 . . . . . . . 3.45 1 1
19 1 . . . . . . . 3.82 1 1
20 1 . . . . . . . 3.92 1 1
21 1 . . . . . . . 3.88 1 1
22 1 . . . . . . . 3.06 1 1
23 1 . . . . . . . 4.66 1 1
24 1 . . . . . . . 3.89 1 1
25 1 . . . . . . . 3.46 1 1
26 1 . . . . . . . 4.14 1 1
27 1 . . . . . . . 3.03 1 1
28 1 . . . . . . . 3.93 1 1
29 1 . . . . . . . 4.92 1 1
30 1 . . . . . . . 3.24 1 1
31 1 . . . . . . . 4.15 1 1
32 1 . . . . . . . 3.24 1 1
33 1 . . . . . . . 3.34 1 1
34 1 . . . . . . . 4.05 1 1
35 1 . . . . . . . 3.35 1 1
36 1 . . . . . . . 3.84 1 1
37 1 . . . . . . . 3.38 1 1
38 1 . . . . . . . 4.41 1 1
39 1 . . . . . . . 3.07 1 1
40 1 . . . . . . . 3.34 1 1
41 1 . . . . . . . 4.21 1 1
42 1 . . . . . . . 3.48 1 1
43 1 . . . . . . . 4.34 1 1
44 1 . . . . . . . 3.28 1 1
45 1 . . . . . . . 4.55 1 1
46 1 . . . . . . . 3.66 1 1
47 1 . . . . . . . 4.37 1 1
48 1 . . . . . . . 4.89 1 1
49 1 . . . . . . . 4.72 1 1
50 1 . . . . . . . 3.7 1 1
51 1 . . . . . . . 4.25 1 1
52 1 . . . . . . . 3.18 1 1
53 1 . . . . . . . 3.36 1 1
54 1 . . . . . . . 3.13 1 1
55 1 . . . . . . . 4.18 1 1
56 1 . . . . . . . 4.67 1 1
57 1 . . . . . . . 4.11 1 1
58 1 . . . . . . . 3.02 1 1
59 1 . . . . . . . 3.07 1 1
60 1 . . . . . . . 3.13 1 1
61 1 . . . . . . . 2.87 1 1
62 1 . . . . . . . 3.06 1 1
63 1 . . . . . . . 4.11 1 1
64 1 . . . . . . . 3.65 1 1
65 1 . . . . . . . 4.46 1 1
66 1 . . . . . . . 5.12 1 1
67 1 . . . . . . . 3.63 1 1
68 1 . . . . . . . 3.47 1 1
69 1 . . . . . . . 4.06 1 1
70 1 . . . . . . . 3.8 1 1
71 1 . . . . . . . 4.13 1 1
72 1 . . . . . . . 3.71 1 1
73 1 . . . . . . . 3.19 1 1
74 1 . . . . . . . 4.24 1 1
75 1 . . . . . . . 3.85 1 1
76 1 . . . . . . . 3.66 1 1
77 1 . . . . . . . 5.5 1 1
78 1 . . . . . . . 4.23 1 1
79 1 . . . . . . . 4.73 1 1
80 1 . . . . . . . 5.07 1 1
81 1 . . . . . . . 4.0 1 1
82 1 . . . . . . . 4.33 1 1
83 1 . . . . . . . 4.25 1 1
84 1 . . . . . . . 4.42 1 1
85 1 . . . . . . . 4.97 1 1
86 1 . . . . . . . 4.73 1 1
87 1 . . . . . . . 3.85 1 1
88 1 . . . . . . . 4.3 1 1
89 1 . . . . . . . 4.34 1 1
90 1 . . . . . . . 4.26 1 1
91 1 . . . . . . . 4.76 1 1
92 1 . . . . . . . 5.3 1 1
93 1 . . . . . . . 3.31 1 1
94 1 . . . . . . . 5.22 1 1
95 1 . . . . . . . 4.75 1 1
96 1 . . . . . . . 5.28 1 1
97 1 . . . . . . . 5.5 1 1
98 1 . . . . . . . 4.77 1 1
99 1 . . . . . . . 4.79 1 1
100 1 . . . . . . . 4.8 1 1
101 1 . . . . . . . 5.43 1 1
102 1 . . . . . . . 5.12 1 1
103 1 . . . . . . . 5.23 1 1
104 1 . . . . . . . 4.46 1 1
105 1 . . . . . . . 5.31 1 1
106 1 . . . . . . . 4.78 1 1
107 1 . . . . . . . 3.23 1 1
108 1 . . . . . . . 3.22 1 1
109 1 . . . . . . . 5.03 1 1
110 1 . . . . . . . 4.17 1 1
111 1 . . . . . . . 3.36 1 1
112 1 . . . . . . . 4.65 1 1
113 1 . . . . . . . 4.88 1 1
114 1 . . . . . . . 5.5 1 1
115 1 . . . . . . . 4.7 1 1
116 1 . . . . . . . 3.59 1 1
117 1 . . . . . . . 4.18 1 1
118 1 . . . . . . . 4.45 1 1
119 1 . . . . . . . 3.35 1 1
120 1 . . . . . . . 3.55 1 1
121 1 . . . . . . . 4.15 1 1
122 1 . . . . . . . 4.2 1 1
123 1 . . . . . . . 4.09 1 1
124 1 . . . . . . . 4.91 1 1
125 1 . . . . . . . 4.94 1 1
126 1 . . . . . . . 4.83 1 1
127 1 . . . . . . . 3.77 1 1
128 1 . . . . . . . 4.79 1 1
129 1 . . . . . . . 5.07 1 1
130 1 . . . . . . . 3.5 1 1
131 1 . . . . . . . 4.09 1 1
132 1 . . . . . . . 2.4 1 1
133 1 . . . . . . . 4.47 1 1
134 1 . . . . . . . 4.38 1 1
135 1 . . . . . . . 4.02 1 1
136 1 . . . . . . . 3.7 1 1
137 1 . . . . . . . 3.74 1 1
138 1 . . . . . . . 5.21 1 1
139 1 . . . . . . . 3.97 1 1
140 1 . . . . . . . 3.63 1 1
141 1 . . . . . . . 3.69 1 1
142 1 . . . . . . . 5.45 1 1
143 1 . . . . . . . 4.14 1 1
144 1 . . . . . . . 4.2 1 1
145 1 . . . . . . . 3.46 1 1
146 1 . . . . . . . 5.41 1 1
147 1 . . . . . . . 4.04 1 1
148 1 . . . . . . . 4.06 1 1
149 1 . . . . . . . 5.19 1 1
150 1 . . . . . . . 4.12 1 1
151 1 . . . . . . . 5.16 1 1
152 1 . . . . . . . 4.0 1 1
153 1 . . . . . . . 4.01 1 1
154 1 . . . . . . . 4.22 1 1
155 1 . . . . . . . 3.62 1 1
156 1 . . . . . . . 4.1 1 1
157 1 . . . . . . . 4.19 1 1
158 1 . . . . . . . 3.39 1 1
159 1 . . . . . . . 4.01 1 1
160 1 . . . . . . . 4.14 1 1
161 1 . . . . . . . 3.8 1 1
162 1 . . . . . . . 3.8 1 1
163 1 . . . . . . . 3.73 1 1
164 1 . . . . . . . 2.83 1 1
165 1 . . . . . . . 3.84 1 1
166 1 . . . . . . . 4.68 1 1
167 1 . . . . . . . 4.09 1 1
168 1 . . . . . . . 3.26 1 1
169 1 . . . . . . . 3.77 1 1
170 1 . . . . . . . 4.79 1 1
171 1 . . . . . . . 4.39 1 1
172 1 . . . . . . . 3.8 1 1
173 1 . . . . . . . 2.9 1 1
174 1 . . . . . . . 4.24 1 1
175 1 . . . . . . . 3.47 1 1
176 1 . . . . . . . 4.18 1 1
177 1 . . . . . . . 3.08 1 1
178 1 . . . . . . . 3.44 1 1
179 1 . . . . . . . 3.47 1 1
180 1 . . . . . . . 3.64 1 1
181 1 . . . . . . . 4.16 1 1
182 1 . . . . . . . 4.25 1 1
183 1 . . . . . . . 3.2 1 1
184 1 . . . . . . . 3.3 1 1
185 1 . . . . . . . 4.63 1 1
186 1 . . . . . . . 4.63 1 1
187 1 . . . . . . . 3.47 1 1
188 1 . . . . . . . 4.17 1 1
189 1 . . . . . . . 4.03 1 1
190 1 . . . . . . . 3.67 1 1
191 1 . . . . . . . 3.05 1 1
192 1 . . . . . . . 5.4 1 1
193 1 . . . . . . . 4.83 1 1
194 1 . . . . . . . 4.67 1 1
195 1 . . . . . . . 3.76 1 1
196 1 . . . . . . . 4.92 1 1
197 1 . . . . . . . 4.48 1 1
198 1 . . . . . . . 3.11 1 1
199 1 . . . . . . . 3.92 1 1
200 1 . . . . . . . 3.28 1 1
201 1 . . . . . . . 3.6 1 1
202 1 . . . . . . . 4.13 1 1
203 1 . . . . . . . 2.9 1 1
204 1 . . . . . . . 3.2 1 1
205 1 . . . . . . . 4.56 1 1
206 1 . . . . . . . 3.4 1 1
207 1 . . . . . . . 5.03 1 1
208 1 . . . . . . . 4.6 1 1
209 1 . . . . . . . 3.58 1 1
210 1 . . . . . . . 2.9 1 1
211 1 . . . . . . . 5.07 1 1
212 1 . . . . . . . 4.32 1 1
213 1 . . . . . . . 3.7 1 1
214 1 . . . . . . . 4.78 1 1
215 1 . . . . . . . 4.75 1 1
216 1 . . . . . . . 3.15 1 1
217 1 . . . . . . . 4.57 1 1
218 1 . . . . . . . 3.39 1 1
219 1 . . . . . . . 4.32 1 1
220 1 . . . . . . . 4.07 1 1
221 1 . . . . . . . 3.66 1 1
222 1 . . . . . . . 3.3 1 1
223 1 . . . . . . . 3.41 1 1
224 1 . . . . . . . 4.26 1 1
225 1 . . . . . . . 4.93 1 1
226 1 . . . . . . . 5.26 1 1
227 1 . . . . . . . 3.75 1 1
228 1 . . . . . . . 3.75 1 1
229 1 . . . . . . . 3.56 1 1
230 1 . . . . . . . 4.99 1 1
231 1 . . . . . . . 4.23 1 1
232 1 . . . . . . . 3.0 1 1
233 1 . . . . . . . 3.2 1 1
234 1 . . . . . . . 3.54 1 1
235 1 . . . . . . . 4.28 1 1
236 1 . . . . . . . 3.03 1 1
237 1 . . . . . . . 3.62 1 1
238 1 . . . . . . . 3.54 1 1
239 1 . . . . . . . 4.24 1 1
240 1 . . . . . . . 3.77 1 1
241 1 . . . . . . . 3.12 1 1
242 1 . . . . . . . 2.83 1 1
243 1 . . . . . . . 4.16 1 1
244 1 . . . . . . . 3.25 1 1
245 1 . . . . . . . 4.18 1 1
246 1 . . . . . . . 4.31 1 1
247 1 . . . . . . . 5.07 1 1
248 1 . . . . . . . 4.45 1 1
249 1 . . . . . . . 4.67 1 1
250 1 . . . . . . . 3.0 1 1
251 1 . . . . . . . 2.74 1 1
252 1 . . . . . . . 2.88 1 1
253 1 . . . . . . . 3.52 1 1
254 1 . . . . . . . 5.11 1 1
255 1 . . . . . . . 3.61 1 1
256 1 . . . . . . . 4.45 1 1
257 1 . . . . . . . 4.16 1 1
258 1 . . . . . . . 3.6 1 1
259 1 . . . . . . . 3.6 1 1
260 1 . . . . . . . 3.73 1 1
261 1 . . . . . . . 2.94 1 1
262 1 . . . . . . . 2.76 1 1
263 1 . . . . . . . 4.55 1 1
264 1 . . . . . . . 4.84 1 1
265 1 . . . . . . . 3.35 1 1
266 1 . . . . . . . 3.6 1 1
267 1 . . . . . . . 3.74 1 1
268 1 . . . . . . . 4.65 1 1
269 1 . . . . . . . 3.6 1 1
270 1 . . . . . . . 4.24 1 1
271 1 . . . . . . . 4.68 1 1
272 1 . . . . . . . 3.39 1 1
273 1 . . . . . . . 3.09 1 1
274 1 . . . . . . . 5.33 1 1
275 1 . . . . . . . 2.8 1 1
276 1 . . . . . . . 5.11 1 1
277 1 . . . . . . . 4.63 1 1
278 1 . . . . . . . 3.8 1 1
279 1 . . . . . . . 3.63 1 1
280 1 . . . . . . . 4.43 1 1
281 1 . . . . . . . 4.54 1 1
282 1 . . . . . . . 4.89 1 1
283 1 . . . . . . . 3.03 1 1
284 1 . . . . . . . 3.72 1 1
285 1 . . . . . . . 3.55 1 1
286 1 . . . . . . . 3.37 1 1
287 1 . . . . . . . 4.31 1 1
288 1 . . . . . . . 4.63 1 1
289 1 . . . . . . . 3.27 1 1
290 1 . . . . . . . 3.35 1 1
291 1 . . . . . . . 3.92 1 1
292 1 . . . . . . . 3.21 1 1
293 1 . . . . . . . 3.07 1 1
294 1 . . . . . . . 4.58 1 1
295 1 . . . . . . . 3.67 1 1
296 1 . . . . . . . 4.39 1 1
297 1 . . . . . . . 4.43 1 1
298 1 . . . . . . . 3.49 1 1
299 1 . . . . . . . 4.19 1 1
300 1 . . . . . . . 4.32 1 1
301 1 . . . . . . . 5.47 1 1
302 1 . . . . . . . 2.95 1 1
303 1 . . . . . . . 3.71 1 1
304 1 . . . . . . . 3.87 1 1
305 1 . . . . . . . 4.57 1 1
306 1 . . . . . . . 2.96 1 1
307 1 . . . . . . . 4.23 1 1
308 1 . . . . . . . 4.28 1 1
309 1 . . . . . . . 4.96 1 1
310 1 . . . . . . . 3.92 1 1
311 1 . . . . . . . 3.08 1 1
312 1 . . . . . . . 4.39 1 1
313 1 . . . . . . . 4.28 1 1
314 1 . . . . . . . 4.27 1 1
315 1 . . . . . . . 4.67 1 1
316 1 . . . . . . . 5.5 1 1
317 1 . . . . . . . 3.19 1 1
318 1 . . . . . . . 3.72 1 1
319 1 . . . . . . . 3.9 1 1
320 1 . . . . . . . 3.24 1 1
321 1 . . . . . . . 3.29 1 1
322 1 . . . . . . . 3.33 1 1
323 1 . . . . . . . 3.33 1 1
324 1 . . . . . . . 4.45 1 1
325 1 . . . . . . . 4.12 1 1
326 1 . . . . . . . 3.64 1 1
327 1 . . . . . . . 3.34 1 1
328 1 . . . . . . . 3.43 1 1
329 1 . . . . . . . 3.83 1 1
330 1 . . . . . . . 5.5 1 1
331 1 . . . . . . . 4.07 1 1
332 1 . . . . . . . 4.86 1 1
333 1 . . . . . . . 3.85 1 1
334 1 . . . . . . . 3.67 1 1
335 1 . . . . . . . 3.08 1 1
336 1 . . . . . . . 5.5 1 1
337 1 . . . . . . . 4.71 1 1
338 1 . . . . . . . 4.95 1 1
339 1 . . . . . . . 5.5 1 1
340 1 . . . . . . . 3.38 1 1
341 1 . . . . . . . 3.75 1 1
342 1 . . . . . . . 3.43 1 1
343 1 . . . . . . . 5.42 1 1
344 1 . . . . . . . 4.56 1 1
345 1 . . . . . . . 4.16 1 1
346 1 . . . . . . . 3.16 1 1
347 1 . . . . . . . 3.24 1 1
348 1 . . . . . . . 4.02 1 1
349 1 . . . . . . . 4.21 1 1
350 1 . . . . . . . 5.0 1 1
351 1 . . . . . . . 3.69 1 1
352 1 . . . . . . . 3.26 1 1
353 1 . . . . . . . 2.96 1 1
354 1 . . . . . . . 5.5 1 1
355 1 . . . . . . . 3.53 1 1
356 1 . . . . . . . 4.61 1 1
357 1 . . . . . . . 3.3 1 1
358 1 . . . . . . . 4.91 1 1
359 1 . . . . . . . 4.22 1 1
360 1 . . . . . . . 3.91 1 1
361 1 . . . . . . . 3.49 1 1
362 1 . . . . . . . 3.82 1 1
363 1 . . . . . . . 4.42 1 1
364 1 . . . . . . . 4.89 1 1
365 1 . . . . . . . 3.44 1 1
366 1 . . . . . . . 3.07 1 1
367 1 . . . . . . . 3.29 1 1
368 1 . . . . . . . 3.71 1 1
369 1 . . . . . . . 3.94 1 1
370 1 . . . . . . . 5.02 1 1
371 1 . . . . . . . 3.35 1 1
372 1 . . . . . . . 5.13 1 1
373 1 . . . . . . . 3.48 1 1
374 1 . . . . . . . 3.21 1 1
375 1 . . . . . . . 4.03 1 1
376 1 . . . . . . . 3.9 1 1
377 1 . . . . . . . 3.4 1 1
378 1 . . . . . . . 4.4 1 1
379 1 . . . . . . . 5.07 1 1
380 1 . . . . . . . 3.45 1 1
381 1 . . . . . . . 3.63 1 1
382 1 . . . . . . . 4.9 1 1
383 1 . . . . . . . 4.3 1 1
384 1 . . . . . . . 2.76 1 1
385 1 . . . . . . . 3.47 1 1
386 1 . . . . . . . 4.36 1 1
387 1 . . . . . . . 4.05 1 1
388 1 . . . . . . . 3.74 1 1
389 1 . . . . . . . 5.44 1 1
390 1 . . . . . . . 3.1 1 1
391 1 . . . . . . . 3.62 1 1
392 1 . . . . . . . 4.62 1 1
393 1 . . . . . . . 4.71 1 1
394 1 . . . . . . . 4.21 1 1
395 1 . . . . . . . 2.83 1 1
396 1 . . . . . . . 4.04 1 1
397 1 . . . . . . . 3.41 1 1
398 1 . . . . . . . 4.68 1 1
399 1 . . . . . . . 4.03 1 1
400 1 . . . . . . . 4.01 1 1
401 1 . . . . . . . 4.52 1 1
402 1 . . . . . . . 4.25 1 1
403 1 . . . . . . . 4.79 1 1
404 1 . . . . . . . 3.29 1 1
405 1 . . . . . . . 3.55 1 1
406 1 . . . . . . . 4.45 1 1
407 1 . . . . . . . 3.56 1 1
408 1 . . . . . . . 5.11 1 1
409 1 . . . . . . . 4.66 1 1
410 1 . . . . . . . 3.44 1 1
411 1 . . . . . . . 5.5 1 1
412 1 . . . . . . . 3.49 1 1
413 1 . . . . . . . 4.05 1 1
414 1 . . . . . . . 3.25 1 1
415 1 . . . . . . . 3.4 1 1
416 1 . . . . . . . 3.4 1 1
417 1 . . . . . . . 3.72 1 1
418 1 . . . . . . . 3.61 1 1
419 1 . . . . . . . 5.14 1 1
420 1 . . . . . . . 3.49 1 1
421 1 . . . . . . . 2.82 1 1
422 1 . . . . . . . 4.31 1 1
423 1 . . . . . . . 3.45 1 1
424 1 . . . . . . . 3.66 1 1
425 1 . . . . . . . 3.32 1 1
426 1 . . . . . . . 3.8 1 1
427 1 . . . . . . . 4.19 1 1
428 1 . . . . . . . 3.32 1 1
429 1 . . . . . . . 3.0 1 1
430 1 . . . . . . . 4.52 1 1
431 1 . . . . . . . 4.58 1 1
432 1 . . . . . . . 4.54 1 1
433 1 . . . . . . . 3.85 1 1
434 1 . . . . . . . 3.9 1 1
435 1 . . . . . . . 4.91 1 1
436 1 . . . . . . . 3.54 1 1
437 1 . . . . . . . 4.16 1 1
438 1 . . . . . . . 5.0 1 1
439 1 . . . . . . . 3.92 1 1
440 1 . . . . . . . 4.06 1 1
441 1 . . . . . . . 3.23 1 1
442 1 . . . . . . . 3.95 1 1
443 1 . . . . . . . 4.2 1 1
444 1 . . . . . . . 3.4 1 1
445 1 . . . . . . . 3.43 1 1
446 1 . . . . . . . 3.53 1 1
447 1 . . . . . . . 3.39 1 1
448 1 . . . . . . . 4.1 1 1
449 1 . . . . . . . 3.96 1 1
450 1 . . . . . . . 3.19 1 1
451 1 . . . . . . . 3.08 1 1
452 1 . . . . . . . 4.28 1 1
453 1 . . . . . . . 4.95 1 1
454 1 . . . . . . . 3.31 1 1
455 1 . . . . . . . 3.97 1 1
456 1 . . . . . . . 3.32 1 1
457 1 . . . . . . . 3.97 1 1
458 1 . . . . . . . 3.84 1 1
459 1 . . . . . . . 4.76 1 1
460 1 . . . . . . . 4.95 1 1
461 1 . . . . . . . 3.73 1 1
462 1 . . . . . . . 4.71 1 1
463 1 . . . . . . . 5.5 1 1
464 1 . . . . . . . 3.85 1 1
465 1 . . . . . . . 3.53 1 1
466 1 . . . . . . . 3.74 1 1
467 1 . . . . . . . 3.17 1 1
468 1 . . . . . . . 4.63 1 1
469 1 . . . . . . . 4.0 1 1
470 1 . . . . . . . 3.89 1 1
471 1 . . . . . . . 4.34 1 1
472 1 . . . . . . . 5.04 1 1
473 1 . . . . . . . 4.83 1 1
474 1 . . . . . . . 3.51 1 1
475 1 . . . . . . . 4.71 1 1
476 1 . . . . . . . 4.32 1 1
477 1 . . . . . . . 4.31 1 1
478 1 . . . . . . . 4.82 1 1
479 1 . . . . . . . 5.03 1 1
480 1 . . . . . . . 4.25 1 1
481 1 . . . . . . . 3.98 1 1
482 1 . . . . . . . 3.68 1 1
483 1 . . . . . . . 4.73 1 1
484 1 . . . . . . . 4.05 1 1
485 1 . . . . . . . 3.46 1 1
486 1 . . . . . . . 3.36 1 1
487 1 . . . . . . . 4.21 1 1
488 1 . . . . . . . 3.81 1 1
489 1 . . . . . . . 5.5 1 1
490 1 . . . . . . . 3.89 1 1
491 1 . . . . . . . 4.42 1 1
492 1 . . . . . . . 4.32 1 1
493 1 . . . . . . . 3.02 1 1
494 1 . . . . . . . 2.98 1 1
495 1 . . . . . . . 4.04 1 1
496 1 . . . . . . . 3.56 1 1
497 1 . . . . . . . 2.81 1 1
498 1 . . . . . . . 2.62 1 1
499 1 . . . . . . . 4.12 1 1
500 1 . . . . . . . 3.82 1 1
501 1 . . . . . . . 3.26 1 1
502 1 . . . . . . . 4.86 1 1
503 1 . . . . . . . 4.01 1 1
504 1 . . . . . . . 3.38 1 1
505 1 . . . . . . . 4.97 1 1
506 1 . . . . . . . 4.43 1 1
507 1 . . . . . . . 3.67 1 1
508 1 . . . . . . . 3.51 1 1
509 1 . . . . . . . 4.65 1 1
510 1 . . . . . . . 5.09 1 1
511 1 . . . . . . . 3.9 1 1
512 1 . . . . . . . 3.77 1 1
513 1 . . . . . . . 3.89 1 1
514 1 . . . . . . . 5.5 1 1
515 1 . . . . . . . 3.56 1 1
516 1 . . . . . . . 4.58 1 1
517 1 . . . . . . . 5.5 1 1
518 1 . . . . . . . 4.29 1 1
519 1 . . . . . . . 3.26 1 1
520 1 . . . . . . . 3.95 1 1
521 1 . . . . . . . 3.71 1 1
522 1 . . . . . . . 5.07 1 1
523 1 . . . . . . . 3.31 1 1
524 1 . . . . . . . 3.02 1 1
525 1 . . . . . . . 4.26 1 1
526 1 . . . . . . . 3.74 1 1
527 1 . . . . . . . 3.74 1 1
528 1 . . . . . . . 4.8 1 1
529 1 . . . . . . . 4.13 1 1
530 1 . . . . . . . 2.8 1 1
531 1 . . . . . . . 4.18 1 1
532 1 . . . . . . . 3.87 1 1
533 1 . . . . . . . 3.91 1 1
534 1 . . . . . . . 4.39 1 1
535 1 . . . . . . . 3.95 1 1
536 1 . . . . . . . 4.31 1 1
537 1 . . . . . . . 3.29 1 1
538 1 . . . . . . . 3.32 1 1
539 1 . . . . . . . 4.3 1 1
540 1 . . . . . . . 4.87 1 1
541 1 . . . . . . . 4.33 1 1
542 1 . . . . . . . 1.8 1 1
543 1 . . . . . . . 2.7 1 1
544 1 . . . . . . . 3.32 1 1
545 1 . . . . . . . 4.57 1 1
546 1 . . . . . . . 3.6 1 1
547 1 . . . . . . . 3.52 1 1
548 1 . . . . . . . 5.02 1 1
549 1 . . . . . . . 3.34 1 1
550 1 . . . . . . . 4.3 1 1
551 1 . . . . . . . 4.76 1 1
552 1 . . . . . . . 3.46 1 1
553 1 . . . . . . . 4.89 1 1
554 1 . . . . . . . 5.07 1 1
555 1 . . . . . . . 4.86 1 1
556 1 . . . . . . . 4.57 1 1
557 1 . . . . . . . 4.62 1 1
558 1 . . . . . . . 3.77 1 1
559 1 . . . . . . . 3.54 1 1
560 1 . . . . . . . 4.5 1 1
561 1 . . . . . . . 3.45 1 1
562 1 . . . . . . . 3.38 1 1
563 1 . . . . . . . 5.1 1 1
564 1 . . . . . . . 4.22 1 1
565 1 . . . . . . . 4.97 1 1
566 1 . . . . . . . 3.65 1 1
567 1 . . . . . . . 4.83 1 1
568 1 . . . . . . . 4.11 1 1
569 1 . . . . . . . 3.2 1 1
570 1 . . . . . . . 4.4 1 1
571 1 . . . . . . . 4.94 1 1
572 1 . . . . . . . 4.1 1 1
573 1 . . . . . . . 3.41 1 1
574 1 . . . . . . . 4.59 1 1
575 1 . . . . . . . 4.13 1 1
576 1 . . . . . . . 3.94 1 1
577 1 . . . . . . . 4.8 1 1
578 1 . . . . . . . 4.22 1 1
579 1 . . . . . . . 4.35 1 1
580 1 . . . . . . . 4.33 1 1
581 1 . . . . . . . 4.04 1 1
582 1 . . . . . . . 3.98 1 1
583 1 . . . . . . . 3.24 1 1
584 1 . . . . . . . 2.97 1 1
585 1 . . . . . . . 4.81 1 1
586 1 . . . . . . . 4.22 1 1
587 1 . . . . . . . 3.48 1 1
588 1 . . . . . . . 4.44 1 1
589 1 . . . . . . . 4.27 1 1
590 1 . . . . . . . 3.48 1 1
591 1 . . . . . . . 3.44 1 1
592 1 . . . . . . . 4.71 1 1
593 1 . . . . . . . 3.14 1 1
594 1 . . . . . . . 3.22 1 1
595 1 . . . . . . . 4.72 1 1
596 1 . . . . . . . 4.13 1 1
597 1 . . . . . . . 3.47 1 1
598 1 . . . . . . . 3.89 1 1
599 1 . . . . . . . 4.93 1 1
600 1 . . . . . . . 4.51 1 1
601 1 . . . . . . . 3.67 1 1
602 1 . . . . . . . 3.93 1 1
603 1 . . . . . . . 5.38 1 1
604 1 . . . . . . . 2.98 1 1
605 1 . . . . . . . 4.58 1 1
606 1 . . . . . . . 3.67 1 1
607 1 . . . . . . . 4.8 1 1
608 1 . . . . . . . 3.75 1 1
609 1 . . . . . . . 4.08 1 1
610 1 . . . . . . . 4.58 1 1
611 1 . . . . . . . 3.75 1 1
612 1 . . . . . . . 4.88 1 1
613 1 . . . . . . . 3.52 1 1
614 1 . . . . . . . 4.94 1 1
615 1 . . . . . . . 4.22 1 1
616 1 . . . . . . . 4.64 1 1
617 1 . . . . . . . 4.46 1 1
618 1 . . . . . . . 4.04 1 1
619 1 . . . . . . . 3.99 1 1
620 1 . . . . . . . 3.93 1 1
621 1 . . . . . . . 5.12 1 1
622 1 . . . . . . . 4.32 1 1
623 1 . . . . . . . 4.47 1 1
624 1 . . . . . . . 5.35 1 1
625 1 . . . . . . . 5.09 1 1
626 1 . . . . . . . 4.74 1 1
627 1 . . . . . . . 3.37 1 1
628 1 . . . . . . . 2.69 1 1
629 1 . . . . . . . 4.02 1 1
630 1 . . . . . . . 3.58 1 1
631 1 . . . . . . . 3.93 1 1
632 1 . . . . . . . 4.24 1 1
633 1 . . . . . . . 4.08 1 1
634 1 . . . . . . . 3.64 1 1
635 1 . . . . . . . 3.54 1 1
636 1 . . . . . . . 4.3 1 1
637 1 . . . . . . . 4.87 1 1
638 1 . . . . . . . 3.51 1 1
639 1 . . . . . . . 3.28 1 1
640 1 . . . . . . . 3.43 1 1
641 1 . . . . . . . 4.72 1 1
642 1 . . . . . . . 4.24 1 1
643 1 . . . . . . . 3.04 1 1
644 1 . . . . . . . 4.8 1 1
645 1 . . . . . . . 3.53 1 1
646 1 . . . . . . . 3.33 1 1
647 1 . . . . . . . 4.73 1 1
648 1 . . . . . . . 4.14 1 1
649 1 . . . . . . . 3.32 1 1
650 1 . . . . . . . 4.09 1 1
651 1 . . . . . . . 3.64 1 1
652 1 . . . . . . . 4.85 1 1
653 1 . . . . . . . 3.45 1 1
654 1 . . . . . . . 5.01 1 1
655 1 . . . . . . . 4.81 1 1
656 1 . . . . . . . 4.75 1 1
657 1 . . . . . . . 3.47 1 1
658 1 . . . . . . . 4.86 1 1
659 1 . . . . . . . 4.07 1 1
660 1 . . . . . . . 3.2 1 1
661 1 . . . . . . . 3.18 1 1
662 1 . . . . . . . 3.84 1 1
663 1 . . . . . . . 4.05 1 1
664 1 . . . . . . . 4.81 1 1
665 1 . . . . . . . 3.12 1 1
666 1 . . . . . . . 4.98 1 1
667 1 . . . . . . . 5.25 1 1
668 1 . . . . . . . 4.1 1 1
669 1 . . . . . . . 2.94 1 1
670 1 . . . . . . . 4.17 1 1
671 1 . . . . . . . 3.39 1 1
672 1 . . . . . . . 3.51 1 1
673 1 . . . . . . . 4.17 1 1
674 1 . . . . . . . 4.25 1 1
675 1 . . . . . . . 4.75 1 1
676 1 . . . . . . . 3.38 1 1
677 1 . . . . . . . 3.55 1 1
678 1 . . . . . . . 4.22 1 1
679 1 . . . . . . . 3.21 1 1
680 1 . . . . . . . 3.42 1 1
681 1 . . . . . . . 4.56 1 1
682 1 . . . . . . . 4.53 1 1
683 1 . . . . . . . 4.74 1 1
684 1 . . . . . . . 4.21 1 1
685 1 . . . . . . . 3.28 1 1
686 1 . . . . . . . 3.89 1 1
687 1 . . . . . . . 4.8 1 1
688 1 . . . . . . . 3.68 1 1
689 1 . . . . . . . 3.88 1 1
690 1 . . . . . . . 4.69 1 1
691 1 . . . . . . . 4.03 1 1
692 1 . . . . . . . 3.29 1 1
693 1 . . . . . . . 3.16 1 1
694 1 . . . . . . . 5.5 1 1
695 1 . . . . . . . 3.49 1 1
696 1 . . . . . . . 3.81 1 1
697 1 . . . . . . . 4.16 1 1
698 1 . . . . . . . 3.51 1 1
699 1 . . . . . . . 4.0 1 1
700 1 . . . . . . . 3.62 1 1
701 1 . . . . . . . 3.8 1 1
702 1 . . . . . . . 3.46 1 1
703 1 . . . . . . . 4.5 1 1
704 1 . . . . . . . 3.52 1 1
705 1 . . . . . . . 4.1 1 1
706 1 . . . . . . . 3.49 1 1
707 1 . . . . . . . 4.25 1 1
708 1 . . . . . . . 3.56 1 1
709 1 . . . . . . . 4.94 1 1
710 1 . . . . . . . 3.15 1 1
711 1 . . . . . . . 3.22 1 1
712 1 . . . . . . . 5.22 1 1
713 1 . . . . . . . 4.93 1 1
714 1 . . . . . . . 4.14 1 1
715 1 . . . . . . . 2.91 1 1
716 1 . . . . . . . 4.1 1 1
717 1 . . . . . . . 4.19 1 1
718 1 . . . . . . . 2.92 1 1
719 1 . . . . . . . 3.93 1 1
720 1 . . . . . . . 3.8 1 1
721 1 . . . . . . . 3.53 1 1
722 1 . . . . . . . 4.44 1 1
723 1 . . . . . . . 3.59 1 1
724 1 . . . . . . . 4.48 1 1
725 1 . . . . . . . 3.47 1 1
726 1 . . . . . . . 4.65 1 1
727 1 . . . . . . . 3.75 1 1
728 1 . . . . . . . 3.62 1 1
729 1 . . . . . . . 3.25 1 1
730 1 . . . . . . . 4.82 1 1
731 1 . . . . . . . 3.26 1 1
732 1 . . . . . . . 3.93 1 1
733 1 . . . . . . . 3.96 1 1
734 1 . . . . . . . 3.56 1 1
735 1 . . . . . . . 3.92 1 1
736 1 . . . . . . . 3.58 1 1
737 1 . . . . . . . 5.5 1 1
738 1 . . . . . . . 3.95 1 1
739 1 . . . . . . . 3.53 1 1
740 1 . . . . . . . 3.43 1 1
741 1 . . . . . . . 3.3 1 1
742 1 . . . . . . . 3.58 1 1
743 1 . . . . . . . 4.58 1 1
744 1 . . . . . . . 2.93 1 1
745 1 . . . . . . . 3.95 1 1
746 1 . . . . . . . 4.91 1 1
747 1 . . . . . . . 5.33 1 1
748 1 . . . . . . . 3.23 1 1
749 1 . . . . . . . 3.36 1 1
750 1 . . . . . . . 4.98 1 1
751 1 . . . . . . . 4.17 1 1
752 1 . . . . . . . 4.35 1 1
753 1 . . . . . . . 4.86 1 1
754 1 . . . . . . . 4.24 1 1
755 1 . . . . . . . 3.26 1 1
756 1 . . . . . . . 3.77 1 1
757 1 . . . . . . . 3.72 1 1
758 1 . . . . . . . 3.87 1 1
759 1 . . . . . . . 3.96 1 1
760 1 . . . . . . . 3.72 1 1
761 1 . . . . . . . 3.8 1 1
762 1 . . . . . . . 2.81 1 1
763 1 . . . . . . . 4.03 1 1
764 1 . . . . . . . 2.98 1 1
765 1 . . . . . . . 2.66 1 1
766 1 . . . . . . . 4.68 1 1
767 1 . . . . . . . 4.98 1 1
768 1 . . . . . . . 5.5 1 1
769 1 . . . . . . . 3.21 1 1
770 1 . . . . . . . 4.78 1 1
771 1 . . . . . . . 3.94 1 1
772 1 . . . . . . . 3.68 1 1
773 1 . . . . . . . 3.81 1 1
774 1 . . . . . . . 3.6 1 1
775 1 . . . . . . . 3.44 1 1
776 1 . . . . . . . 3.46 1 1
777 1 . . . . . . . 3.28 1 1
778 1 . . . . . . . 3.29 1 1
779 1 . . . . . . . 3.18 1 1
780 1 . . . . . . . 4.22 1 1
781 1 . . . . . . . 3.26 1 1
782 1 . . . . . . . 4.03 1 1
783 1 . . . . . . . 3.87 1 1
784 1 . . . . . . . 3.52 1 1
785 1 . . . . . . . 3.09 1 1
786 1 . . . . . . . 4.12 1 1
787 1 . . . . . . . 2.79 1 1
788 1 . . . . . . . 3.96 1 1
789 1 . . . . . . . 3.58 1 1
790 1 . . . . . . . 4.53 1 1
791 1 . . . . . . . 4.2 1 1
792 1 . . . . . . . 3.64 1 1
793 1 . . . . . . . 2.88 1 1
794 1 . . . . . . . 4.24 1 1
795 1 . . . . . . . 4.03 1 1
796 1 . . . . . . . 5.35 1 1
797 1 . . . . . . . 3.39 1 1
798 1 . . . . . . . 4.27 1 1
799 1 . . . . . . . 4.7 1 1
800 1 . . . . . . . 4.6 1 1
801 1 . . . . . . . 3.49 1 1
802 1 . . . . . . . 4.51 1 1
803 1 . . . . . . . 3.1 1 1
804 1 . . . . . . . 3.49 1 1
805 1 . . . . . . . 3.78 1 1
806 1 . . . . . . . 4.15 1 1
807 1 . . . . . . . 3.26 1 1
808 1 . . . . . . . 5.43 1 1
809 1 . . . . . . . 3.48 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 26 THR C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -152.0 -92.0 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 SER N 111.2 171.19998 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 27 LEU C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -126.0 -66.0 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 ARG N 107.6 167.6 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 28 SER C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -89.9 -29.9 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 GLN N -67.2 -7.1999993 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 29 ARG C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -92.0 -32.0 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 GLU N -74.0 -14.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 30 GLN C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -93.3 -33.3 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 VAL N -70.8 -10.8 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 31 GLU C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -94.6 -34.6 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 ILE N -75.3 -15.299999 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 32 VAL C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -92.3 -32.3 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 ARG N -75.1 -15.099999 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 33 ILE C 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C -88.2 -28.099998 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C 1 1 35 ARG N -75.1 -15.099999 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 34 ARG C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -94.8 -34.8 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 LEU N -73.7 -13.7 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 35 ARG C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -94.5 -34.5 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 ARG N -73.3 -13.299999 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 36 LEU C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -89.7 -29.6 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 GLU N -69.6 -9.6 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 37 ARG C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -92.6 -32.6 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 ARG N -61.7 -1.7 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 40 GLY C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -136.6 -76.6 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 PRO N 105.4 165.4 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 48 GLU C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -130.1 -70.1 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C 1 1 50 ASP N 141.4 201.39998 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 49 THR C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 TYR N -67.5 -7.5 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 50 ASP C 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C -95.2 -35.2 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C 1 1 52 ASP N -70.2 -10.2 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 51 TYR C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -94.4 -34.4 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 ALA N -73.4 -13.4 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 52 ASP C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -93.4 -33.4 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 PHE N -71.6 -11.6 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 53 ALA C 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C -93.1 -33.1 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C 1 1 55 GLN N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 54 PHE C 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C -93.7 -33.6 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C 1 1 56 ARG N -74.2 -14.2 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 55 GLN C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -92.1 -32.1 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C 1 1 57 LEU N -72.5 -12.5 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 56 ARG C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -92.5 -32.5 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 ARG N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 57 LEU C 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C -94.2 -34.2 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C 1 1 59 LYS N -73.0 -13.0 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 58 ARG C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -92.0 -32.0 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 ILE N -72.2 -12.2 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 59 LYS C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -92.3 -32.3 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 GLU N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 60 ILE C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -94.8 -34.8 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 ILE N -67.8 -7.8 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 61 GLU C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -99.6 -39.6 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C 1 1 63 LEU N -61.3 -1.3 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 46 PHE C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 60.0 120.0 . . . . . . . . . . . . . . . . 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 GLY C C -17.615 2.307 -22.386 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -18.843 2.869 -21.666 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -20.315 2.297 -23.024 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -18.578 3.796 -21.157 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -19.172 2.167 -20.899 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -19.927 3.116 -22.602 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -17.404 1.096 -22.408 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -14.519 3.839 -23.415 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -15.635 2.826 -23.675 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -15.905 2.706 -25.176 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -17.015 4.199 -22.934 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -15.364 1.848 -23.276 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -16.732 3.362 -25.449 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -15.031 3.048 -25.730 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -17.203 1.270 -25.685 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -16.836 3.215 -22.956 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -14.771 4.929 -22.903 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -16.216 1.369 -25.558 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -11.124 4.048 -24.698 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -12.152 4.305 -23.594 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -11.519 4.086 -22.219 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -13.111 2.557 -24.197 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -12.536 5.323 -23.659 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -12.282 4.196 -21.447 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -11.142 3.066 -22.151 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -10.211 5.480 -22.811 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -13.308 3.444 -23.781 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -10.765 4.959 -25.442 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -10.457 5.002 -21.968 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -9.598 0.890 -25.874 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -9.701 2.413 -25.771 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -10.978 2.066 -24.162 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -9.980 2.828 -26.739 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -8.727 2.830 -25.514 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -10.680 2.801 -24.770 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -9.794 0.182 -24.888 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -8.076 -1.249 -28.376 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -9.158 -0.996 -27.323 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -10.488 -1.603 -27.773 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -9.131 1.012 -27.876 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -8.867 -1.428 -26.366 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -10.920 -0.986 -28.560 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -10.310 -2.589 -28.202 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -11.235 -2.550 -26.176 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -9.289 0.430 -27.078 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -8.380 -1.400 -29.558 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -11.415 -1.715 -26.696 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -4.528 -2.081 -28.002 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -5.710 -1.517 -28.795 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -5.301 -0.230 -29.513 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -6.599 -1.162 -26.945 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -6.062 -2.245 -29.526 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -6.192 0.353 -29.747 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -4.687 0.377 -28.848 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -4.331 -1.462 -30.757 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -6.837 -1.286 -27.908 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -4.048 -3.176 -28.291 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -4.580 -0.495 -30.714 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -1.739 -0.861 -26.466 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -2.977 -1.715 -26.183 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -4.489 -0.417 -26.791 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -3.253 -1.625 -25.132 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -2.748 -2.765 -26.364 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -4.093 -1.307 -27.019 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -1.524 -0.429 -27.597 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 THR C C 1.339 -0.387 -24.606 1.00 . A A . 8 THR C 1 1
1 67 1 1 8 THR CA C 0.253 0.151 -25.539 1.00 . A A . 8 THR CA 1 1
1 68 1 1 8 THR CB C -0.111 1.612 -25.270 1.00 . A A . 8 THR CB 1 1
1 69 1 1 8 THR CG2 C 1.097 2.545 -25.370 1.00 . A A . 8 THR CG2 1 1
1 70 1 1 8 THR H H -1.140 -0.999 -24.501 1.00 . A A . 8 THR H 1 1
1 71 1 1 8 THR HA H 0.628 0.051 -26.558 1.00 . A A . 8 THR HA 1 1
1 72 1 1 8 THR HB H -0.606 1.718 -24.305 1.00 . A A . 8 THR HB 1 1
1 73 1 1 8 THR HG1 H -1.083 2.965 -26.379 1.00 . A A . 8 THR HG1 1 1
1 74 1 1 8 THR HG21 H 1.771 2.357 -24.534 1.00 . A A . 8 THR HG21 1 1
1 75 1 1 8 THR HG22 H 1.621 2.361 -26.308 1.00 . A A . 8 THR HG22 1 1
1 76 1 1 8 THR HG23 H 0.760 3.581 -25.338 1.00 . A A . 8 THR HG23 1 1
1 77 1 1 8 THR N N -0.958 -0.644 -25.418 1.00 . A A . 8 THR N 1 1
1 78 1 1 8 THR O O 2.405 -0.799 -25.061 1.00 . A A . 8 THR O 1 1
1 79 1 1 8 THR OG1 O -0.925 1.978 -26.381 1.00 . A A . 8 THR OG1 1 1
1 80 1 1 9 SER C C 3.281 -0.066 -22.412 1.00 . A A . 9 SER C 1 1
1 81 1 1 9 SER CA C 1.968 -0.845 -22.316 1.00 . A A . 9 SER CA 1 1
1 82 1 1 9 SER CB C 2.227 -2.344 -22.478 1.00 . A A . 9 SER CB 1 1
1 83 1 1 9 SER H H 0.162 -0.028 -22.956 1.00 . A A . 9 SER H 1 1
1 84 1 1 9 SER HA H 1.484 -0.663 -21.357 1.00 . A A . 9 SER HA 1 1
1 85 1 1 9 SER HB2 H 1.354 -2.817 -22.928 1.00 . A A . 9 SER HB2 1 1
1 86 1 1 9 SER HB3 H 3.061 -2.496 -23.164 1.00 . A A . 9 SER HB3 1 1
1 87 1 1 9 SER HG H 3.505 -3.099 -21.136 1.00 . A A . 9 SER HG 1 1
1 88 1 1 9 SER N N 1.031 -0.365 -23.317 1.00 . A A . 9 SER N 1 1
1 89 1 1 9 SER O O 4.252 -0.548 -22.994 1.00 . A A . 9 SER O 1 1
1 90 1 1 9 SER OG O 2.518 -2.974 -21.233 1.00 . A A . 9 SER OG 1 1
1 91 1 1 10 SER C C 4.256 3.148 -20.879 1.00 . A A . 10 SER C 1 1
1 92 1 1 10 SER CA C 4.447 1.976 -21.844 1.00 . A A . 10 SER CA 1 1
1 93 1 1 10 SER CB C 4.739 2.491 -23.254 1.00 . A A . 10 SER CB 1 1
1 94 1 1 10 SER H H 2.475 1.509 -21.360 1.00 . A A . 10 SER H 1 1
1 95 1 1 10 SER HA H 5.267 1.338 -21.514 1.00 . A A . 10 SER HA 1 1
1 96 1 1 10 SER HB2 H 4.478 1.723 -23.983 1.00 . A A . 10 SER HB2 1 1
1 97 1 1 10 SER HB3 H 4.108 3.356 -23.462 1.00 . A A . 10 SER HB3 1 1
1 98 1 1 10 SER HG H 6.421 2.601 -24.333 1.00 . A A . 10 SER HG 1 1
1 99 1 1 10 SER N N 3.269 1.125 -21.831 1.00 . A A . 10 SER N 1 1
1 100 1 1 10 SER O O 3.133 3.454 -20.483 1.00 . A A . 10 SER O 1 1
1 101 1 1 10 SER OG O 6.108 2.853 -23.418 1.00 . A A . 10 SER OG 1 1
1 102 1 1 11 ASN C C 4.190 5.833 -20.004 1.00 . A A . 11 ASN C 1 1
1 103 1 1 11 ASN CA C 5.342 4.903 -19.617 1.00 . A A . 11 ASN CA 1 1
1 104 1 1 11 ASN CB C 6.642 5.705 -19.692 1.00 . A A . 11 ASN CB 1 1
1 105 1 1 11 ASN CG C 7.636 5.238 -18.626 1.00 . A A . 11 ASN CG 1 1
1 106 1 1 11 ASN H H 6.282 3.515 -20.855 1.00 . A A . 11 ASN H 1 1
1 107 1 1 11 ASN HA H 5.212 4.469 -18.626 1.00 . A A . 11 ASN HA 1 1
1 108 1 1 11 ASN HB2 H 7.086 5.594 -20.681 1.00 . A A . 11 ASN HB2 1 1
1 109 1 1 11 ASN HB3 H 6.429 6.765 -19.555 1.00 . A A . 11 ASN HB3 1 1
1 110 1 1 11 ASN HD21 H 8.745 4.396 -20.096 1.00 . A A . 11 ASN HD21 1 1
1 111 1 1 11 ASN HD22 H 9.376 4.211 -18.493 1.00 . A A . 11 ASN HD22 1 1
1 112 1 1 11 ASN N N 5.372 3.771 -20.528 1.00 . A A . 11 ASN N 1 1
1 113 1 1 11 ASN ND2 N 8.671 4.559 -19.112 1.00 . A A . 11 ASN ND2 1 1
1 114 1 1 11 ASN O O 4.047 6.198 -21.170 1.00 . A A . 11 ASN O 1 1
1 115 1 1 11 ASN OD1 O 7.473 5.478 -17.441 1.00 . A A . 11 ASN OD1 1 1
1 116 1 1 12 PRO C C 2.702 8.526 -19.397 1.00 . A A . 12 PRO C 1 1
1 117 1 1 12 PRO CA C 2.243 7.080 -19.198 1.00 . A A . 12 PRO CA 1 1
1 118 1 1 12 PRO CB C 1.361 6.900 -17.973 1.00 . A A . 12 PRO CB 1 1
1 119 1 1 12 PRO CD C 3.517 5.787 -17.583 1.00 . A A . 12 PRO CD 1 1
1 120 1 1 12 PRO CG C 2.251 6.285 -16.905 1.00 . A A . 12 PRO CG 1 1
1 121 1 1 12 PRO HA H 1.766 6.827 -20.039 1.00 . A A . 12 PRO HA 1 1
1 122 1 1 12 PRO HB2 H 0.955 7.855 -17.641 1.00 . A A . 12 PRO HB2 1 1
1 123 1 1 12 PRO HB3 H 0.512 6.253 -18.195 1.00 . A A . 12 PRO HB3 1 1
1 124 1 1 12 PRO HD2 H 4.407 6.222 -17.129 1.00 . A A . 12 PRO HD2 1 1
1 125 1 1 12 PRO HD3 H 3.612 4.704 -17.499 1.00 . A A . 12 PRO HD3 1 1
1 126 1 1 12 PRO HG2 H 2.493 7.022 -16.139 1.00 . A A . 12 PRO HG2 1 1
1 127 1 1 12 PRO HG3 H 1.737 5.464 -16.406 1.00 . A A . 12 PRO HG3 1 1
1 128 1 1 12 PRO N N 3.377 6.199 -18.977 1.00 . A A . 12 PRO N 1 1
1 129 1 1 12 PRO O O 2.164 9.242 -20.240 1.00 . A A . 12 PRO O 1 1
1 130 1 1 13 VAL C C 3.078 11.256 -18.846 1.00 . A A . 13 VAL C 1 1
1 131 1 1 13 VAL CA C 4.229 10.261 -18.684 1.00 . A A . 13 VAL CA 1 1
1 132 1 1 13 VAL CB C 5.258 10.349 -19.813 1.00 . A A . 13 VAL CB 1 1
1 133 1 1 13 VAL CG1 C 4.595 10.142 -21.177 1.00 . A A . 13 VAL CG1 1 1
1 134 1 1 13 VAL CG2 C 6.012 11.680 -19.766 1.00 . A A . 13 VAL CG2 1 1
1 135 1 1 13 VAL H H 4.124 8.325 -17.922 1.00 . A A . 13 VAL H 1 1
1 136 1 1 13 VAL HA H 4.741 10.466 -17.744 1.00 . A A . 13 VAL HA 1 1
1 137 1 1 13 VAL HB H 5.984 9.548 -19.669 1.00 . A A . 13 VAL HB 1 1
1 138 1 1 13 VAL HG11 H 5.270 10.479 -21.963 1.00 . A A . 13 VAL HG11 1 1
1 139 1 1 13 VAL HG12 H 4.374 9.084 -21.316 1.00 . A A . 13 VAL HG12 1 1
1 140 1 1 13 VAL HG13 H 3.670 10.716 -21.221 1.00 . A A . 13 VAL HG13 1 1
1 141 1 1 13 VAL HG21 H 5.484 12.373 -19.111 1.00 . A A . 13 VAL HG21 1 1
1 142 1 1 13 VAL HG22 H 7.019 11.514 -19.383 1.00 . A A . 13 VAL HG22 1 1
1 143 1 1 13 VAL HG23 H 6.069 12.101 -20.770 1.00 . A A . 13 VAL HG23 1 1
1 144 1 1 13 VAL N N 3.692 8.913 -18.606 1.00 . A A . 13 VAL N 1 1
1 145 1 1 13 VAL O O 3.172 12.197 -19.632 1.00 . A A . 13 VAL O 1 1
1 146 1 1 14 LEU C C 0.017 11.672 -16.870 1.00 . A A . 14 LEU C 1 1
1 147 1 1 14 LEU CA C 0.851 11.877 -18.137 1.00 . A A . 14 LEU CA 1 1
1 148 1 1 14 LEU CB C 0.069 11.646 -19.432 1.00 . A A . 14 LEU CB 1 1
1 149 1 1 14 LEU CD1 C -1.214 13.811 -19.254 1.00 . A A . 14 LEU CD1 1 1
1 150 1 1 14 LEU CD2 C 0.802 13.643 -20.786 1.00 . A A . 14 LEU CD2 1 1
1 151 1 1 14 LEU CG C -0.389 12.905 -20.171 1.00 . A A . 14 LEU CG 1 1
1 152 1 1 14 LEU H H 1.951 10.246 -17.450 1.00 . A A . 14 LEU H 1 1
1 153 1 1 14 LEU HA H 1.206 12.907 -18.154 1.00 . A A . 14 LEU HA 1 1
1 154 1 1 14 LEU HB2 H 0.688 11.057 -20.107 1.00 . A A . 14 LEU HB2 1 1
1 155 1 1 14 LEU HB3 H -0.811 11.045 -19.199 1.00 . A A . 14 LEU HB3 1 1
1 156 1 1 14 LEU HD11 H -2.264 13.756 -19.539 1.00 . A A . 14 LEU HD11 1 1
1 157 1 1 14 LEU HD12 H -1.099 13.483 -18.221 1.00 . A A . 14 LEU HD12 1 1
1 158 1 1 14 LEU HD13 H -0.864 14.839 -19.350 1.00 . A A . 14 LEU HD13 1 1
1 159 1 1 14 LEU HD21 H 1.183 14.375 -20.073 1.00 . A A . 14 LEU HD21 1 1
1 160 1 1 14 LEU HD22 H 1.588 12.928 -21.028 1.00 . A A . 14 LEU HD22 1 1
1 161 1 1 14 LEU HD23 H 0.483 14.154 -21.695 1.00 . A A . 14 LEU HD23 1 1
1 162 1 1 14 LEU HG H -1.038 12.602 -20.993 1.00 . A A . 14 LEU HG 1 1
1 163 1 1 14 LEU N N 2.019 11.014 -18.088 1.00 . A A . 14 LEU N 1 1
1 164 1 1 14 LEU O O -0.358 10.547 -16.545 1.00 . A A . 14 LEU O 1 1
1 165 1 1 15 GLU C C -0.192 12.162 -13.821 1.00 . A A . 15 GLU C 1 1
1 166 1 1 15 GLU CA C -1.030 12.734 -14.966 1.00 . A A . 15 GLU CA 1 1
1 167 1 1 15 GLU CB C -2.313 11.923 -15.164 1.00 . A A . 15 GLU CB 1 1
1 168 1 1 15 GLU CD C -4.437 13.277 -15.278 1.00 . A A . 15 GLU CD 1 1
1 169 1 1 15 GLU CG C -3.470 12.524 -14.363 1.00 . A A . 15 GLU CG 1 1
1 170 1 1 15 GLU H H 0.061 13.689 -16.461 1.00 . A A . 15 GLU H 1 1
1 171 1 1 15 GLU HA H -1.292 13.770 -14.752 1.00 . A A . 15 GLU HA 1 1
1 172 1 1 15 GLU HB2 H -2.572 11.899 -16.222 1.00 . A A . 15 GLU HB2 1 1
1 173 1 1 15 GLU HB3 H -2.147 10.892 -14.853 1.00 . A A . 15 GLU HB3 1 1
1 174 1 1 15 GLU HG2 H -4.003 11.731 -13.837 1.00 . A A . 15 GLU HG2 1 1
1 175 1 1 15 GLU HG3 H -3.078 13.202 -13.605 1.00 . A A . 15 GLU HG3 1 1
1 176 1 1 15 GLU N N -0.248 12.778 -16.190 1.00 . A A . 15 GLU N 1 1
1 177 1 1 15 GLU O O 0.799 11.473 -14.056 1.00 . A A . 15 GLU O 1 1
1 178 1 1 15 GLU OE1 O -4.196 14.485 -15.488 1.00 . A A . 15 GLU OE1 1 1
1 179 1 1 15 GLU OE2 O -5.397 12.627 -15.747 1.00 . A A . 15 GLU OE2 1 1
1 180 1 1 16 LEU C C -0.937 11.721 -10.312 1.00 . A A . 16 LEU C 1 1
1 181 1 1 16 LEU CA C 0.078 11.997 -11.423 1.00 . A A . 16 LEU CA 1 1
1 182 1 1 16 LEU CB C 1.178 12.981 -11.020 1.00 . A A . 16 LEU CB 1 1
1 183 1 1 16 LEU CD1 C 3.372 14.056 -11.644 1.00 . A A . 16 LEU CD1 1 1
1 184 1 1 16 LEU CD2 C 3.282 11.590 -11.055 1.00 . A A . 16 LEU CD2 1 1
1 185 1 1 16 LEU CG C 2.541 12.772 -11.684 1.00 . A A . 16 LEU CG 1 1
1 186 1 1 16 LEU H H -1.428 13.032 -12.423 1.00 . A A . 16 LEU H 1 1
1 187 1 1 16 LEU HA H 0.566 11.058 -11.686 1.00 . A A . 16 LEU HA 1 1
1 188 1 1 16 LEU HB2 H 0.836 13.990 -11.248 1.00 . A A . 16 LEU HB2 1 1
1 189 1 1 16 LEU HB3 H 1.310 12.925 -9.939 1.00 . A A . 16 LEU HB3 1 1
1 190 1 1 16 LEU HD11 H 4.425 13.803 -11.513 1.00 . A A . 16 LEU HD11 1 1
1 191 1 1 16 LEU HD12 H 3.243 14.601 -12.579 1.00 . A A . 16 LEU HD12 1 1
1 192 1 1 16 LEU HD13 H 3.042 14.677 -10.812 1.00 . A A . 16 LEU HD13 1 1
1 193 1 1 16 LEU HD21 H 4.204 11.943 -10.594 1.00 . A A . 16 LEU HD21 1 1
1 194 1 1 16 LEU HD22 H 2.650 11.127 -10.297 1.00 . A A . 16 LEU HD22 1 1
1 195 1 1 16 LEU HD23 H 3.518 10.858 -11.827 1.00 . A A . 16 LEU HD23 1 1
1 196 1 1 16 LEU HG H 2.376 12.527 -12.733 1.00 . A A . 16 LEU HG 1 1
1 197 1 1 16 LEU N N -0.620 12.471 -12.605 1.00 . A A . 16 LEU N 1 1
1 198 1 1 16 LEU O O -1.464 12.651 -9.703 1.00 . A A . 16 LEU O 1 1
1 199 1 1 17 GLU C C -3.531 10.526 -9.398 1.00 . A A . 17 GLU C 1 1
1 200 1 1 17 GLU CA C -2.125 10.029 -9.056 1.00 . A A . 17 GLU CA 1 1
1 201 1 1 17 GLU CB C -1.687 10.530 -7.678 1.00 . A A . 17 GLU CB 1 1
1 202 1 1 17 GLU CD C 0.710 11.027 -7.073 1.00 . A A . 17 GLU CD 1 1
1 203 1 1 17 GLU CG C -0.336 9.931 -7.280 1.00 . A A . 17 GLU CG 1 1
1 204 1 1 17 GLU H H -0.749 9.689 -10.583 1.00 . A A . 17 GLU H 1 1
1 205 1 1 17 GLU HA H -2.105 8.939 -9.062 1.00 . A A . 17 GLU HA 1 1
1 206 1 1 17 GLU HB2 H -1.617 11.618 -7.687 1.00 . A A . 17 GLU HB2 1 1
1 207 1 1 17 GLU HB3 H -2.439 10.265 -6.935 1.00 . A A . 17 GLU HB3 1 1
1 208 1 1 17 GLU HG2 H -0.448 9.351 -6.364 1.00 . A A . 17 GLU HG2 1 1
1 209 1 1 17 GLU HG3 H 0.002 9.242 -8.054 1.00 . A A . 17 GLU HG3 1 1
1 210 1 1 17 GLU N N -1.182 10.439 -10.082 1.00 . A A . 17 GLU N 1 1
1 211 1 1 17 GLU O O -3.729 11.712 -9.657 1.00 . A A . 17 GLU O 1 1
1 212 1 1 17 GLU OE1 O 0.972 11.755 -8.055 1.00 . A A . 17 GLU OE1 1 1
1 213 1 1 17 GLU OE2 O 1.225 11.113 -5.937 1.00 . A A . 17 GLU OE2 1 1
1 214 1 1 18 LEU C C -6.710 8.658 -9.578 1.00 . A A . 18 LEU C 1 1
1 215 1 1 18 LEU CA C -5.854 9.920 -9.694 1.00 . A A . 18 LEU CA 1 1
1 216 1 1 18 LEU CB C -5.952 10.607 -11.058 1.00 . A A . 18 LEU CB 1 1
1 217 1 1 18 LEU CD1 C -6.229 12.730 -12.390 1.00 . A A . 18 LEU CD1 1 1
1 218 1 1 18 LEU CD2 C -7.971 12.068 -10.669 1.00 . A A . 18 LEU CD2 1 1
1 219 1 1 18 LEU CG C -6.489 12.040 -11.050 1.00 . A A . 18 LEU CG 1 1
1 220 1 1 18 LEU H H -4.303 8.630 -9.176 1.00 . A A . 18 LEU H 1 1
1 221 1 1 18 LEU HA H -6.193 10.638 -8.947 1.00 . A A . 18 LEU HA 1 1
1 222 1 1 18 LEU HB2 H -4.961 10.614 -11.511 1.00 . A A . 18 LEU HB2 1 1
1 223 1 1 18 LEU HB3 H -6.592 10.003 -11.701 1.00 . A A . 18 LEU HB3 1 1
1 224 1 1 18 LEU HD11 H -7.025 13.447 -12.591 1.00 . A A . 18 LEU HD11 1 1
1 225 1 1 18 LEU HD12 H -5.273 13.251 -12.351 1.00 . A A . 18 LEU HD12 1 1
1 226 1 1 18 LEU HD13 H -6.203 11.984 -13.185 1.00 . A A . 18 LEU HD13 1 1
1 227 1 1 18 LEU HD21 H -8.120 11.502 -9.750 1.00 . A A . 18 LEU HD21 1 1
1 228 1 1 18 LEU HD22 H -8.287 13.099 -10.516 1.00 . A A . 18 LEU HD22 1 1
1 229 1 1 18 LEU HD23 H -8.560 11.622 -11.470 1.00 . A A . 18 LEU HD23 1 1
1 230 1 1 18 LEU HG H -5.950 12.603 -10.288 1.00 . A A . 18 LEU HG 1 1
1 231 1 1 18 LEU N N -4.472 9.593 -9.388 1.00 . A A . 18 LEU N 1 1
1 232 1 1 18 LEU O O -6.300 7.680 -8.955 1.00 . A A . 18 LEU O 1 1
1 233 1 1 19 ALA C C -8.607 6.752 -11.422 1.00 . A A . 19 ALA C 1 1
1 234 1 1 19 ALA CA C -8.803 7.595 -10.160 1.00 . A A . 19 ALA CA 1 1
1 235 1 1 19 ALA CB C -10.237 8.108 -10.019 1.00 . A A . 19 ALA CB 1 1
1 236 1 1 19 ALA H H -8.212 9.520 -10.692 1.00 . A A . 19 ALA H 1 1
1 237 1 1 19 ALA HA H -8.560 6.989 -9.287 1.00 . A A . 19 ALA HA 1 1
1 238 1 1 19 ALA HB1 H -10.256 9.185 -10.185 1.00 . A A . 19 ALA HB1 1 1
1 239 1 1 19 ALA HB2 H -10.874 7.616 -10.755 1.00 . A A . 19 ALA HB2 1 1
1 240 1 1 19 ALA HB3 H -10.605 7.889 -9.017 1.00 . A A . 19 ALA HB3 1 1
1 241 1 1 19 ALA N N -7.885 8.720 -10.187 1.00 . A A . 19 ALA N 1 1
1 242 1 1 19 ALA O O -9.577 6.378 -12.080 1.00 . A A . 19 ALA O 1 1
1 243 1 1 20 GLU C C -5.954 4.636 -12.540 1.00 . A A . 20 GLU C 1 1
1 244 1 1 20 GLU CA C -7.011 5.685 -12.893 1.00 . A A . 20 GLU CA 1 1
1 245 1 1 20 GLU CB C -6.535 6.578 -14.040 1.00 . A A . 20 GLU CB 1 1
1 246 1 1 20 GLU CD C -8.185 7.499 -15.710 1.00 . A A . 20 GLU CD 1 1
1 247 1 1 20 GLU CG C -7.326 6.295 -15.319 1.00 . A A . 20 GLU CG 1 1
1 248 1 1 20 GLU H H -6.563 6.784 -11.181 1.00 . A A . 20 GLU H 1 1
1 249 1 1 20 GLU HA H -7.938 5.192 -13.184 1.00 . A A . 20 GLU HA 1 1
1 250 1 1 20 GLU HB2 H -6.650 7.625 -13.762 1.00 . A A . 20 GLU HB2 1 1
1 251 1 1 20 GLU HB3 H -5.473 6.410 -14.221 1.00 . A A . 20 GLU HB3 1 1
1 252 1 1 20 GLU HG2 H -6.639 6.055 -16.130 1.00 . A A . 20 GLU HG2 1 1
1 253 1 1 20 GLU HG3 H -7.962 5.422 -15.172 1.00 . A A . 20 GLU HG3 1 1
1 254 1 1 20 GLU N N -7.346 6.477 -11.721 1.00 . A A . 20 GLU N 1 1
1 255 1 1 20 GLU O O -4.761 4.935 -12.517 1.00 . A A . 20 GLU O 1 1
1 256 1 1 20 GLU OE1 O -7.640 8.384 -16.404 1.00 . A A . 20 GLU OE1 1 1
1 257 1 1 20 GLU OE2 O -9.368 7.507 -15.306 1.00 . A A . 20 GLU OE2 1 1
1 258 1 1 21 GLU C C -5.530 1.283 -13.033 1.00 . A A . 21 GLU C 1 1
1 259 1 1 21 GLU CA C -5.541 2.334 -11.922 1.00 . A A . 21 GLU CA 1 1
1 260 1 1 21 GLU CB C -5.940 1.712 -10.583 1.00 . A A . 21 GLU CB 1 1
1 261 1 1 21 GLU CD C -7.728 0.240 -9.586 1.00 . A A . 21 GLU CD 1 1
1 262 1 1 21 GLU CG C -7.435 1.391 -10.551 1.00 . A A . 21 GLU CG 1 1
1 263 1 1 21 GLU H H -7.402 3.194 -12.294 1.00 . A A . 21 GLU H 1 1
1 264 1 1 21 GLU HA H -4.553 2.783 -11.827 1.00 . A A . 21 GLU HA 1 1
1 265 1 1 21 GLU HB2 H -5.365 0.802 -10.415 1.00 . A A . 21 GLU HB2 1 1
1 266 1 1 21 GLU HB3 H -5.694 2.398 -9.771 1.00 . A A . 21 GLU HB3 1 1
1 267 1 1 21 GLU HG2 H -7.995 2.275 -10.247 1.00 . A A . 21 GLU HG2 1 1
1 268 1 1 21 GLU HG3 H -7.776 1.126 -11.552 1.00 . A A . 21 GLU HG3 1 1
1 269 1 1 21 GLU N N -6.430 3.429 -12.273 1.00 . A A . 21 GLU N 1 1
1 270 1 1 21 GLU O O -4.946 0.212 -12.874 1.00 . A A . 21 GLU O 1 1
1 271 1 1 21 GLU OE1 O -7.168 -0.853 -9.820 1.00 . A A . 21 GLU OE1 1 1
1 272 1 1 21 GLU OE2 O -8.505 0.479 -8.636 1.00 . A A . 21 GLU OE2 1 1
1 273 1 1 22 LYS C C -4.837 0.366 -15.725 1.00 . A A . 22 LYS C 1 1
1 274 1 1 22 LYS CA C -6.254 0.724 -15.272 1.00 . A A . 22 LYS CA 1 1
1 275 1 1 22 LYS CB C -7.120 1.327 -16.380 1.00 . A A . 22 LYS CB 1 1
1 276 1 1 22 LYS CD C -9.394 0.664 -17.245 1.00 . A A . 22 LYS CD 1 1
1 277 1 1 22 LYS CE C -10.122 -0.233 -18.248 1.00 . A A . 22 LYS CE 1 1
1 278 1 1 22 LYS CG C -7.930 0.244 -17.095 1.00 . A A . 22 LYS CG 1 1
1 279 1 1 22 LYS H H -6.654 2.498 -14.257 1.00 . A A . 22 LYS H 1 1
1 280 1 1 22 LYS HA H -6.750 -0.187 -14.936 1.00 . A A . 22 LYS HA 1 1
1 281 1 1 22 LYS HB2 H -7.794 2.071 -15.956 1.00 . A A . 22 LYS HB2 1 1
1 282 1 1 22 LYS HB3 H -6.486 1.846 -17.099 1.00 . A A . 22 LYS HB3 1 1
1 283 1 1 22 LYS HD2 H -9.892 0.612 -16.277 1.00 . A A . 22 LYS HD2 1 1
1 284 1 1 22 LYS HD3 H -9.446 1.702 -17.574 1.00 . A A . 22 LYS HD3 1 1
1 285 1 1 22 LYS HE2 H -9.765 -1.258 -18.154 1.00 . A A . 22 LYS HE2 1 1
1 286 1 1 22 LYS HE3 H -11.189 -0.245 -18.027 1.00 . A A . 22 LYS HE3 1 1
1 287 1 1 22 LYS HG2 H -7.501 0.053 -18.078 1.00 . A A . 22 LYS HG2 1 1
1 288 1 1 22 LYS HG3 H -7.872 -0.688 -16.534 1.00 . A A . 22 LYS HG3 1 1
1 289 1 1 22 LYS HZ1 H -9.916 -0.526 -20.260 1.00 . A A . 22 LYS HZ1 1 1
1 290 1 1 22 LYS HZ2 H -10.625 0.894 -19.877 1.00 . A A . 22 LYS HZ2 1 1
1 291 1 1 22 LYS HZ3 H -9.014 0.708 -19.685 1.00 . A A . 22 LYS HZ3 1 1
1 292 1 1 22 LYS N N -6.182 1.625 -14.135 1.00 . A A . 22 LYS N 1 1
1 293 1 1 22 LYS NZ N -9.901 0.250 -19.630 1.00 . A A . 22 LYS NZ 1 1
1 294 1 1 22 LYS O O -3.873 0.595 -14.997 1.00 . A A . 22 LYS O 1 1
1 295 1 1 23 LEU C C -2.785 -1.562 -16.529 1.00 . A A . 23 LEU C 1 1
1 296 1 1 23 LEU CA C -3.473 -0.583 -17.482 1.00 . A A . 23 LEU CA 1 1
1 297 1 1 23 LEU CB C -2.632 0.652 -17.809 1.00 . A A . 23 LEU CB 1 1
1 298 1 1 23 LEU CD1 C -3.047 2.484 -19.491 1.00 . A A . 23 LEU CD1 1 1
1 299 1 1 23 LEU CD2 C -1.159 0.828 -19.849 1.00 . A A . 23 LEU CD2 1 1
1 300 1 1 23 LEU CG C -2.565 1.047 -19.286 1.00 . A A . 23 LEU CG 1 1
1 301 1 1 23 LEU H H -5.546 -0.374 -17.510 1.00 . A A . 23 LEU H 1 1
1 302 1 1 23 LEU HA H -3.670 -1.097 -18.423 1.00 . A A . 23 LEU HA 1 1
1 303 1 1 23 LEU HB2 H -3.027 1.497 -17.245 1.00 . A A . 23 LEU HB2 1 1
1 304 1 1 23 LEU HB3 H -1.616 0.479 -17.454 1.00 . A A . 23 LEU HB3 1 1
1 305 1 1 23 LEU HD11 H -2.632 2.878 -20.419 1.00 . A A . 23 LEU HD11 1 1
1 306 1 1 23 LEU HD12 H -4.136 2.498 -19.546 1.00 . A A . 23 LEU HD12 1 1
1 307 1 1 23 LEU HD13 H -2.717 3.101 -18.655 1.00 . A A . 23 LEU HD13 1 1
1 308 1 1 23 LEU HD21 H -0.431 0.887 -19.041 1.00 . A A . 23 LEU HD21 1 1
1 309 1 1 23 LEU HD22 H -1.105 -0.155 -20.317 1.00 . A A . 23 LEU HD22 1 1
1 310 1 1 23 LEU HD23 H -0.942 1.596 -20.591 1.00 . A A . 23 LEU HD23 1 1
1 311 1 1 23 LEU HG H -3.240 0.398 -19.844 1.00 . A A . 23 LEU HG 1 1
1 312 1 1 23 LEU N N -4.756 -0.191 -16.924 1.00 . A A . 23 LEU N 1 1
1 313 1 1 23 LEU O O -3.159 -1.663 -15.362 1.00 . A A . 23 LEU O 1 1
1 314 1 1 24 PRO C C -0.060 -2.543 -15.325 1.00 . A A . 24 PRO C 1 1
1 315 1 1 24 PRO CA C -1.021 -3.243 -16.288 1.00 . A A . 24 PRO CA 1 1
1 316 1 1 24 PRO CB C -0.309 -4.117 -17.307 1.00 . A A . 24 PRO CB 1 1
1 317 1 1 24 PRO CD C -1.295 -2.182 -18.455 1.00 . A A . 24 PRO CD 1 1
1 318 1 1 24 PRO CG C -0.306 -3.327 -18.605 1.00 . A A . 24 PRO CG 1 1
1 319 1 1 24 PRO HA H -1.644 -3.775 -15.713 1.00 . A A . 24 PRO HA 1 1
1 320 1 1 24 PRO HB2 H 0.708 -4.343 -16.985 1.00 . A A . 24 PRO HB2 1 1
1 321 1 1 24 PRO HB3 H -0.823 -5.070 -17.431 1.00 . A A . 24 PRO HB3 1 1
1 322 1 1 24 PRO HD2 H -0.819 -1.220 -18.647 1.00 . A A . 24 PRO HD2 1 1
1 323 1 1 24 PRO HD3 H -2.120 -2.276 -19.162 1.00 . A A . 24 PRO HD3 1 1
1 324 1 1 24 PRO HG2 H 0.692 -2.944 -18.817 1.00 . A A . 24 PRO HG2 1 1
1 325 1 1 24 PRO HG3 H -0.586 -3.966 -19.442 1.00 . A A . 24 PRO HG3 1 1
1 326 1 1 24 PRO N N -1.765 -2.276 -17.076 1.00 . A A . 24 PRO N 1 1
1 327 1 1 24 PRO O O -0.154 -1.333 -15.119 1.00 . A A . 24 PRO O 1 1
1 328 1 1 25 MET C C 2.476 -1.535 -14.376 1.00 . A A . 25 MET C 1 1
1 329 1 1 25 MET CA C 1.819 -2.803 -13.825 1.00 . A A . 25 MET CA 1 1
1 330 1 1 25 MET CB C 2.894 -3.859 -13.557 1.00 . A A . 25 MET CB 1 1
1 331 1 1 25 MET CE C 4.571 -5.367 -10.166 1.00 . A A . 25 MET CE 1 1
1 332 1 1 25 MET CG C 3.244 -3.919 -12.069 1.00 . A A . 25 MET CG 1 1
1 333 1 1 25 MET H H 0.911 -4.315 -14.934 1.00 . A A . 25 MET H 1 1
1 334 1 1 25 MET HA H 1.260 -2.567 -12.920 1.00 . A A . 25 MET HA 1 1
1 335 1 1 25 MET HB2 H 2.541 -4.835 -13.891 1.00 . A A . 25 MET HB2 1 1
1 336 1 1 25 MET HB3 H 3.788 -3.628 -14.136 1.00 . A A . 25 MET HB3 1 1
1 337 1 1 25 MET HE1 H 3.511 -5.360 -9.914 1.00 . A A . 25 MET HE1 1 1
1 338 1 1 25 MET HE2 H 4.957 -6.383 -10.083 1.00 . A A . 25 MET HE2 1 1
1 339 1 1 25 MET HE3 H 5.113 -4.715 -9.481 1.00 . A A . 25 MET HE3 1 1
1 340 1 1 25 MET HG2 H 3.320 -2.910 -11.664 1.00 . A A . 25 MET HG2 1 1
1 341 1 1 25 MET HG3 H 2.449 -4.424 -11.520 1.00 . A A . 25 MET HG3 1 1
1 342 1 1 25 MET N N 0.842 -3.332 -14.761 1.00 . A A . 25 MET N 1 1
1 343 1 1 25 MET O O 3.346 -1.609 -15.242 1.00 . A A . 25 MET O 1 1
1 344 1 1 25 MET SD S 4.788 -4.784 -11.840 1.00 . A A . 25 MET SD 1 1
1 345 1 1 26 THR C C 3.722 1.306 -13.373 1.00 . A A . 26 THR C 1 1
1 346 1 1 26 THR CA C 2.566 0.880 -14.280 1.00 . A A . 26 THR CA 1 1
1 347 1 1 26 THR CB C 1.414 1.885 -14.309 1.00 . A A . 26 THR CB 1 1
1 348 1 1 26 THR CG2 C 0.443 1.632 -15.464 1.00 . A A . 26 THR CG2 1 1
1 349 1 1 26 THR H H 1.324 -0.351 -13.147 1.00 . A A . 26 THR H 1 1
1 350 1 1 26 THR HA H 2.973 0.764 -15.284 1.00 . A A . 26 THR HA 1 1
1 351 1 1 26 THR HB H 1.790 2.908 -14.334 1.00 . A A . 26 THR HB 1 1
1 352 1 1 26 THR HG1 H 0.750 2.308 -12.468 1.00 . A A . 26 THR HG1 1 1
1 353 1 1 26 THR HG21 H -0.562 1.487 -15.069 1.00 . A A . 26 THR HG21 1 1
1 354 1 1 26 THR HG22 H 0.449 2.488 -16.138 1.00 . A A . 26 THR HG22 1 1
1 355 1 1 26 THR HG23 H 0.752 0.739 -16.008 1.00 . A A . 26 THR HG23 1 1
1 356 1 1 26 THR N N 2.033 -0.402 -13.851 1.00 . A A . 26 THR N 1 1
1 357 1 1 26 THR O O 4.683 1.920 -13.834 1.00 . A A . 26 THR O 1 1
1 358 1 1 26 THR OG1 O 0.654 1.576 -13.143 1.00 . A A . 26 THR OG1 1 1
1 359 1 1 27 LEU C C 5.371 0.037 -10.724 1.00 . A A . 27 LEU C 1 1
1 360 1 1 27 LEU CA C 4.613 1.304 -11.124 1.00 . A A . 27 LEU CA 1 1
1 361 1 1 27 LEU CB C 3.996 2.051 -9.940 1.00 . A A . 27 LEU CB 1 1
1 362 1 1 27 LEU CD1 C 2.015 3.300 -9.005 1.00 . A A . 27 LEU CD1 1 1
1 363 1 1 27 LEU CD2 C 3.279 4.224 -11.002 1.00 . A A . 27 LEU CD2 1 1
1 364 1 1 27 LEU CG C 2.813 2.965 -10.267 1.00 . A A . 27 LEU CG 1 1
1 365 1 1 27 LEU H H 2.806 0.465 -11.733 1.00 . A A . 27 LEU H 1 1
1 366 1 1 27 LEU HA H 5.311 1.987 -11.608 1.00 . A A . 27 LEU HA 1 1
1 367 1 1 27 LEU HB2 H 3.670 1.318 -9.203 1.00 . A A . 27 LEU HB2 1 1
1 368 1 1 27 LEU HB3 H 4.774 2.652 -9.470 1.00 . A A . 27 LEU HB3 1 1
1 369 1 1 27 LEU HD11 H 1.830 4.374 -8.967 1.00 . A A . 27 LEU HD11 1 1
1 370 1 1 27 LEU HD12 H 1.063 2.769 -9.025 1.00 . A A . 27 LEU HD12 1 1
1 371 1 1 27 LEU HD13 H 2.582 2.997 -8.125 1.00 . A A . 27 LEU HD13 1 1
1 372 1 1 27 LEU HD21 H 4.133 4.654 -10.479 1.00 . A A . 27 LEU HD21 1 1
1 373 1 1 27 LEU HD22 H 3.568 3.964 -12.020 1.00 . A A . 27 LEU HD22 1 1
1 374 1 1 27 LEU HD23 H 2.466 4.950 -11.029 1.00 . A A . 27 LEU HD23 1 1
1 375 1 1 27 LEU HG H 2.142 2.429 -10.939 1.00 . A A . 27 LEU HG 1 1
1 376 1 1 27 LEU N N 3.591 0.964 -12.100 1.00 . A A . 27 LEU N 1 1
1 377 1 1 27 LEU O O 4.783 -0.898 -10.183 1.00 . A A . 27 LEU O 1 1
1 378 1 1 28 SER C C 7.756 -1.147 -9.173 1.00 . A A . 28 SER C 1 1
1 379 1 1 28 SER CA C 7.511 -1.090 -10.682 1.00 . A A . 28 SER CA 1 1
1 380 1 1 28 SER CB C 8.841 -1.019 -11.434 1.00 . A A . 28 SER CB 1 1
1 381 1 1 28 SER H H 7.136 0.812 -11.446 1.00 . A A . 28 SER H 1 1
1 382 1 1 28 SER HA H 6.954 -1.967 -11.012 1.00 . A A . 28 SER HA 1 1
1 383 1 1 28 SER HB2 H 9.352 -0.090 -11.180 1.00 . A A . 28 SER HB2 1 1
1 384 1 1 28 SER HB3 H 9.486 -1.836 -11.108 1.00 . A A . 28 SER HB3 1 1
1 385 1 1 28 SER HG H 8.730 -2.040 -13.151 1.00 . A A . 28 SER HG 1 1
1 386 1 1 28 SER N N 6.666 0.047 -11.006 1.00 . A A . 28 SER N 1 1
1 387 1 1 28 SER O O 7.460 -0.192 -8.456 1.00 . A A . 28 SER O 1 1
1 388 1 1 28 SER OG O 8.662 -1.090 -12.845 1.00 . A A . 28 SER OG 1 1
1 389 1 1 29 ARG C C 9.134 -1.180 -6.713 1.00 . A A . 29 ARG C 1 1
1 390 1 1 29 ARG CA C 8.582 -2.469 -7.324 1.00 . A A . 29 ARG CA 1 1
1 391 1 1 29 ARG CB C 9.595 -3.598 -7.119 1.00 . A A . 29 ARG CB 1 1
1 392 1 1 29 ARG CD C 12.008 -2.941 -7.443 1.00 . A A . 29 ARG CD 1 1
1 393 1 1 29 ARG CG C 10.748 -3.488 -8.118 1.00 . A A . 29 ARG CG 1 1
1 394 1 1 29 ARG CZ C 14.151 -1.960 -8.252 1.00 . A A . 29 ARG CZ 1 1
1 395 1 1 29 ARG H H 8.531 -3.048 -9.325 1.00 . A A . 29 ARG H 1 1
1 396 1 1 29 ARG HA H 7.624 -2.736 -6.878 1.00 . A A . 29 ARG HA 1 1
1 397 1 1 29 ARG HB2 H 9.985 -3.560 -6.102 1.00 . A A . 29 ARG HB2 1 1
1 398 1 1 29 ARG HB3 H 9.099 -4.562 -7.234 1.00 . A A . 29 ARG HB3 1 1
1 399 1 1 29 ARG HD2 H 11.733 -2.251 -6.646 1.00 . A A . 29 ARG HD2 1 1
1 400 1 1 29 ARG HD3 H 12.566 -3.756 -6.982 1.00 . A A . 29 ARG HD3 1 1
1 401 1 1 29 ARG HE H 12.437 -1.982 -9.307 1.00 . A A . 29 ARG HE 1 1
1 402 1 1 29 ARG HG2 H 10.957 -4.468 -8.547 1.00 . A A . 29 ARG HG2 1 1
1 403 1 1 29 ARG HG3 H 10.460 -2.834 -8.941 1.00 . A A . 29 ARG HG3 1 1
1 404 1 1 29 ARG HH11 H 14.238 -2.771 -6.389 1.00 . A A . 29 ARG HH11 1 1
1 405 1 1 29 ARG HH12 H 15.721 -2.085 -6.965 1.00 . A A . 29 ARG HH12 1 1
1 406 1 1 29 ARG HH21 H 14.392 -1.076 -10.067 1.00 . A A . 29 ARG HH21 1 1
1 407 1 1 29 ARG HH22 H 15.809 -1.114 -9.072 1.00 . A A . 29 ARG HH22 1 1
1 408 1 1 29 ARG N N 8.294 -2.276 -8.735 1.00 . A A . 29 ARG N 1 1
1 409 1 1 29 ARG NE N 12.856 -2.250 -8.440 1.00 . A A . 29 ARG NE 1 1
1 410 1 1 29 ARG NH1 N 14.755 -2.301 -7.105 1.00 . A A . 29 ARG NH1 1 1
1 411 1 1 29 ARG NH2 N 14.843 -1.330 -9.211 1.00 . A A . 29 ARG NH2 1 1
1 412 1 1 29 ARG O O 8.597 -0.675 -5.729 1.00 . A A . 29 ARG O 1 1
1 413 1 1 30 GLN C C 9.825 1.689 -6.850 1.00 . A A . 30 GLN C 1 1
1 414 1 1 30 GLN CA C 10.832 0.537 -6.851 1.00 . A A . 30 GLN CA 1 1
1 415 1 1 30 GLN CB C 12.059 0.882 -7.697 1.00 . A A . 30 GLN CB 1 1
1 416 1 1 30 GLN CD C 14.367 1.892 -7.582 1.00 . A A . 30 GLN CD 1 1
1 417 1 1 30 GLN CG C 12.965 1.877 -6.969 1.00 . A A . 30 GLN CG 1 1
1 418 1 1 30 GLN H H 10.632 -1.101 -8.123 1.00 . A A . 30 GLN H 1 1
1 419 1 1 30 GLN HA H 11.151 0.323 -5.831 1.00 . A A . 30 GLN HA 1 1
1 420 1 1 30 GLN HB2 H 12.617 -0.026 -7.923 1.00 . A A . 30 GLN HB2 1 1
1 421 1 1 30 GLN HB3 H 11.741 1.305 -8.650 1.00 . A A . 30 GLN HB3 1 1
1 422 1 1 30 GLN HE21 H 13.664 3.105 -9.043 1.00 . A A . 30 GLN HE21 1 1
1 423 1 1 30 GLN HE22 H 15.344 2.698 -9.162 1.00 . A A . 30 GLN HE22 1 1
1 424 1 1 30 GLN HG2 H 12.531 2.876 -7.021 1.00 . A A . 30 GLN HG2 1 1
1 425 1 1 30 GLN HG3 H 13.028 1.612 -5.914 1.00 . A A . 30 GLN HG3 1 1
1 426 1 1 30 GLN N N 10.201 -0.684 -7.323 1.00 . A A . 30 GLN N 1 1
1 427 1 1 30 GLN NE2 N 14.466 2.626 -8.687 1.00 . A A . 30 GLN NE2 1 1
1 428 1 1 30 GLN O O 9.740 2.443 -5.882 1.00 . A A . 30 GLN O 1 1
1 429 1 1 30 GLN OE1 O 15.297 1.279 -7.085 1.00 . A A . 30 GLN OE1 1 1
1 430 1 1 31 GLU C C 7.014 2.690 -7.004 1.00 . A A . 31 GLU C 1 1
1 431 1 1 31 GLU CA C 8.089 2.836 -8.083 1.00 . A A . 31 GLU CA 1 1
1 432 1 1 31 GLU CB C 7.468 2.821 -9.481 1.00 . A A . 31 GLU CB 1 1
1 433 1 1 31 GLU CD C 7.713 5.314 -9.769 1.00 . A A . 31 GLU CD 1 1
1 434 1 1 31 GLU CG C 6.739 4.134 -9.771 1.00 . A A . 31 GLU CG 1 1
1 435 1 1 31 GLU H H 9.162 1.171 -8.729 1.00 . A A . 31 GLU H 1 1
1 436 1 1 31 GLU HA H 8.630 3.772 -7.943 1.00 . A A . 31 GLU HA 1 1
1 437 1 1 31 GLU HB2 H 8.246 2.660 -10.227 1.00 . A A . 31 GLU HB2 1 1
1 438 1 1 31 GLU HB3 H 6.770 1.987 -9.564 1.00 . A A . 31 GLU HB3 1 1
1 439 1 1 31 GLU HG2 H 6.240 4.072 -10.738 1.00 . A A . 31 GLU HG2 1 1
1 440 1 1 31 GLU HG3 H 5.963 4.297 -9.022 1.00 . A A . 31 GLU HG3 1 1
1 441 1 1 31 GLU N N 9.087 1.789 -7.946 1.00 . A A . 31 GLU N 1 1
1 442 1 1 31 GLU O O 6.355 3.664 -6.644 1.00 . A A . 31 GLU O 1 1
1 443 1 1 31 GLU OE1 O 8.879 5.087 -10.156 1.00 . A A . 31 GLU OE1 1 1
1 444 1 1 31 GLU OE2 O 7.268 6.416 -9.380 1.00 . A A . 31 GLU OE2 1 1
1 445 1 1 32 VAL C C 6.540 1.328 -4.111 1.00 . A A . 32 VAL C 1 1
1 446 1 1 32 VAL CA C 5.888 1.180 -5.487 1.00 . A A . 32 VAL CA 1 1
1 447 1 1 32 VAL CB C 5.280 -0.206 -5.714 1.00 . A A . 32 VAL CB 1 1
1 448 1 1 32 VAL CG1 C 4.723 -0.781 -4.410 1.00 . A A . 32 VAL CG1 1 1
1 449 1 1 32 VAL CG2 C 4.201 -0.161 -6.798 1.00 . A A . 32 VAL CG2 1 1
1 450 1 1 32 VAL H H 7.412 0.679 -6.816 1.00 . A A . 32 VAL H 1 1
1 451 1 1 32 VAL HA H 5.091 1.917 -5.579 1.00 . A A . 32 VAL HA 1 1
1 452 1 1 32 VAL HB H 6.074 -0.868 -6.059 1.00 . A A . 32 VAL HB 1 1
1 453 1 1 32 VAL HG11 H 5.546 -1.135 -3.788 1.00 . A A . 32 VAL HG11 1 1
1 454 1 1 32 VAL HG12 H 4.173 -0.005 -3.877 1.00 . A A . 32 VAL HG12 1 1
1 455 1 1 32 VAL HG13 H 4.055 -1.611 -4.635 1.00 . A A . 32 VAL HG13 1 1
1 456 1 1 32 VAL HG21 H 4.342 0.727 -7.414 1.00 . A A . 32 VAL HG21 1 1
1 457 1 1 32 VAL HG22 H 4.276 -1.052 -7.422 1.00 . A A . 32 VAL HG22 1 1
1 458 1 1 32 VAL HG23 H 3.217 -0.126 -6.330 1.00 . A A . 32 VAL HG23 1 1
1 459 1 1 32 VAL N N 6.871 1.465 -6.518 1.00 . A A . 32 VAL N 1 1
1 460 1 1 32 VAL O O 5.880 1.707 -3.145 1.00 . A A . 32 VAL O 1 1
1 461 1 1 33 ILE C C 8.746 2.591 -2.447 1.00 . A A . 33 ILE C 1 1
1 462 1 1 33 ILE CA C 8.577 1.118 -2.824 1.00 . A A . 33 ILE CA 1 1
1 463 1 1 33 ILE CB C 9.899 0.356 -2.936 1.00 . A A . 33 ILE CB 1 1
1 464 1 1 33 ILE CD1 C 10.847 -1.909 -3.512 1.00 . A A . 33 ILE CD1 1 1
1 465 1 1 33 ILE CG1 C 9.666 -1.156 -2.898 1.00 . A A . 33 ILE CG1 1 1
1 466 1 1 33 ILE CG2 C 10.887 0.811 -1.860 1.00 . A A . 33 ILE CG2 1 1
1 467 1 1 33 ILE H H 8.358 0.716 -4.856 1.00 . A A . 33 ILE H 1 1
1 468 1 1 33 ILE HA H 7.988 0.629 -2.049 1.00 . A A . 33 ILE HA 1 1
1 469 1 1 33 ILE HB H 10.347 0.588 -3.902 1.00 . A A . 33 ILE HB 1 1
1 470 1 1 33 ILE HD11 H 10.636 -2.978 -3.513 1.00 . A A . 33 ILE HD11 1 1
1 471 1 1 33 ILE HD12 H 11.003 -1.568 -4.536 1.00 . A A . 33 ILE HD12 1 1
1 472 1 1 33 ILE HD13 H 11.745 -1.717 -2.925 1.00 . A A . 33 ILE HD13 1 1
1 473 1 1 33 ILE HG12 H 9.520 -1.479 -1.867 1.00 . A A . 33 ILE HG12 1 1
1 474 1 1 33 ILE HG13 H 8.752 -1.400 -3.440 1.00 . A A . 33 ILE HG13 1 1
1 475 1 1 33 ILE HG21 H 10.354 1.372 -1.092 1.00 . A A . 33 ILE HG21 1 1
1 476 1 1 33 ILE HG22 H 11.361 -0.061 -1.409 1.00 . A A . 33 ILE HG22 1 1
1 477 1 1 33 ILE HG23 H 11.649 1.446 -2.311 1.00 . A A . 33 ILE HG23 1 1
1 478 1 1 33 ILE N N 7.829 1.023 -4.066 1.00 . A A . 33 ILE N 1 1
1 479 1 1 33 ILE O O 8.559 2.965 -1.291 1.00 . A A . 33 ILE O 1 1
1 480 1 1 34 ARG C C 8.156 5.385 -2.389 1.00 . A A . 34 ARG C 1 1
1 481 1 1 34 ARG CA C 9.296 4.812 -3.233 1.00 . A A . 34 ARG CA 1 1
1 482 1 1 34 ARG CB C 9.363 5.563 -4.565 1.00 . A A . 34 ARG CB 1 1
1 483 1 1 34 ARG CD C 11.739 6.321 -4.940 1.00 . A A . 34 ARG CD 1 1
1 484 1 1 34 ARG CG C 10.339 6.738 -4.483 1.00 . A A . 34 ARG CG 1 1
1 485 1 1 34 ARG CZ C 13.828 7.550 -5.515 1.00 . A A . 34 ARG CZ 1 1
1 486 1 1 34 ARG H H 9.249 3.075 -4.384 1.00 . A A . 34 ARG H 1 1
1 487 1 1 34 ARG HA H 10.248 4.886 -2.709 1.00 . A A . 34 ARG HA 1 1
1 488 1 1 34 ARG HB2 H 9.674 4.881 -5.356 1.00 . A A . 34 ARG HB2 1 1
1 489 1 1 34 ARG HB3 H 8.371 5.928 -4.831 1.00 . A A . 34 ARG HB3 1 1
1 490 1 1 34 ARG HD2 H 12.270 5.839 -4.119 1.00 . A A . 34 ARG HD2 1 1
1 491 1 1 34 ARG HD3 H 11.664 5.589 -5.745 1.00 . A A . 34 ARG HD3 1 1
1 492 1 1 34 ARG HE H 11.976 8.326 -5.648 1.00 . A A . 34 ARG HE 1 1
1 493 1 1 34 ARG HG2 H 9.979 7.558 -5.103 1.00 . A A . 34 ARG HG2 1 1
1 494 1 1 34 ARG HG3 H 10.383 7.108 -3.458 1.00 . A A . 34 ARG HG3 1 1
1 495 1 1 34 ARG HH11 H 14.115 5.640 -4.877 1.00 . A A . 34 ARG HH11 1 1
1 496 1 1 34 ARG HH12 H 15.559 6.508 -5.281 1.00 . A A . 34 ARG HH12 1 1
1 497 1 1 34 ARG HH21 H 13.880 9.471 -6.180 1.00 . A A . 34 ARG HH21 1 1
1 498 1 1 34 ARG HH22 H 15.424 8.702 -6.027 1.00 . A A . 34 ARG HH22 1 1
1 499 1 1 34 ARG N N 9.099 3.388 -3.446 1.00 . A A . 34 ARG N 1 1
1 500 1 1 34 ARG NE N 12.494 7.506 -5.403 1.00 . A A . 34 ARG NE 1 1
1 501 1 1 34 ARG NH1 N 14.563 6.475 -5.197 1.00 . A A . 34 ARG NH1 1 1
1 502 1 1 34 ARG NH2 N 14.428 8.669 -5.944 1.00 . A A . 34 ARG NH2 1 1
1 503 1 1 34 ARG O O 8.382 5.873 -1.283 1.00 . A A . 34 ARG O 1 1
1 504 1 1 35 ARG C C 5.614 5.113 -0.903 1.00 . A A . 35 ARG C 1 1
1 505 1 1 35 ARG CA C 5.779 5.811 -2.255 1.00 . A A . 35 ARG CA 1 1
1 506 1 1 35 ARG CB C 4.515 5.593 -3.090 1.00 . A A . 35 ARG CB 1 1
1 507 1 1 35 ARG CD C 4.175 5.808 -5.579 1.00 . A A . 35 ARG CD 1 1
1 508 1 1 35 ARG CG C 4.471 6.556 -4.278 1.00 . A A . 35 ARG CG 1 1
1 509 1 1 35 ARG CZ C 4.466 7.677 -7.202 1.00 . A A . 35 ARG CZ 1 1
1 510 1 1 35 ARG H H 6.779 4.907 -3.843 1.00 . A A . 35 ARG H 1 1
1 511 1 1 35 ARG HA H 5.967 6.876 -2.125 1.00 . A A . 35 ARG HA 1 1
1 512 1 1 35 ARG HB2 H 4.486 4.565 -3.450 1.00 . A A . 35 ARG HB2 1 1
1 513 1 1 35 ARG HB3 H 3.633 5.738 -2.467 1.00 . A A . 35 ARG HB3 1 1
1 514 1 1 35 ARG HD2 H 5.074 5.301 -5.931 1.00 . A A . 35 ARG HD2 1 1
1 515 1 1 35 ARG HD3 H 3.423 5.038 -5.403 1.00 . A A . 35 ARG HD3 1 1
1 516 1 1 35 ARG HE H 2.733 6.705 -6.881 1.00 . A A . 35 ARG HE 1 1
1 517 1 1 35 ARG HG2 H 3.707 7.315 -4.108 1.00 . A A . 35 ARG HG2 1 1
1 518 1 1 35 ARG HG3 H 5.425 7.078 -4.364 1.00 . A A . 35 ARG HG3 1 1
1 519 1 1 35 ARG HH11 H 6.149 7.171 -6.179 1.00 . A A . 35 ARG HH11 1 1
1 520 1 1 35 ARG HH12 H 6.336 8.468 -7.311 1.00 . A A . 35 ARG HH12 1 1
1 521 1 1 35 ARG HH21 H 2.978 8.417 -8.374 1.00 . A A . 35 ARG HH21 1 1
1 522 1 1 35 ARG HH22 H 4.520 9.182 -8.568 1.00 . A A . 35 ARG HH22 1 1
1 523 1 1 35 ARG N N 6.954 5.306 -2.943 1.00 . A A . 35 ARG N 1 1
1 524 1 1 35 ARG NE N 3.694 6.756 -6.610 1.00 . A A . 35 ARG NE 1 1
1 525 1 1 35 ARG NH1 N 5.760 7.781 -6.869 1.00 . A A . 35 ARG NH1 1 1
1 526 1 1 35 ARG NH2 N 3.944 8.495 -8.126 1.00 . A A . 35 ARG NH2 1 1
1 527 1 1 35 ARG O O 5.672 5.757 0.143 1.00 . A A . 35 ARG O 1 1
1 528 1 1 36 LEU C C 6.221 3.498 1.306 1.00 . A A . 36 LEU C 1 1
1 529 1 1 36 LEU CA C 5.240 3.013 0.237 1.00 . A A . 36 LEU CA 1 1
1 530 1 1 36 LEU CB C 5.364 1.521 -0.080 1.00 . A A . 36 LEU CB 1 1
1 531 1 1 36 LEU CD1 C 4.565 -0.517 -1.331 1.00 . A A . 36 LEU CD1 1 1
1 532 1 1 36 LEU CD2 C 2.900 0.991 -0.154 1.00 . A A . 36 LEU CD2 1 1
1 533 1 1 36 LEU CG C 4.229 0.914 -0.907 1.00 . A A . 36 LEU CG 1 1
1 534 1 1 36 LEU H H 5.368 3.289 -1.824 1.00 . A A . 36 LEU H 1 1
1 535 1 1 36 LEU HA H 4.225 3.182 0.596 1.00 . A A . 36 LEU HA 1 1
1 536 1 1 36 LEU HB2 H 6.302 1.360 -0.612 1.00 . A A . 36 LEU HB2 1 1
1 537 1 1 36 LEU HB3 H 5.434 0.975 0.861 1.00 . A A . 36 LEU HB3 1 1
1 538 1 1 36 LEU HD11 H 4.562 -1.166 -0.456 1.00 . A A . 36 LEU HD11 1 1
1 539 1 1 36 LEU HD12 H 3.821 -0.868 -2.046 1.00 . A A . 36 LEU HD12 1 1
1 540 1 1 36 LEU HD13 H 5.552 -0.537 -1.795 1.00 . A A . 36 LEU HD13 1 1
1 541 1 1 36 LEU HD21 H 2.148 0.405 -0.683 1.00 . A A . 36 LEU HD21 1 1
1 542 1 1 36 LEU HD22 H 3.029 0.593 0.853 1.00 . A A . 36 LEU HD22 1 1
1 543 1 1 36 LEU HD23 H 2.576 2.030 -0.095 1.00 . A A . 36 LEU HD23 1 1
1 544 1 1 36 LEU HG H 4.118 1.502 -1.818 1.00 . A A . 36 LEU HG 1 1
1 545 1 1 36 LEU N N 5.413 3.805 -0.969 1.00 . A A . 36 LEU N 1 1
1 546 1 1 36 LEU O O 5.839 3.702 2.458 1.00 . A A . 36 LEU O 1 1
1 547 1 1 37 ARG C C 8.102 5.460 2.432 1.00 . A A . 37 ARG C 1 1
1 548 1 1 37 ARG CA C 8.504 4.128 1.795 1.00 . A A . 37 ARG CA 1 1
1 549 1 1 37 ARG CB C 9.837 4.302 1.064 1.00 . A A . 37 ARG CB 1 1
1 550 1 1 37 ARG CD C 11.933 3.093 0.353 1.00 . A A . 37 ARG CD 1 1
1 551 1 1 37 ARG CG C 10.780 3.133 1.358 1.00 . A A . 37 ARG CG 1 1
1 552 1 1 37 ARG CZ C 13.697 4.526 1.374 1.00 . A A . 37 ARG CZ 1 1
1 553 1 1 37 ARG H H 7.768 3.503 -0.051 1.00 . A A . 37 ARG H 1 1
1 554 1 1 37 ARG HA H 8.584 3.342 2.546 1.00 . A A . 37 ARG HA 1 1
1 555 1 1 37 ARG HB2 H 9.661 4.371 -0.010 1.00 . A A . 37 ARG HB2 1 1
1 556 1 1 37 ARG HB3 H 10.305 5.238 1.371 1.00 . A A . 37 ARG HB3 1 1
1 557 1 1 37 ARG HD2 H 11.948 2.129 -0.156 1.00 . A A . 37 ARG HD2 1 1
1 558 1 1 37 ARG HD3 H 11.786 3.855 -0.413 1.00 . A A . 37 ARG HD3 1 1
1 559 1 1 37 ARG HE H 13.767 2.516 1.291 1.00 . A A . 37 ARG HE 1 1
1 560 1 1 37 ARG HG2 H 11.177 3.228 2.369 1.00 . A A . 37 ARG HG2 1 1
1 561 1 1 37 ARG HG3 H 10.226 2.196 1.319 1.00 . A A . 37 ARG HG3 1 1
1 562 1 1 37 ARG HH11 H 12.118 5.547 0.597 1.00 . A A . 37 ARG HH11 1 1
1 563 1 1 37 ARG HH12 H 13.353 6.530 1.310 1.00 . A A . 37 ARG HH12 1 1
1 564 1 1 37 ARG HH21 H 15.396 3.813 2.233 1.00 . A A . 37 ARG HH21 1 1
1 565 1 1 37 ARG HH22 H 15.230 5.537 2.247 1.00 . A A . 37 ARG HH22 1 1
1 566 1 1 37 ARG N N 7.466 3.670 0.887 1.00 . A A . 37 ARG N 1 1
1 567 1 1 37 ARG NE N 13.219 3.317 1.049 1.00 . A A . 37 ARG NE 1 1
1 568 1 1 37 ARG NH1 N 12.997 5.627 1.068 1.00 . A A . 37 ARG NH1 1 1
1 569 1 1 37 ARG NH2 N 14.874 4.634 2.004 1.00 . A A . 37 ARG NH2 1 1
1 570 1 1 37 ARG O O 7.952 5.549 3.650 1.00 . A A . 37 ARG O 1 1
1 571 1 1 38 GLU C C 6.247 7.714 2.830 1.00 . A A . 38 GLU C 1 1
1 572 1 1 38 GLU CA C 7.559 7.785 2.046 1.00 . A A . 38 GLU CA 1 1
1 573 1 1 38 GLU CB C 7.446 8.765 0.877 1.00 . A A . 38 GLU CB 1 1
1 574 1 1 38 GLU CD C 8.786 10.872 0.523 1.00 . A A . 38 GLU CD 1 1
1 575 1 1 38 GLU CG C 8.816 9.343 0.512 1.00 . A A . 38 GLU CG 1 1
1 576 1 1 38 GLU H H 8.064 6.381 0.592 1.00 . A A . 38 GLU H 1 1
1 577 1 1 38 GLU HA H 8.367 8.105 2.704 1.00 . A A . 38 GLU HA 1 1
1 578 1 1 38 GLU HB2 H 7.019 8.258 0.011 1.00 . A A . 38 GLU HB2 1 1
1 579 1 1 38 GLU HB3 H 6.765 9.575 1.140 1.00 . A A . 38 GLU HB3 1 1
1 580 1 1 38 GLU HG2 H 9.565 8.984 1.217 1.00 . A A . 38 GLU HG2 1 1
1 581 1 1 38 GLU HG3 H 9.112 8.989 -0.476 1.00 . A A . 38 GLU HG3 1 1
1 582 1 1 38 GLU N N 7.940 6.462 1.581 1.00 . A A . 38 GLU N 1 1
1 583 1 1 38 GLU O O 5.912 8.637 3.571 1.00 . A A . 38 GLU O 1 1
1 584 1 1 38 GLU OE1 O 8.412 11.441 -0.525 1.00 . A A . 38 GLU OE1 1 1
1 585 1 1 38 GLU OE2 O 9.139 11.439 1.580 1.00 . A A . 38 GLU OE2 1 1
1 586 1 1 39 ARG C C 4.491 5.660 4.639 1.00 . A A . 39 ARG C 1 1
1 587 1 1 39 ARG CA C 4.273 6.407 3.321 1.00 . A A . 39 ARG CA 1 1
1 588 1 1 39 ARG CB C 3.300 5.611 2.448 1.00 . A A . 39 ARG CB 1 1
1 589 1 1 39 ARG CD C 1.647 6.738 0.912 1.00 . A A . 39 ARG CD 1 1
1 590 1 1 39 ARG CG C 3.099 6.291 1.092 1.00 . A A . 39 ARG CG 1 1
1 591 1 1 39 ARG CZ C 1.656 9.215 1.185 1.00 . A A . 39 ARG CZ 1 1
1 592 1 1 39 ARG H H 5.820 5.864 2.036 1.00 . A A . 39 ARG H 1 1
1 593 1 1 39 ARG HA H 3.887 7.411 3.498 1.00 . A A . 39 ARG HA 1 1
1 594 1 1 39 ARG HB2 H 3.681 4.601 2.300 1.00 . A A . 39 ARG HB2 1 1
1 595 1 1 39 ARG HB3 H 2.341 5.518 2.958 1.00 . A A . 39 ARG HB3 1 1
1 596 1 1 39 ARG HD2 H 1.136 6.072 0.218 1.00 . A A . 39 ARG HD2 1 1
1 597 1 1 39 ARG HD3 H 1.118 6.674 1.863 1.00 . A A . 39 ARG HD3 1 1
1 598 1 1 39 ARG HE H 1.533 8.263 -0.584 1.00 . A A . 39 ARG HE 1 1
1 599 1 1 39 ARG HG2 H 3.762 7.152 1.011 1.00 . A A . 39 ARG HG2 1 1
1 600 1 1 39 ARG HG3 H 3.373 5.602 0.292 1.00 . A A . 39 ARG HG3 1 1
1 601 1 1 39 ARG HH11 H 1.785 8.170 2.924 1.00 . A A . 39 ARG HH11 1 1
1 602 1 1 39 ARG HH12 H 1.790 9.893 3.097 1.00 . A A . 39 ARG HH12 1 1
1 603 1 1 39 ARG HH21 H 1.540 10.536 -0.357 1.00 . A A . 39 ARG HH21 1 1
1 604 1 1 39 ARG HH22 H 1.650 11.248 1.218 1.00 . A A . 39 ARG HH22 1 1
1 605 1 1 39 ARG N N 5.540 6.610 2.641 1.00 . A A . 39 ARG N 1 1
1 606 1 1 39 ARG NE N 1.605 8.127 0.404 1.00 . A A . 39 ARG NE 1 1
1 607 1 1 39 ARG NH1 N 1.752 9.081 2.515 1.00 . A A . 39 ARG NH1 1 1
1 608 1 1 39 ARG NH2 N 1.612 10.437 0.636 1.00 . A A . 39 ARG NH2 1 1
1 609 1 1 39 ARG O O 3.605 5.626 5.491 1.00 . A A . 39 ARG O 1 1
1 610 1 1 40 GLY C C 5.509 2.899 5.885 1.00 . A A . 40 GLY C 1 1
1 611 1 1 40 GLY CA C 6.023 4.338 5.964 1.00 . A A . 40 GLY CA 1 1
1 612 1 1 40 GLY H H 6.392 5.114 4.066 1.00 . A A . 40 GLY H 1 1
1 613 1 1 40 GLY HA2 H 7.105 4.335 6.095 1.00 . A A . 40 GLY HA2 1 1
1 614 1 1 40 GLY HA3 H 5.598 4.832 6.838 1.00 . A A . 40 GLY HA3 1 1
1 615 1 1 40 GLY N N 5.676 5.081 4.765 1.00 . A A . 40 GLY N 1 1
1 616 1 1 40 GLY O O 5.545 2.168 6.873 1.00 . A A . 40 GLY O 1 1
1 617 1 1 41 GLU C C 5.672 0.209 4.265 1.00 . A A . 41 GLU C 1 1
1 618 1 1 41 GLU CA C 4.523 1.197 4.477 1.00 . A A . 41 GLU CA 1 1
1 619 1 1 41 GLU CB C 3.554 1.174 3.293 1.00 . A A . 41 GLU CB 1 1
1 620 1 1 41 GLU CD C 1.141 1.628 3.868 1.00 . A A . 41 GLU CD 1 1
1 621 1 1 41 GLU CG C 2.475 2.248 3.447 1.00 . A A . 41 GLU CG 1 1
1 622 1 1 41 GLU H H 5.017 3.136 3.900 1.00 . A A . 41 GLU H 1 1
1 623 1 1 41 GLU HA H 3.980 0.943 5.388 1.00 . A A . 41 GLU HA 1 1
1 624 1 1 41 GLU HB2 H 4.103 1.335 2.366 1.00 . A A . 41 GLU HB2 1 1
1 625 1 1 41 GLU HB3 H 3.087 0.192 3.220 1.00 . A A . 41 GLU HB3 1 1
1 626 1 1 41 GLU HG2 H 2.790 2.981 4.189 1.00 . A A . 41 GLU HG2 1 1
1 627 1 1 41 GLU HG3 H 2.351 2.781 2.505 1.00 . A A . 41 GLU HG3 1 1
1 628 1 1 41 GLU N N 5.043 2.535 4.699 1.00 . A A . 41 GLU N 1 1
1 629 1 1 41 GLU O O 6.769 0.603 3.872 1.00 . A A . 41 GLU O 1 1
1 630 1 1 41 GLU OE1 O 1.183 0.500 4.403 1.00 . A A . 41 GLU OE1 1 1
1 631 1 1 41 GLU OE2 O 0.109 2.298 3.645 1.00 . A A . 41 GLU OE2 1 1
1 632 1 1 42 PRO C C 6.590 -2.464 2.905 1.00 . A A . 42 PRO C 1 1
1 633 1 1 42 PRO CA C 6.368 -2.136 4.383 1.00 . A A . 42 PRO CA 1 1
1 634 1 1 42 PRO CB C 5.829 -3.313 5.179 1.00 . A A . 42 PRO CB 1 1
1 635 1 1 42 PRO CD C 4.084 -1.592 5.007 1.00 . A A . 42 PRO CD 1 1
1 636 1 1 42 PRO CG C 4.345 -3.045 5.366 1.00 . A A . 42 PRO CG 1 1
1 637 1 1 42 PRO HA H 7.254 -1.827 4.730 1.00 . A A . 42 PRO HA 1 1
1 638 1 1 42 PRO HB2 H 5.993 -4.251 4.649 1.00 . A A . 42 PRO HB2 1 1
1 639 1 1 42 PRO HB3 H 6.335 -3.398 6.141 1.00 . A A . 42 PRO HB3 1 1
1 640 1 1 42 PRO HD2 H 3.322 -1.506 4.233 1.00 . A A . 42 PRO HD2 1 1
1 641 1 1 42 PRO HD3 H 3.728 -1.028 5.869 1.00 . A A . 42 PRO HD3 1 1
1 642 1 1 42 PRO HG2 H 3.755 -3.707 4.732 1.00 . A A . 42 PRO HG2 1 1
1 643 1 1 42 PRO HG3 H 4.048 -3.243 6.396 1.00 . A A . 42 PRO HG3 1 1
1 644 1 1 42 PRO N N 5.373 -1.089 4.540 1.00 . A A . 42 PRO N 1 1
1 645 1 1 42 PRO O O 5.669 -2.908 2.220 1.00 . A A . 42 PRO O 1 1
1 646 1 1 43 ILE C C 7.912 -3.976 0.762 1.00 . A A . 43 ILE C 1 1
1 647 1 1 43 ILE CA C 8.169 -2.500 1.075 1.00 . A A . 43 ILE CA 1 1
1 648 1 1 43 ILE CB C 9.605 -2.053 0.793 1.00 . A A . 43 ILE CB 1 1
1 649 1 1 43 ILE CD1 C 12.014 -2.566 1.339 1.00 . A A . 43 ILE CD1 1 1
1 650 1 1 43 ILE CG1 C 10.569 -2.613 1.842 1.00 . A A . 43 ILE CG1 1 1
1 651 1 1 43 ILE CG2 C 9.695 -0.530 0.688 1.00 . A A . 43 ILE CG2 1 1
1 652 1 1 43 ILE H H 8.558 -1.874 3.023 1.00 . A A . 43 ILE H 1 1
1 653 1 1 43 ILE HA H 7.515 -1.895 0.448 1.00 . A A . 43 ILE HA 1 1
1 654 1 1 43 ILE HB H 9.907 -2.461 -0.171 1.00 . A A . 43 ILE HB 1 1
1 655 1 1 43 ILE HD11 H 12.594 -1.887 1.964 1.00 . A A . 43 ILE HD11 1 1
1 656 1 1 43 ILE HD12 H 12.448 -3.565 1.388 1.00 . A A . 43 ILE HD12 1 1
1 657 1 1 43 ILE HD13 H 12.028 -2.214 0.308 1.00 . A A . 43 ILE HD13 1 1
1 658 1 1 43 ILE HG12 H 10.482 -2.038 2.764 1.00 . A A . 43 ILE HG12 1 1
1 659 1 1 43 ILE HG13 H 10.296 -3.641 2.080 1.00 . A A . 43 ILE HG13 1 1
1 660 1 1 43 ILE HG21 H 9.330 -0.080 1.611 1.00 . A A . 43 ILE HG21 1 1
1 661 1 1 43 ILE HG22 H 10.732 -0.237 0.526 1.00 . A A . 43 ILE HG22 1 1
1 662 1 1 43 ILE HG23 H 9.086 -0.187 -0.149 1.00 . A A . 43 ILE HG23 1 1
1 663 1 1 43 ILE N N 7.815 -2.234 2.458 1.00 . A A . 43 ILE N 1 1
1 664 1 1 43 ILE O O 7.725 -4.345 -0.397 1.00 . A A . 43 ILE O 1 1
1 665 1 1 44 ARG C C 7.079 -6.783 2.950 1.00 . A A . 44 ARG C 1 1
1 666 1 1 44 ARG CA C 7.680 -6.207 1.667 1.00 . A A . 44 ARG CA 1 1
1 667 1 1 44 ARG CB C 8.981 -6.945 1.345 1.00 . A A . 44 ARG CB 1 1
1 668 1 1 44 ARG CD C 7.821 -8.739 0.005 1.00 . A A . 44 ARG CD 1 1
1 669 1 1 44 ARG CG C 8.736 -8.448 1.196 1.00 . A A . 44 ARG CG 1 1
1 670 1 1 44 ARG CZ C 9.267 -10.128 -1.475 1.00 . A A . 44 ARG CZ 1 1
1 671 1 1 44 ARG H H 8.064 -4.472 2.754 1.00 . A A . 44 ARG H 1 1
1 672 1 1 44 ARG HA H 6.981 -6.291 0.834 1.00 . A A . 44 ARG HA 1 1
1 673 1 1 44 ARG HB2 H 9.409 -6.550 0.423 1.00 . A A . 44 ARG HB2 1 1
1 674 1 1 44 ARG HB3 H 9.709 -6.768 2.136 1.00 . A A . 44 ARG HB3 1 1
1 675 1 1 44 ARG HD2 H 6.785 -8.804 0.339 1.00 . A A . 44 ARG HD2 1 1
1 676 1 1 44 ARG HD3 H 7.874 -7.921 -0.713 1.00 . A A . 44 ARG HD3 1 1
1 677 1 1 44 ARG HE H 7.682 -10.826 -0.449 1.00 . A A . 44 ARG HE 1 1
1 678 1 1 44 ARG HG2 H 9.687 -8.963 1.064 1.00 . A A . 44 ARG HG2 1 1
1 679 1 1 44 ARG HG3 H 8.286 -8.839 2.109 1.00 . A A . 44 ARG HG3 1 1
1 680 1 1 44 ARG HH11 H 9.803 -8.170 -1.359 1.00 . A A . 44 ARG HH11 1 1
1 681 1 1 44 ARG HH12 H 10.799 -9.148 -2.385 1.00 . A A . 44 ARG HH12 1 1
1 682 1 1 44 ARG HH21 H 8.995 -12.117 -1.802 1.00 . A A . 44 ARG HH21 1 1
1 683 1 1 44 ARG HH22 H 10.337 -11.408 -2.638 1.00 . A A . 44 ARG HH22 1 1
1 684 1 1 44 ARG N N 7.911 -4.780 1.815 1.00 . A A . 44 ARG N 1 1
1 685 1 1 44 ARG NE N 8.223 -10.007 -0.643 1.00 . A A . 44 ARG NE 1 1
1 686 1 1 44 ARG NH1 N 10.020 -9.058 -1.764 1.00 . A A . 44 ARG NH1 1 1
1 687 1 1 44 ARG NH2 N 9.558 -11.318 -2.017 1.00 . A A . 44 ARG NH2 1 1
1 688 1 1 44 ARG O O 7.744 -6.831 3.984 1.00 . A A . 44 ARG O 1 1
1 689 1 1 45 LEU C C 5.661 -9.187 4.245 1.00 . A A . 45 LEU C 1 1
1 690 1 1 45 LEU CA C 5.130 -7.777 3.982 1.00 . A A . 45 LEU CA 1 1
1 691 1 1 45 LEU CB C 3.616 -7.720 3.766 1.00 . A A . 45 LEU CB 1 1
1 692 1 1 45 LEU CD1 C 1.745 -6.088 3.323 1.00 . A A . 45 LEU CD1 1 1
1 693 1 1 45 LEU CD2 C 2.489 -6.561 5.702 1.00 . A A . 45 LEU CD2 1 1
1 694 1 1 45 LEU CG C 2.919 -6.442 4.239 1.00 . A A . 45 LEU CG 1 1
1 695 1 1 45 LEU H H 5.294 -7.163 1.998 1.00 . A A . 45 LEU H 1 1
1 696 1 1 45 LEU HA H 5.356 -7.155 4.848 1.00 . A A . 45 LEU HA 1 1
1 697 1 1 45 LEU HB2 H 3.415 -7.847 2.702 1.00 . A A . 45 LEU HB2 1 1
1 698 1 1 45 LEU HB3 H 3.164 -8.568 4.280 1.00 . A A . 45 LEU HB3 1 1
1 699 1 1 45 LEU HD11 H 2.105 -5.489 2.486 1.00 . A A . 45 LEU HD11 1 1
1 700 1 1 45 LEU HD12 H 1.289 -7.003 2.946 1.00 . A A . 45 LEU HD12 1 1
1 701 1 1 45 LEU HD13 H 1.006 -5.518 3.886 1.00 . A A . 45 LEU HD13 1 1
1 702 1 1 45 LEU HD21 H 3.175 -5.993 6.330 1.00 . A A . 45 LEU HD21 1 1
1 703 1 1 45 LEU HD22 H 1.480 -6.167 5.818 1.00 . A A . 45 LEU HD22 1 1
1 704 1 1 45 LEU HD23 H 2.506 -7.609 6.002 1.00 . A A . 45 LEU HD23 1 1
1 705 1 1 45 LEU HG H 3.633 -5.621 4.179 1.00 . A A . 45 LEU HG 1 1
1 706 1 1 45 LEU N N 5.828 -7.206 2.842 1.00 . A A . 45 LEU N 1 1
1 707 1 1 45 LEU O O 6.648 -9.605 3.642 1.00 . A A . 45 LEU O 1 1
1 708 1 1 46 PHE C C 4.734 -12.254 4.549 1.00 . A A . 46 PHE C 1 1
1 709 1 1 46 PHE CA C 5.373 -11.237 5.496 1.00 . A A . 46 PHE CA 1 1
1 710 1 1 46 PHE CB C 4.870 -11.494 6.918 1.00 . A A . 46 PHE CB 1 1
1 711 1 1 46 PHE CD1 C 6.614 -13.157 7.599 1.00 . A A . 46 PHE CD1 1 1
1 712 1 1 46 PHE CD2 C 4.351 -13.740 7.898 1.00 . A A . 46 PHE CD2 1 1
1 713 1 1 46 PHE CE1 C 7.008 -14.413 8.132 1.00 . A A . 46 PHE CE1 1 1
1 714 1 1 46 PHE CE2 C 4.745 -14.995 8.432 1.00 . A A . 46 PHE CE2 1 1
1 715 1 1 46 PHE CG C 5.294 -12.847 7.493 1.00 . A A . 46 PHE CG 1 1
1 716 1 1 46 PHE CZ C 6.065 -15.305 8.538 1.00 . A A . 46 PHE CZ 1 1
1 717 1 1 46 PHE H H 4.180 -9.535 5.632 1.00 . A A . 46 PHE H 1 1
1 718 1 1 46 PHE HA H 6.458 -11.293 5.409 1.00 . A A . 46 PHE HA 1 1
1 719 1 1 46 PHE HB2 H 5.236 -10.702 7.571 1.00 . A A . 46 PHE HB2 1 1
1 720 1 1 46 PHE HB3 H 3.781 -11.434 6.923 1.00 . A A . 46 PHE HB3 1 1
1 721 1 1 46 PHE HD1 H 7.370 -12.442 7.274 1.00 . A A . 46 PHE HD1 1 1
1 722 1 1 46 PHE HD2 H 3.293 -13.491 7.814 1.00 . A A . 46 PHE HD2 1 1
1 723 1 1 46 PHE HE1 H 8.066 -14.661 8.217 1.00 . A A . 46 PHE HE1 1 1
1 724 1 1 46 PHE HE2 H 3.990 -15.710 8.757 1.00 . A A . 46 PHE HE2 1 1
1 725 1 1 46 PHE HZ H 6.367 -16.269 8.947 1.00 . A A . 46 PHE HZ 1 1
1 726 1 1 46 PHE N N 4.982 -9.882 5.146 1.00 . A A . 46 PHE N 1 1
1 727 1 1 46 PHE O O 3.880 -13.039 4.960 1.00 . A A . 46 PHE O 1 1
1 728 1 1 47 GLY C C 3.950 -12.348 1.171 1.00 . A A . 47 GLY C 1 1
1 729 1 1 47 GLY CA C 4.653 -13.117 2.291 1.00 . A A . 47 GLY CA 1 1
1 730 1 1 47 GLY H H 5.866 -11.567 2.974 1.00 . A A . 47 GLY H 1 1
1 731 1 1 47 GLY HA2 H 5.468 -13.708 1.875 1.00 . A A . 47 GLY HA2 1 1
1 732 1 1 47 GLY HA3 H 3.954 -13.816 2.751 1.00 . A A . 47 GLY HA3 1 1
1 733 1 1 47 GLY N N 5.172 -12.208 3.300 1.00 . A A . 47 GLY N 1 1
1 734 1 1 47 GLY O O 2.810 -12.654 0.823 1.00 . A A . 47 GLY O 1 1
1 735 1 1 48 GLU C C 5.017 -10.630 -1.671 1.00 . A A . 48 GLU C 1 1
1 736 1 1 48 GLU CA C 4.116 -10.548 -0.437 1.00 . A A . 48 GLU CA 1 1
1 737 1 1 48 GLU CB C 3.934 -9.098 0.014 1.00 . A A . 48 GLU CB 1 1
1 738 1 1 48 GLU CD C 2.239 -7.309 0.548 1.00 . A A . 48 GLU CD 1 1
1 739 1 1 48 GLU CG C 2.471 -8.809 0.356 1.00 . A A . 48 GLU CG 1 1
1 740 1 1 48 GLU H H 5.584 -11.121 0.926 1.00 . A A . 48 GLU H 1 1
1 741 1 1 48 GLU HA H 3.140 -10.977 -0.662 1.00 . A A . 48 GLU HA 1 1
1 742 1 1 48 GLU HB2 H 4.561 -8.902 0.885 1.00 . A A . 48 GLU HB2 1 1
1 743 1 1 48 GLU HB3 H 4.267 -8.423 -0.775 1.00 . A A . 48 GLU HB3 1 1
1 744 1 1 48 GLU HG2 H 1.828 -9.182 -0.441 1.00 . A A . 48 GLU HG2 1 1
1 745 1 1 48 GLU HG3 H 2.195 -9.343 1.265 1.00 . A A . 48 GLU HG3 1 1
1 746 1 1 48 GLU N N 4.658 -11.363 0.637 1.00 . A A . 48 GLU N 1 1
1 747 1 1 48 GLU O O 6.163 -11.067 -1.580 1.00 . A A . 48 GLU O 1 1
1 748 1 1 48 GLU OE1 O 3.225 -6.621 0.887 1.00 . A A . 48 GLU OE1 1 1
1 749 1 1 48 GLU OE2 O 1.079 -6.885 0.351 1.00 . A A . 48 GLU OE2 1 1
1 750 1 1 49 THR C C 5.112 -8.860 -4.742 1.00 . A A . 49 THR C 1 1
1 751 1 1 49 THR CA C 5.203 -10.221 -4.048 1.00 . A A . 49 THR CA 1 1
1 752 1 1 49 THR CB C 4.664 -11.374 -4.897 1.00 . A A . 49 THR CB 1 1
1 753 1 1 49 THR CG2 C 3.263 -11.093 -5.444 1.00 . A A . 49 THR CG2 1 1
1 754 1 1 49 THR H H 3.531 -9.847 -2.862 1.00 . A A . 49 THR H 1 1
1 755 1 1 49 THR HA H 6.255 -10.395 -3.823 1.00 . A A . 49 THR HA 1 1
1 756 1 1 49 THR HB H 4.685 -12.310 -4.340 1.00 . A A . 49 THR HB 1 1
1 757 1 1 49 THR HG1 H 5.139 -12.011 -6.734 1.00 . A A . 49 THR HG1 1 1
1 758 1 1 49 THR HG21 H 3.260 -10.134 -5.962 1.00 . A A . 49 THR HG21 1 1
1 759 1 1 49 THR HG22 H 2.980 -11.883 -6.140 1.00 . A A . 49 THR HG22 1 1
1 760 1 1 49 THR HG23 H 2.551 -11.063 -4.619 1.00 . A A . 49 THR HG23 1 1
1 761 1 1 49 THR N N 4.464 -10.202 -2.797 1.00 . A A . 49 THR N 1 1
1 762 1 1 49 THR O O 4.432 -7.957 -4.258 1.00 . A A . 49 THR O 1 1
1 763 1 1 49 THR OG1 O 5.496 -11.370 -6.055 1.00 . A A . 49 THR OG1 1 1
1 764 1 1 50 ASP C C 4.372 -7.059 -6.854 1.00 . A A . 50 ASP C 1 1
1 765 1 1 50 ASP CA C 5.813 -7.522 -6.631 1.00 . A A . 50 ASP CA 1 1
1 766 1 1 50 ASP CB C 6.461 -7.727 -8.001 1.00 . A A . 50 ASP CB 1 1
1 767 1 1 50 ASP CG C 7.977 -7.936 -7.975 1.00 . A A . 50 ASP CG 1 1
1 768 1 1 50 ASP H H 6.358 -9.497 -6.252 1.00 . A A . 50 ASP H 1 1
1 769 1 1 50 ASP HA H 6.390 -6.817 -6.032 1.00 . A A . 50 ASP HA 1 1
1 770 1 1 50 ASP HB2 H 5.999 -8.590 -8.480 1.00 . A A . 50 ASP HB2 1 1
1 771 1 1 50 ASP HB3 H 6.240 -6.861 -8.624 1.00 . A A . 50 ASP HB3 1 1
1 772 1 1 50 ASP N N 5.807 -8.757 -5.865 1.00 . A A . 50 ASP N 1 1
1 773 1 1 50 ASP O O 4.057 -5.886 -6.659 1.00 . A A . 50 ASP O 1 1
1 774 1 1 50 ASP OD1 O 8.573 -7.631 -6.920 1.00 . A A . 50 ASP OD1 1 1
1 775 1 1 50 ASP OD2 O 8.505 -8.395 -9.011 1.00 . A A . 50 ASP OD2 1 1
1 776 1 1 51 TYR C C 1.441 -7.222 -6.237 1.00 . A A . 51 TYR C 1 1
1 777 1 1 51 TYR CA C 2.136 -7.706 -7.511 1.00 . A A . 51 TYR CA 1 1
1 778 1 1 51 TYR CB C 1.499 -9.024 -7.956 1.00 . A A . 51 TYR CB 1 1
1 779 1 1 51 TYR CD1 C 0.358 -8.113 -10.011 1.00 . A A . 51 TYR CD1 1 1
1 780 1 1 51 TYR CD2 C -0.932 -9.430 -8.489 1.00 . A A . 51 TYR CD2 1 1
1 781 1 1 51 TYR CE1 C -0.801 -7.949 -10.851 1.00 . A A . 51 TYR CE1 1 1
1 782 1 1 51 TYR CE2 C -2.090 -9.266 -9.328 1.00 . A A . 51 TYR CE2 1 1
1 783 1 1 51 TYR CG C 0.268 -8.850 -8.848 1.00 . A A . 51 TYR CG 1 1
1 784 1 1 51 TYR CZ C -1.967 -8.533 -10.468 1.00 . A A . 51 TYR CZ 1 1
1 785 1 1 51 TYR H H 3.801 -8.955 -7.415 1.00 . A A . 51 TYR H 1 1
1 786 1 1 51 TYR HA H 2.090 -6.919 -8.263 1.00 . A A . 51 TYR HA 1 1
1 787 1 1 51 TYR HB2 H 2.243 -9.613 -8.493 1.00 . A A . 51 TYR HB2 1 1
1 788 1 1 51 TYR HB3 H 1.217 -9.596 -7.073 1.00 . A A . 51 TYR HB3 1 1
1 789 1 1 51 TYR HD1 H 1.305 -7.655 -10.295 1.00 . A A . 51 TYR HD1 1 1
1 790 1 1 51 TYR HD2 H -1.002 -10.012 -7.570 1.00 . A A . 51 TYR HD2 1 1
1 791 1 1 51 TYR HE1 H -0.744 -7.370 -11.772 1.00 . A A . 51 TYR HE1 1 1
1 792 1 1 51 TYR HE2 H -3.044 -9.718 -9.057 1.00 . A A . 51 TYR HE2 1 1
1 793 1 1 51 TYR HH H -3.382 -9.271 -11.580 1.00 . A A . 51 TYR HH 1 1
1 794 1 1 51 TYR N N 3.536 -8.003 -7.259 1.00 . A A . 51 TYR N 1 1
1 795 1 1 51 TYR O O 0.960 -6.092 -6.179 1.00 . A A . 51 TYR O 1 1
1 796 1 1 51 TYR OH O -3.062 -8.379 -11.261 1.00 . A A . 51 TYR OH 1 1
1 797 1 1 52 ASP C C 1.237 -6.390 -3.527 1.00 . A A . 52 ASP C 1 1
1 798 1 1 52 ASP CA C 0.781 -7.779 -3.978 1.00 . A A . 52 ASP CA 1 1
1 799 1 1 52 ASP CB C 1.180 -8.783 -2.894 1.00 . A A . 52 ASP CB 1 1
1 800 1 1 52 ASP CG C 0.027 -9.292 -2.028 1.00 . A A . 52 ASP CG 1 1
1 801 1 1 52 ASP H H 1.804 -9.020 -5.302 1.00 . A A . 52 ASP H 1 1
1 802 1 1 52 ASP HA H -0.291 -7.824 -4.169 1.00 . A A . 52 ASP HA 1 1
1 803 1 1 52 ASP HB2 H 1.662 -9.637 -3.370 1.00 . A A . 52 ASP HB2 1 1
1 804 1 1 52 ASP HB3 H 1.924 -8.318 -2.246 1.00 . A A . 52 ASP HB3 1 1
1 805 1 1 52 ASP N N 1.410 -8.102 -5.247 1.00 . A A . 52 ASP N 1 1
1 806 1 1 52 ASP O O 0.412 -5.516 -3.265 1.00 . A A . 52 ASP O 1 1
1 807 1 1 52 ASP OD1 O -0.374 -8.537 -1.116 1.00 . A A . 52 ASP OD1 1 1
1 808 1 1 52 ASP OD2 O -0.428 -10.425 -2.297 1.00 . A A . 52 ASP OD2 1 1
1 809 1 1 53 ALA C C 2.656 -3.858 -3.985 1.00 . A A . 53 ALA C 1 1
1 810 1 1 53 ALA CA C 3.126 -4.962 -3.035 1.00 . A A . 53 ALA CA 1 1
1 811 1 1 53 ALA CB C 4.651 -5.083 -2.990 1.00 . A A . 53 ALA CB 1 1
1 812 1 1 53 ALA H H 3.215 -6.945 -3.664 1.00 . A A . 53 ALA H 1 1
1 813 1 1 53 ALA HA H 2.762 -4.744 -2.031 1.00 . A A . 53 ALA HA 1 1
1 814 1 1 53 ALA HB1 H 5.075 -4.176 -2.561 1.00 . A A . 53 ALA HB1 1 1
1 815 1 1 53 ALA HB2 H 4.929 -5.940 -2.378 1.00 . A A . 53 ALA HB2 1 1
1 816 1 1 53 ALA HB3 H 5.034 -5.220 -4.002 1.00 . A A . 53 ALA HB3 1 1
1 817 1 1 53 ALA N N 2.550 -6.229 -3.449 1.00 . A A . 53 ALA N 1 1
1 818 1 1 53 ALA O O 2.213 -2.800 -3.542 1.00 . A A . 53 ALA O 1 1
1 819 1 1 54 PHE C C 0.899 -2.783 -6.107 1.00 . A A . 54 PHE C 1 1
1 820 1 1 54 PHE CA C 2.363 -3.188 -6.290 1.00 . A A . 54 PHE CA 1 1
1 821 1 1 54 PHE CB C 2.522 -3.881 -7.645 1.00 . A A . 54 PHE CB 1 1
1 822 1 1 54 PHE CD1 C 1.934 -1.948 -9.125 1.00 . A A . 54 PHE CD1 1 1
1 823 1 1 54 PHE CD2 C 0.755 -3.967 -9.417 1.00 . A A . 54 PHE CD2 1 1
1 824 1 1 54 PHE CE1 C 1.177 -1.355 -10.169 1.00 . A A . 54 PHE CE1 1 1
1 825 1 1 54 PHE CE2 C -0.001 -3.373 -10.462 1.00 . A A . 54 PHE CE2 1 1
1 826 1 1 54 PHE CG C 1.707 -3.242 -8.771 1.00 . A A . 54 PHE CG 1 1
1 827 1 1 54 PHE CZ C 0.226 -2.080 -10.816 1.00 . A A . 54 PHE CZ 1 1
1 828 1 1 54 PHE H H 3.132 -5.006 -5.626 1.00 . A A . 54 PHE H 1 1
1 829 1 1 54 PHE HA H 2.997 -2.309 -6.181 1.00 . A A . 54 PHE HA 1 1
1 830 1 1 54 PHE HB2 H 3.576 -3.874 -7.924 1.00 . A A . 54 PHE HB2 1 1
1 831 1 1 54 PHE HB3 H 2.226 -4.925 -7.544 1.00 . A A . 54 PHE HB3 1 1
1 832 1 1 54 PHE HD1 H 2.696 -1.367 -8.606 1.00 . A A . 54 PHE HD1 1 1
1 833 1 1 54 PHE HD2 H 0.573 -5.003 -9.134 1.00 . A A . 54 PHE HD2 1 1
1 834 1 1 54 PHE HE1 H 1.359 -0.318 -10.453 1.00 . A A . 54 PHE HE1 1 1
1 835 1 1 54 PHE HE2 H -0.764 -3.955 -10.981 1.00 . A A . 54 PHE HE2 1 1
1 836 1 1 54 PHE HZ H -0.355 -1.625 -11.618 1.00 . A A . 54 PHE HZ 1 1
1 837 1 1 54 PHE N N 2.770 -4.143 -5.274 1.00 . A A . 54 PHE N 1 1
1 838 1 1 54 PHE O O 0.597 -1.610 -5.892 1.00 . A A . 54 PHE O 1 1
1 839 1 1 55 GLN C C -1.669 -2.750 -4.762 1.00 . A A . 55 GLN C 1 1
1 840 1 1 55 GLN CA C -1.398 -3.539 -6.044 1.00 . A A . 55 GLN CA 1 1
1 841 1 1 55 GLN CB C -2.177 -4.856 -6.053 1.00 . A A . 55 GLN CB 1 1
1 842 1 1 55 GLN CD C -3.100 -5.031 -8.394 1.00 . A A . 55 GLN CD 1 1
1 843 1 1 55 GLN CG C -2.055 -5.557 -7.408 1.00 . A A . 55 GLN CG 1 1
1 844 1 1 55 GLN H H 0.281 -4.729 -6.372 1.00 . A A . 55 GLN H 1 1
1 845 1 1 55 GLN HA H -1.688 -2.947 -6.912 1.00 . A A . 55 GLN HA 1 1
1 846 1 1 55 GLN HB2 H -1.803 -5.510 -5.266 1.00 . A A . 55 GLN HB2 1 1
1 847 1 1 55 GLN HB3 H -3.228 -4.662 -5.834 1.00 . A A . 55 GLN HB3 1 1
1 848 1 1 55 GLN HE21 H -4.465 -6.244 -7.521 1.00 . A A . 55 GLN HE21 1 1
1 849 1 1 55 GLN HE22 H -5.059 -5.283 -8.834 1.00 . A A . 55 GLN HE22 1 1
1 850 1 1 55 GLN HG2 H -1.055 -5.400 -7.813 1.00 . A A . 55 GLN HG2 1 1
1 851 1 1 55 GLN HG3 H -2.181 -6.631 -7.278 1.00 . A A . 55 GLN HG3 1 1
1 852 1 1 55 GLN N N 0.027 -3.777 -6.198 1.00 . A A . 55 GLN N 1 1
1 853 1 1 55 GLN NE2 N -4.308 -5.563 -8.237 1.00 . A A . 55 GLN NE2 1 1
1 854 1 1 55 GLN O O -2.404 -1.763 -4.780 1.00 . A A . 55 GLN O 1 1
1 855 1 1 55 GLN OE1 O -2.827 -4.196 -9.241 1.00 . A A . 55 GLN OE1 1 1
1 856 1 1 56 ARG C C -1.029 -1.052 -2.530 1.00 . A A . 56 ARG C 1 1
1 857 1 1 56 ARG CA C -1.229 -2.562 -2.392 1.00 . A A . 56 ARG CA 1 1
1 858 1 1 56 ARG CB C -0.235 -3.110 -1.365 1.00 . A A . 56 ARG CB 1 1
1 859 1 1 56 ARG CD C 0.036 -3.747 1.060 1.00 . A A . 56 ARG CD 1 1
1 860 1 1 56 ARG CG C -0.742 -2.888 0.061 1.00 . A A . 56 ARG CG 1 1
1 861 1 1 56 ARG CZ C -1.850 -5.070 2.009 1.00 . A A . 56 ARG CZ 1 1
1 862 1 1 56 ARG H H -0.466 -4.016 -3.674 1.00 . A A . 56 ARG H 1 1
1 863 1 1 56 ARG HA H -2.250 -2.797 -2.091 1.00 . A A . 56 ARG HA 1 1
1 864 1 1 56 ARG HB2 H -0.078 -4.175 -1.537 1.00 . A A . 56 ARG HB2 1 1
1 865 1 1 56 ARG HB3 H 0.731 -2.621 -1.492 1.00 . A A . 56 ARG HB3 1 1
1 866 1 1 56 ARG HD2 H 1.027 -3.973 0.664 1.00 . A A . 56 ARG HD2 1 1
1 867 1 1 56 ARG HD3 H 0.182 -3.198 1.989 1.00 . A A . 56 ARG HD3 1 1
1 868 1 1 56 ARG HE H -0.313 -5.857 0.974 1.00 . A A . 56 ARG HE 1 1
1 869 1 1 56 ARG HG2 H -0.641 -1.835 0.327 1.00 . A A . 56 ARG HG2 1 1
1 870 1 1 56 ARG HG3 H -1.803 -3.130 0.116 1.00 . A A . 56 ARG HG3 1 1
1 871 1 1 56 ARG HH11 H -1.959 -3.069 2.354 1.00 . A A . 56 ARG HH11 1 1
1 872 1 1 56 ARG HH12 H -3.263 -4.003 3.008 1.00 . A A . 56 ARG HH12 1 1
1 873 1 1 56 ARG HH21 H -2.034 -7.088 1.836 1.00 . A A . 56 ARG HH21 1 1
1 874 1 1 56 ARG HH22 H -3.306 -6.304 2.712 1.00 . A A . 56 ARG HH22 1 1
1 875 1 1 56 ARG N N -1.062 -3.213 -3.680 1.00 . A A . 56 ARG N 1 1
1 876 1 1 56 ARG NE N -0.699 -5.004 1.326 1.00 . A A . 56 ARG NE 1 1
1 877 1 1 56 ARG NH1 N -2.404 -3.953 2.499 1.00 . A A . 56 ARG NH1 1 1
1 878 1 1 56 ARG NH2 N -2.447 -6.254 2.202 1.00 . A A . 56 ARG NH2 1 1
1 879 1 1 56 ARG O O -1.932 -0.273 -2.229 1.00 . A A . 56 ARG O 1 1
1 880 1 1 57 LEU C C -0.445 1.327 -4.214 1.00 . A A . 57 LEU C 1 1
1 881 1 1 57 LEU CA C 0.490 0.720 -3.166 1.00 . A A . 57 LEU CA 1 1
1 882 1 1 57 LEU CB C 1.974 0.882 -3.499 1.00 . A A . 57 LEU CB 1 1
1 883 1 1 57 LEU CD1 C 2.150 2.569 -5.365 1.00 . A A . 57 LEU CD1 1 1
1 884 1 1 57 LEU CD2 C 1.781 3.342 -2.978 1.00 . A A . 57 LEU CD2 1 1
1 885 1 1 57 LEU CG C 2.424 2.292 -3.886 1.00 . A A . 57 LEU CG 1 1
1 886 1 1 57 LEU H H 0.889 -1.324 -3.227 1.00 . A A . 57 LEU H 1 1
1 887 1 1 57 LEU HA H 0.316 1.222 -2.215 1.00 . A A . 57 LEU HA 1 1
1 888 1 1 57 LEU HB2 H 2.557 0.561 -2.635 1.00 . A A . 57 LEU HB2 1 1
1 889 1 1 57 LEU HB3 H 2.219 0.206 -4.318 1.00 . A A . 57 LEU HB3 1 1
1 890 1 1 57 LEU HD11 H 3.050 2.965 -5.834 1.00 . A A . 57 LEU HD11 1 1
1 891 1 1 57 LEU HD12 H 1.861 1.641 -5.861 1.00 . A A . 57 LEU HD12 1 1
1 892 1 1 57 LEU HD13 H 1.342 3.296 -5.456 1.00 . A A . 57 LEU HD13 1 1
1 893 1 1 57 LEU HD21 H 0.706 3.170 -2.928 1.00 . A A . 57 LEU HD21 1 1
1 894 1 1 57 LEU HD22 H 2.207 3.268 -1.978 1.00 . A A . 57 LEU HD22 1 1
1 895 1 1 57 LEU HD23 H 1.971 4.337 -3.381 1.00 . A A . 57 LEU HD23 1 1
1 896 1 1 57 LEU HG H 3.503 2.359 -3.741 1.00 . A A . 57 LEU HG 1 1
1 897 1 1 57 LEU N N 0.160 -0.684 -2.985 1.00 . A A . 57 LEU N 1 1
1 898 1 1 57 LEU O O -1.052 2.371 -3.979 1.00 . A A . 57 LEU O 1 1
1 899 1 1 58 ARG C C -2.752 1.525 -5.893 1.00 . A A . 58 ARG C 1 1
1 900 1 1 58 ARG CA C -1.383 1.108 -6.433 1.00 . A A . 58 ARG CA 1 1
1 901 1 1 58 ARG CB C -1.570 0.015 -7.487 1.00 . A A . 58 ARG CB 1 1
1 902 1 1 58 ARG CD C -2.113 1.366 -9.547 1.00 . A A . 58 ARG CD 1 1
1 903 1 1 58 ARG CG C -1.071 0.483 -8.856 1.00 . A A . 58 ARG CG 1 1
1 904 1 1 58 ARG CZ C -2.468 -0.104 -11.527 1.00 . A A . 58 ARG CZ 1 1
1 905 1 1 58 ARG H H -0.035 -0.200 -5.531 1.00 . A A . 58 ARG H 1 1
1 906 1 1 58 ARG HA H -0.853 1.959 -6.860 1.00 . A A . 58 ARG HA 1 1
1 907 1 1 58 ARG HB2 H -1.029 -0.882 -7.187 1.00 . A A . 58 ARG HB2 1 1
1 908 1 1 58 ARG HB3 H -2.624 -0.255 -7.553 1.00 . A A . 58 ARG HB3 1 1
1 909 1 1 58 ARG HD2 H -3.098 1.184 -9.117 1.00 . A A . 58 ARG HD2 1 1
1 910 1 1 58 ARG HD3 H -1.881 2.417 -9.377 1.00 . A A . 58 ARG HD3 1 1
1 911 1 1 58 ARG HE H -1.884 1.820 -11.625 1.00 . A A . 58 ARG HE 1 1
1 912 1 1 58 ARG HG2 H -0.140 1.038 -8.738 1.00 . A A . 58 ARG HG2 1 1
1 913 1 1 58 ARG HG3 H -0.849 -0.381 -9.482 1.00 . A A . 58 ARG HG3 1 1
1 914 1 1 58 ARG HH11 H -2.816 -0.998 -9.734 1.00 . A A . 58 ARG HH11 1 1
1 915 1 1 58 ARG HH12 H -3.058 -2.007 -11.120 1.00 . A A . 58 ARG HH12 1 1
1 916 1 1 58 ARG HH21 H -2.204 0.488 -13.455 1.00 . A A . 58 ARG HH21 1 1
1 917 1 1 58 ARG HH22 H -2.708 -1.156 -13.251 1.00 . A A . 58 ARG HH22 1 1
1 918 1 1 58 ARG N N -0.532 0.648 -5.348 1.00 . A A . 58 ARG N 1 1
1 919 1 1 58 ARG NE N -2.134 1.081 -10.999 1.00 . A A . 58 ARG NE 1 1
1 920 1 1 58 ARG NH1 N -2.809 -1.122 -10.726 1.00 . A A . 58 ARG NH1 1 1
1 921 1 1 58 ARG NH2 N -2.459 -0.272 -12.857 1.00 . A A . 58 ARG NH2 1 1
1 922 1 1 58 ARG O O -3.441 2.342 -6.502 1.00 . A A . 58 ARG O 1 1
1 923 1 1 59 LYS C C -4.193 2.393 -3.128 1.00 . A A . 59 LYS C 1 1
1 924 1 1 59 LYS CA C -4.380 1.248 -4.126 1.00 . A A . 59 LYS CA 1 1
1 925 1 1 59 LYS CB C -4.985 -0.014 -3.508 1.00 . A A . 59 LYS CB 1 1
1 926 1 1 59 LYS CD C -7.090 -1.364 -3.180 1.00 . A A . 59 LYS CD 1 1
1 927 1 1 59 LYS CE C -8.610 -1.380 -3.353 1.00 . A A . 59 LYS CE 1 1
1 928 1 1 59 LYS CG C -6.478 -0.120 -3.827 1.00 . A A . 59 LYS CG 1 1
1 929 1 1 59 LYS H H -2.539 0.283 -4.265 1.00 . A A . 59 LYS H 1 1
1 930 1 1 59 LYS HA H -5.061 1.581 -4.910 1.00 . A A . 59 LYS HA 1 1
1 931 1 1 59 LYS HB2 H -4.465 -0.894 -3.886 1.00 . A A . 59 LYS HB2 1 1
1 932 1 1 59 LYS HB3 H -4.840 0.000 -2.427 1.00 . A A . 59 LYS HB3 1 1
1 933 1 1 59 LYS HD2 H -6.660 -2.260 -3.628 1.00 . A A . 59 LYS HD2 1 1
1 934 1 1 59 LYS HD3 H -6.840 -1.387 -2.119 1.00 . A A . 59 LYS HD3 1 1
1 935 1 1 59 LYS HE2 H -9.001 -0.366 -3.279 1.00 . A A . 59 LYS HE2 1 1
1 936 1 1 59 LYS HE3 H -8.865 -1.749 -4.347 1.00 . A A . 59 LYS HE3 1 1
1 937 1 1 59 LYS HG2 H -6.993 0.771 -3.469 1.00 . A A . 59 LYS HG2 1 1
1 938 1 1 59 LYS HG3 H -6.620 -0.159 -4.907 1.00 . A A . 59 LYS HG3 1 1
1 939 1 1 59 LYS HZ1 H -8.547 -2.530 -1.664 1.00 . A A . 59 LYS HZ1 1 1
1 940 1 1 59 LYS HZ2 H -9.952 -1.719 -1.849 1.00 . A A . 59 LYS HZ2 1 1
1 941 1 1 59 LYS HZ3 H -9.645 -3.040 -2.760 1.00 . A A . 59 LYS HZ3 1 1
1 942 1 1 59 LYS N N -3.106 0.946 -4.755 1.00 . A A . 59 LYS N 1 1
1 943 1 1 59 LYS NZ N -9.239 -2.237 -2.323 1.00 . A A . 59 LYS NZ 1 1
1 944 1 1 59 LYS O O -5.076 3.235 -2.971 1.00 . A A . 59 LYS O 1 1
1 945 1 1 60 ILE C C -2.721 4.781 -2.186 1.00 . A A . 60 ILE C 1 1
1 946 1 1 60 ILE CA C -2.724 3.413 -1.500 1.00 . A A . 60 ILE CA 1 1
1 947 1 1 60 ILE CB C -1.415 3.084 -0.779 1.00 . A A . 60 ILE CB 1 1
1 948 1 1 60 ILE CD1 C -0.301 1.597 0.925 1.00 . A A . 60 ILE CD1 1 1
1 949 1 1 60 ILE CG1 C -1.588 1.879 0.148 1.00 . A A . 60 ILE CG1 1 1
1 950 1 1 60 ILE CG2 C -0.877 4.308 -0.034 1.00 . A A . 60 ILE CG2 1 1
1 951 1 1 60 ILE H H -2.326 1.698 -2.612 1.00 . A A . 60 ILE H 1 1
1 952 1 1 60 ILE HA H -3.516 3.404 -0.751 1.00 . A A . 60 ILE HA 1 1
1 953 1 1 60 ILE HB H -0.672 2.811 -1.528 1.00 . A A . 60 ILE HB 1 1
1 954 1 1 60 ILE HD11 H 0.008 2.497 1.456 1.00 . A A . 60 ILE HD11 1 1
1 955 1 1 60 ILE HD12 H -0.478 0.795 1.642 1.00 . A A . 60 ILE HD12 1 1
1 956 1 1 60 ILE HD13 H 0.484 1.297 0.231 1.00 . A A . 60 ILE HD13 1 1
1 957 1 1 60 ILE HG12 H -2.405 2.066 0.845 1.00 . A A . 60 ILE HG12 1 1
1 958 1 1 60 ILE HG13 H -1.863 1.002 -0.438 1.00 . A A . 60 ILE HG13 1 1
1 959 1 1 60 ILE HG21 H 0.144 4.114 0.292 1.00 . A A . 60 ILE HG21 1 1
1 960 1 1 60 ILE HG22 H -0.888 5.172 -0.699 1.00 . A A . 60 ILE HG22 1 1
1 961 1 1 60 ILE HG23 H -1.504 4.510 0.834 1.00 . A A . 60 ILE HG23 1 1
1 962 1 1 60 ILE N N -3.038 2.386 -2.479 1.00 . A A . 60 ILE N 1 1
1 963 1 1 60 ILE O O -3.289 5.741 -1.666 1.00 . A A . 60 ILE O 1 1
1 964 1 1 61 GLU C C -3.391 6.631 -4.346 1.00 . A A . 61 GLU C 1 1
1 965 1 1 61 GLU CA C -1.992 6.061 -4.104 1.00 . A A . 61 GLU CA 1 1
1 966 1 1 61 GLU CB C -1.254 5.840 -5.426 1.00 . A A . 61 GLU CB 1 1
1 967 1 1 61 GLU CD C 1.018 6.691 -4.738 1.00 . A A . 61 GLU CD 1 1
1 968 1 1 61 GLU CG C 0.210 5.469 -5.181 1.00 . A A . 61 GLU CG 1 1
1 969 1 1 61 GLU H H -1.618 4.041 -3.758 1.00 . A A . 61 GLU H 1 1
1 970 1 1 61 GLU HA H -1.415 6.746 -3.483 1.00 . A A . 61 GLU HA 1 1
1 971 1 1 61 GLU HB2 H -1.744 5.047 -5.992 1.00 . A A . 61 GLU HB2 1 1
1 972 1 1 61 GLU HB3 H -1.308 6.744 -6.033 1.00 . A A . 61 GLU HB3 1 1
1 973 1 1 61 GLU HG2 H 0.270 4.693 -4.419 1.00 . A A . 61 GLU HG2 1 1
1 974 1 1 61 GLU HG3 H 0.641 5.055 -6.093 1.00 . A A . 61 GLU HG3 1 1
1 975 1 1 61 GLU N N -2.076 4.826 -3.342 1.00 . A A . 61 GLU N 1 1
1 976 1 1 61 GLU O O -3.554 7.841 -4.502 1.00 . A A . 61 GLU O 1 1
1 977 1 1 61 GLU OE1 O 1.488 7.418 -5.639 1.00 . A A . 61 GLU OE1 1 1
1 978 1 1 61 GLU OE2 O 1.146 6.870 -3.507 1.00 . A A . 61 GLU OE2 1 1
1 979 1 1 62 ILE C C -6.306 6.747 -3.305 1.00 . A A . 62 ILE C 1 1
1 980 1 1 62 ILE CA C -5.745 6.133 -4.590 1.00 . A A . 62 ILE CA 1 1
1 981 1 1 62 ILE CB C -6.567 4.955 -5.117 1.00 . A A . 62 ILE CB 1 1
1 982 1 1 62 ILE CD1 C -6.698 3.135 -6.859 1.00 . A A . 62 ILE CD1 1 1
1 983 1 1 62 ILE CG1 C -5.957 4.395 -6.405 1.00 . A A . 62 ILE CG1 1 1
1 984 1 1 62 ILE CG2 C -8.034 5.348 -5.301 1.00 . A A . 62 ILE CG2 1 1
1 985 1 1 62 ILE H H -4.225 4.752 -4.242 1.00 . A A . 62 ILE H 1 1
1 986 1 1 62 ILE HA H -5.744 6.899 -5.366 1.00 . A A . 62 ILE HA 1 1
1 987 1 1 62 ILE HB H -6.537 4.158 -4.374 1.00 . A A . 62 ILE HB 1 1
1 988 1 1 62 ILE HD11 H -7.772 3.317 -6.836 1.00 . A A . 62 ILE HD11 1 1
1 989 1 1 62 ILE HD12 H -6.393 2.881 -7.874 1.00 . A A . 62 ILE HD12 1 1
1 990 1 1 62 ILE HD13 H -6.455 2.310 -6.189 1.00 . A A . 62 ILE HD13 1 1
1 991 1 1 62 ILE HG12 H -6.001 5.150 -7.190 1.00 . A A . 62 ILE HG12 1 1
1 992 1 1 62 ILE HG13 H -4.905 4.164 -6.242 1.00 . A A . 62 ILE HG13 1 1
1 993 1 1 62 ILE HG21 H -8.305 5.259 -6.353 1.00 . A A . 62 ILE HG21 1 1
1 994 1 1 62 ILE HG22 H -8.664 4.687 -4.707 1.00 . A A . 62 ILE HG22 1 1
1 995 1 1 62 ILE HG23 H -8.178 6.378 -4.975 1.00 . A A . 62 ILE HG23 1 1
1 996 1 1 62 ILE N N -4.366 5.734 -4.370 1.00 . A A . 62 ILE N 1 1
1 997 1 1 62 ILE O O -6.741 7.897 -3.301 1.00 . A A . 62 ILE O 1 1
1 998 1 1 63 LEU C C -6.087 7.715 -0.579 1.00 . A A . 63 LEU C 1 1
1 999 1 1 63 LEU CA C -6.775 6.402 -0.958 1.00 . A A . 63 LEU CA 1 1
1 1000 1 1 63 LEU CB C -6.619 5.301 0.093 1.00 . A A . 63 LEU CB 1 1
1 1001 1 1 63 LEU CD1 C -6.400 2.795 0.276 1.00 . A A . 63 LEU CD1 1 1
1 1002 1 1 63 LEU CD2 C -8.694 3.878 0.256 1.00 . A A . 63 LEU CD2 1 1
1 1003 1 1 63 LEU CG C -7.252 3.951 -0.251 1.00 . A A . 63 LEU CG 1 1
1 1004 1 1 63 LEU H H -5.920 5.017 -2.258 1.00 . A A . 63 LEU H 1 1
1 1005 1 1 63 LEU HA H -7.843 6.591 -1.069 1.00 . A A . 63 LEU HA 1 1
1 1006 1 1 63 LEU HB2 H -5.554 5.145 0.271 1.00 . A A . 63 LEU HB2 1 1
1 1007 1 1 63 LEU HB3 H -7.050 5.655 1.029 1.00 . A A . 63 LEU HB3 1 1
1 1008 1 1 63 LEU HD11 H -5.726 3.164 1.049 1.00 . A A . 63 LEU HD11 1 1
1 1009 1 1 63 LEU HD12 H -7.049 2.027 0.697 1.00 . A A . 63 LEU HD12 1 1
1 1010 1 1 63 LEU HD13 H -5.818 2.371 -0.542 1.00 . A A . 63 LEU HD13 1 1
1 1011 1 1 63 LEU HD21 H -9.339 4.467 -0.395 1.00 . A A . 63 LEU HD21 1 1
1 1012 1 1 63 LEU HD22 H -9.027 2.840 0.255 1.00 . A A . 63 LEU HD22 1 1
1 1013 1 1 63 LEU HD23 H -8.743 4.273 1.271 1.00 . A A . 63 LEU HD23 1 1
1 1014 1 1 63 LEU HG H -7.288 3.856 -1.336 1.00 . A A . 63 LEU HG 1 1
1 1015 1 1 63 LEU N N -6.276 5.952 -2.246 1.00 . A A . 63 LEU N 1 1
1 1016 1 1 63 LEU O O -6.734 8.758 -0.497 1.00 . A A . 63 LEU O 1 1
1 1017 1 1 64 THR C C -2.955 9.090 -1.068 1.00 . A A . 64 THR C 1 1
1 1018 1 1 64 THR CA C -4.001 8.788 0.008 1.00 . A A . 64 THR CA 1 1
1 1019 1 1 64 THR CB C -3.395 8.535 1.390 1.00 . A A . 64 THR CB 1 1
1 1020 1 1 64 THR CG2 C -3.233 9.821 2.203 1.00 . A A . 64 THR CG2 1 1
1 1021 1 1 64 THR H H -4.265 6.769 -0.429 1.00 . A A . 64 THR H 1 1
1 1022 1 1 64 THR HA H -4.668 9.649 0.055 1.00 . A A . 64 THR HA 1 1
1 1023 1 1 64 THR HB H -2.446 8.005 1.308 1.00 . A A . 64 THR HB 1 1
1 1024 1 1 64 THR HG1 H -4.065 7.519 2.979 1.00 . A A . 64 THR HG1 1 1
1 1025 1 1 64 THR HG21 H -3.577 10.670 1.612 1.00 . A A . 64 THR HG21 1 1
1 1026 1 1 64 THR HG22 H -3.824 9.751 3.116 1.00 . A A . 64 THR HG22 1 1
1 1027 1 1 64 THR HG23 H -2.183 9.959 2.460 1.00 . A A . 64 THR HG23 1 1
1 1028 1 1 64 THR N N -4.784 7.621 -0.359 1.00 . A A . 64 THR N 1 1
1 1029 1 1 64 THR O O -1.850 8.552 -1.032 1.00 . A A . 64 THR O 1 1
1 1030 1 1 64 THR OG1 O -4.406 7.810 2.085 1.00 . A A . 64 THR OG1 1 1
1 1031 1 1 65 PRO C C -1.382 11.316 -2.619 1.00 . A A . 65 PRO C 1 1
1 1032 1 1 65 PRO CA C -2.463 10.350 -3.109 1.00 . A A . 65 PRO CA 1 1
1 1033 1 1 65 PRO CB C -3.369 10.959 -4.166 1.00 . A A . 65 PRO CB 1 1
1 1034 1 1 65 PRO CD C -4.655 10.627 -2.099 1.00 . A A . 65 PRO CD 1 1
1 1035 1 1 65 PRO CG C -4.660 11.323 -3.450 1.00 . A A . 65 PRO CG 1 1
1 1036 1 1 65 PRO HA H -1.976 9.548 -3.455 1.00 . A A . 65 PRO HA 1 1
1 1037 1 1 65 PRO HB2 H -2.909 11.840 -4.614 1.00 . A A . 65 PRO HB2 1 1
1 1038 1 1 65 PRO HB3 H -3.556 10.252 -4.974 1.00 . A A . 65 PRO HB3 1 1
1 1039 1 1 65 PRO HD2 H -4.786 11.341 -1.285 1.00 . A A . 65 PRO HD2 1 1
1 1040 1 1 65 PRO HD3 H -5.467 9.905 -2.022 1.00 . A A . 65 PRO HD3 1 1
1 1041 1 1 65 PRO HG2 H -4.735 12.403 -3.323 1.00 . A A . 65 PRO HG2 1 1
1 1042 1 1 65 PRO HG3 H -5.523 11.010 -4.037 1.00 . A A . 65 PRO HG3 1 1
1 1043 1 1 65 PRO N N -3.353 9.971 -2.024 1.00 . A A . 65 PRO N 1 1
1 1044 1 1 65 PRO O O -0.201 11.130 -2.906 1.00 . A A . 65 PRO O 1 1
1 1045 1 1 66 GLU C C -1.589 14.126 -0.242 1.00 . A A . 66 GLU C 1 1
1 1046 1 1 66 GLU CA C -0.911 13.323 -1.354 1.00 . A A . 66 GLU CA 1 1
1 1047 1 1 66 GLU CB C -0.399 14.246 -2.462 1.00 . A A . 66 GLU CB 1 1
1 1048 1 1 66 GLU CD C 1.583 14.885 -3.884 1.00 . A A . 66 GLU CD 1 1
1 1049 1 1 66 GLU CG C 1.074 13.971 -2.767 1.00 . A A . 66 GLU CG 1 1
1 1050 1 1 66 GLU H H -2.788 12.472 -1.657 1.00 . A A . 66 GLU H 1 1
1 1051 1 1 66 GLU HA H -0.074 12.758 -0.945 1.00 . A A . 66 GLU HA 1 1
1 1052 1 1 66 GLU HB2 H -0.994 14.102 -3.364 1.00 . A A . 66 GLU HB2 1 1
1 1053 1 1 66 GLU HB3 H -0.524 15.286 -2.161 1.00 . A A . 66 GLU HB3 1 1
1 1054 1 1 66 GLU HG2 H 1.670 14.124 -1.868 1.00 . A A . 66 GLU HG2 1 1
1 1055 1 1 66 GLU HG3 H 1.200 12.929 -3.060 1.00 . A A . 66 GLU HG3 1 1
1 1056 1 1 66 GLU N N -1.826 12.328 -1.887 1.00 . A A . 66 GLU N 1 1
1 1057 1 1 66 GLU O O -2.054 15.242 -0.471 1.00 . A A . 66 GLU O 1 1
1 1058 1 1 66 GLU OE1 O 1.303 16.100 -3.795 1.00 . A A . 66 GLU OE1 1 1
1 1059 1 1 66 GLU OE2 O 2.240 14.348 -4.802 1.00 . A A . 66 GLU OE2 1 1
1 1060 1 1 67 VAL C C -3.525 14.872 1.646 1.00 . A A . 67 VAL C 1 1
1 1061 1 1 67 VAL CA C -2.239 14.171 2.088 1.00 . A A . 67 VAL CA 1 1
1 1062 1 1 67 VAL CB C -1.239 15.120 2.751 1.00 . A A . 67 VAL CB 1 1
1 1063 1 1 67 VAL CG1 C -1.862 15.811 3.966 1.00 . A A . 67 VAL CG1 1 1
1 1064 1 1 67 VAL CG2 C 0.044 14.381 3.138 1.00 . A A . 67 VAL CG2 1 1
1 1065 1 1 67 VAL H H -1.245 12.619 1.117 1.00 . A A . 67 VAL H 1 1
1 1066 1 1 67 VAL HA H -2.492 13.392 2.806 1.00 . A A . 67 VAL HA 1 1
1 1067 1 1 67 VAL HB H -0.976 15.890 2.026 1.00 . A A . 67 VAL HB 1 1
1 1068 1 1 67 VAL HG11 H -1.568 16.861 3.977 1.00 . A A . 67 VAL HG11 1 1
1 1069 1 1 67 VAL HG12 H -2.948 15.738 3.908 1.00 . A A . 67 VAL HG12 1 1
1 1070 1 1 67 VAL HG13 H -1.513 15.326 4.878 1.00 . A A . 67 VAL HG13 1 1
1 1071 1 1 67 VAL HG21 H 0.174 13.515 2.489 1.00 . A A . 67 VAL HG21 1 1
1 1072 1 1 67 VAL HG22 H 0.897 15.051 3.026 1.00 . A A . 67 VAL HG22 1 1
1 1073 1 1 67 VAL HG23 H -0.025 14.052 4.175 1.00 . A A . 67 VAL HG23 1 1
1 1074 1 1 67 VAL N N -1.625 13.526 0.939 1.00 . A A . 67 VAL N 1 1
1 1075 1 1 67 VAL O O -3.509 16.056 1.312 1.00 . A A . 67 VAL O 1 1
1 1076 1 1 68 ASN C C -7.009 13.725 1.786 1.00 . A A . 68 ASN C 1 1
1 1077 1 1 68 ASN CA C -5.903 14.644 1.265 1.00 . A A . 68 ASN CA 1 1
1 1078 1 1 68 ASN CB C -6.027 14.717 -0.258 1.00 . A A . 68 ASN CB 1 1
1 1079 1 1 68 ASN CG C -6.804 15.964 -0.686 1.00 . A A . 68 ASN CG 1 1
1 1080 1 1 68 ASN H H -4.615 13.149 1.933 1.00 . A A . 68 ASN H 1 1
1 1081 1 1 68 ASN HA H -5.948 15.641 1.704 1.00 . A A . 68 ASN HA 1 1
1 1082 1 1 68 ASN HB2 H -5.034 14.732 -0.707 1.00 . A A . 68 ASN HB2 1 1
1 1083 1 1 68 ASN HB3 H -6.532 13.825 -0.629 1.00 . A A . 68 ASN HB3 1 1
1 1084 1 1 68 ASN HD21 H -8.296 14.756 -1.329 1.00 . A A . 68 ASN HD21 1 1
1 1085 1 1 68 ASN HD22 H -8.572 16.453 -1.543 1.00 . A A . 68 ASN HD22 1 1
1 1086 1 1 68 ASN N N -4.610 14.111 1.660 1.00 . A A . 68 ASN N 1 1
1 1087 1 1 68 ASN ND2 N -7.988 15.703 -1.231 1.00 . A A . 68 ASN ND2 1 1
1 1088 1 1 68 ASN O O -7.421 12.791 1.098 1.00 . A A . 68 ASN O 1 1
1 1089 1 1 68 ASN OD1 O -6.358 17.089 -0.531 1.00 . A A . 68 ASN OD1 1 1
1 1090 1 1 69 LYS C C -9.632 12.996 2.603 1.00 . A A . 69 LYS C 1 1
1 1091 1 1 69 LYS CA C -8.511 13.233 3.617 1.00 . A A . 69 LYS CA 1 1
1 1092 1 1 69 LYS CB C -8.983 13.895 4.913 1.00 . A A . 69 LYS CB 1 1
1 1093 1 1 69 LYS CD C -8.916 16.409 5.098 1.00 . A A . 69 LYS CD 1 1
1 1094 1 1 69 LYS CE C -9.331 17.677 4.347 1.00 . A A . 69 LYS CE 1 1
1 1095 1 1 69 LYS CG C -9.726 15.201 4.622 1.00 . A A . 69 LYS CG 1 1
1 1096 1 1 69 LYS H H -7.120 14.782 3.549 1.00 . A A . 69 LYS H 1 1
1 1097 1 1 69 LYS HA H -8.080 12.268 3.887 1.00 . A A . 69 LYS HA 1 1
1 1098 1 1 69 LYS HB2 H -9.638 13.214 5.457 1.00 . A A . 69 LYS HB2 1 1
1 1099 1 1 69 LYS HB3 H -8.127 14.095 5.556 1.00 . A A . 69 LYS HB3 1 1
1 1100 1 1 69 LYS HD2 H -9.064 16.551 6.168 1.00 . A A . 69 LYS HD2 1 1
1 1101 1 1 69 LYS HD3 H -7.854 16.223 4.944 1.00 . A A . 69 LYS HD3 1 1
1 1102 1 1 69 LYS HE2 H -8.445 18.242 4.059 1.00 . A A . 69 LYS HE2 1 1
1 1103 1 1 69 LYS HE3 H -9.851 17.408 3.428 1.00 . A A . 69 LYS HE3 1 1
1 1104 1 1 69 LYS HG2 H -9.916 15.285 3.552 1.00 . A A . 69 LYS HG2 1 1
1 1105 1 1 69 LYS HG3 H -10.696 15.190 5.118 1.00 . A A . 69 LYS HG3 1 1
1 1106 1 1 69 LYS HZ1 H -10.008 19.481 5.027 1.00 . A A . 69 LYS HZ1 1 1
1 1107 1 1 69 LYS HZ2 H -11.165 18.331 4.969 1.00 . A A . 69 LYS HZ2 1 1
1 1108 1 1 69 LYS HZ3 H -10.045 18.303 6.157 1.00 . A A . 69 LYS HZ3 1 1
1 1109 1 1 69 LYS N N -7.460 14.021 2.996 1.00 . A A . 69 LYS N 1 1
1 1110 1 1 69 LYS NZ N -10.209 18.516 5.194 1.00 . A A . 69 LYS NZ 1 1
1 1111 1 1 69 LYS O O -9.959 13.883 1.816 1.00 . A A . 69 LYS O 1 1
1 1112 1 1 70 GLY C C -11.209 9.943 1.399 1.00 . A A . 70 GLY C 1 1
1 1113 1 1 70 GLY CA C -11.267 11.431 1.750 1.00 . A A . 70 GLY CA 1 1
1 1114 1 1 70 GLY H H -9.917 11.080 3.297 1.00 . A A . 70 GLY H 1 1
1 1115 1 1 70 GLY HA2 H -12.227 11.662 2.211 1.00 . A A . 70 GLY HA2 1 1
1 1116 1 1 70 GLY HA3 H -11.199 12.027 0.840 1.00 . A A . 70 GLY HA3 1 1
1 1117 1 1 70 GLY N N -10.190 11.796 2.654 1.00 . A A . 70 GLY N 1 1
1 1118 1 1 70 GLY O O -10.126 9.374 1.271 1.00 . A A . 70 GLY O 1 1
1 1119 1 1 71 SER C C -12.709 7.778 -0.585 1.00 . A A . 71 SER C 1 1
1 1120 1 1 71 SER CA C -12.484 7.945 0.919 1.00 . A A . 71 SER CA 1 1
1 1121 1 1 71 SER CB C -13.611 7.269 1.702 1.00 . A A . 71 SER CB 1 1
1 1122 1 1 71 SER H H -13.263 9.826 1.359 1.00 . A A . 71 SER H 1 1
1 1123 1 1 71 SER HA H -11.528 7.513 1.213 1.00 . A A . 71 SER HA 1 1
1 1124 1 1 71 SER HB2 H -14.366 8.011 1.963 1.00 . A A . 71 SER HB2 1 1
1 1125 1 1 71 SER HB3 H -14.098 6.527 1.070 1.00 . A A . 71 SER HB3 1 1
1 1126 1 1 71 SER HG H -12.668 5.786 2.660 1.00 . A A . 71 SER HG 1 1
1 1127 1 1 71 SER N N -12.387 9.356 1.253 1.00 . A A . 71 SER N 1 1
1 1128 1 1 71 SER O O -13.728 8.217 -1.117 1.00 . A A . 71 SER O 1 1
1 1129 1 1 71 SER OG O -13.133 6.641 2.889 1.00 . A A . 71 SER OG 1 1
1 1130 1 1 72 GLY C C -13.138 6.225 -3.034 1.00 . A A . 72 GLY C 1 1
1 1131 1 1 72 GLY CA C -11.822 6.911 -2.662 1.00 . A A . 72 GLY CA 1 1
1 1132 1 1 72 GLY H H -10.916 6.788 -0.790 1.00 . A A . 72 GLY H 1 1
1 1133 1 1 72 GLY HA2 H -11.740 7.860 -3.192 1.00 . A A . 72 GLY HA2 1 1
1 1134 1 1 72 GLY HA3 H -10.983 6.294 -2.982 1.00 . A A . 72 GLY HA3 1 1
1 1135 1 1 72 GLY N N -11.742 7.142 -1.229 1.00 . A A . 72 GLY N 1 1
1 1136 1 1 72 GLY O O -13.760 5.572 -2.197 1.00 . A A . 72 GLY O 1 1
1 1137 1 1 73 PRO C C -14.596 4.303 -5.037 1.00 . A A . 73 PRO C 1 1
1 1138 1 1 73 PRO CA C -14.764 5.807 -4.816 1.00 . A A . 73 PRO CA 1 1
1 1139 1 1 73 PRO CB C -15.081 6.564 -6.096 1.00 . A A . 73 PRO CB 1 1
1 1140 1 1 73 PRO CD C -12.822 7.169 -5.342 1.00 . A A . 73 PRO CD 1 1
1 1141 1 1 73 PRO CG C -13.782 7.231 -6.518 1.00 . A A . 73 PRO CG 1 1
1 1142 1 1 73 PRO HA H -15.493 5.904 -4.138 1.00 . A A . 73 PRO HA 1 1
1 1143 1 1 73 PRO HB2 H -15.442 5.887 -6.870 1.00 . A A . 73 PRO HB2 1 1
1 1144 1 1 73 PRO HB3 H -15.864 7.304 -5.929 1.00 . A A . 73 PRO HB3 1 1
1 1145 1 1 73 PRO HD2 H -11.886 6.685 -5.620 1.00 . A A . 73 PRO HD2 1 1
1 1146 1 1 73 PRO HD3 H -12.571 8.166 -4.982 1.00 . A A . 73 PRO HD3 1 1
1 1147 1 1 73 PRO HG2 H -13.357 6.726 -7.385 1.00 . A A . 73 PRO HG2 1 1
1 1148 1 1 73 PRO HG3 H -13.962 8.266 -6.809 1.00 . A A . 73 PRO HG3 1 1
1 1149 1 1 73 PRO N N -13.533 6.402 -4.323 1.00 . A A . 73 PRO N 1 1
1 1150 1 1 73 PRO O O -13.486 3.780 -4.956 1.00 . A A . 73 PRO O 1 1
1 1151 1 1 74 SER C C -15.530 1.929 -7.038 1.00 . A A . 74 SER C 1 1
1 1152 1 1 74 SER CA C -15.706 2.215 -5.546 1.00 . A A . 74 SER CA 1 1
1 1153 1 1 74 SER CB C -16.990 1.564 -5.028 1.00 . A A . 74 SER CB 1 1
1 1154 1 1 74 SER H H -16.614 4.082 -5.377 1.00 . A A . 74 SER H 1 1
1 1155 1 1 74 SER HA H -14.854 1.836 -4.981 1.00 . A A . 74 SER HA 1 1
1 1156 1 1 74 SER HB2 H -17.005 0.512 -5.314 1.00 . A A . 74 SER HB2 1 1
1 1157 1 1 74 SER HB3 H -17.001 1.598 -3.939 1.00 . A A . 74 SER HB3 1 1
1 1158 1 1 74 SER HG H -18.969 1.861 -5.066 1.00 . A A . 74 SER HG 1 1
1 1159 1 1 74 SER N N -15.715 3.649 -5.312 1.00 . A A . 74 SER N 1 1
1 1160 1 1 74 SER O O -16.508 1.698 -7.749 1.00 . A A . 74 SER O 1 1
1 1161 1 1 74 SER OG O -18.157 2.209 -5.533 1.00 . A A . 74 SER OG 1 1
1 1162 1 1 75 SER C C -14.530 2.815 -9.742 1.00 . A A . 75 SER C 1 1
1 1163 1 1 75 SER CA C -13.962 1.698 -8.865 1.00 . A A . 75 SER CA 1 1
1 1164 1 1 75 SER CB C -14.507 0.341 -9.315 1.00 . A A . 75 SER CB 1 1
1 1165 1 1 75 SER H H -13.489 2.140 -6.885 1.00 . A A . 75 SER H 1 1
1 1166 1 1 75 SER HA H -12.873 1.687 -8.917 1.00 . A A . 75 SER HA 1 1
1 1167 1 1 75 SER HB2 H -14.139 -0.437 -8.646 1.00 . A A . 75 SER HB2 1 1
1 1168 1 1 75 SER HB3 H -15.594 0.342 -9.235 1.00 . A A . 75 SER HB3 1 1
1 1169 1 1 75 SER HG H -13.280 0.504 -10.888 1.00 . A A . 75 SER HG 1 1
1 1170 1 1 75 SER N N -14.278 1.952 -7.470 1.00 . A A . 75 SER N 1 1
1 1171 1 1 75 SER O O -15.531 3.437 -9.390 1.00 . A A . 75 SER O 1 1
1 1172 1 1 75 SER OG O -14.130 0.032 -10.654 1.00 . A A . 75 SER OG 1 1
1 1173 1 1 76 GLY C C -15.450 3.576 -12.669 1.00 . A A . 76 GLY C 1 1
1 1174 1 1 76 GLY CA C -14.292 4.068 -11.797 1.00 . A A . 76 GLY CA 1 1
1 1175 1 1 76 GLY H H -13.052 2.526 -11.146 1.00 . A A . 76 GLY H 1 1
1 1176 1 1 76 GLY HA2 H -14.600 4.956 -11.245 1.00 . A A . 76 GLY HA2 1 1
1 1177 1 1 76 GLY HA3 H -13.455 4.361 -12.430 1.00 . A A . 76 GLY HA3 1 1
1 1178 1 1 76 GLY N N -13.866 3.037 -10.867 1.00 . A A . 76 GLY N 1 1
1 1179 1 1 76 GLY O O -15.866 2.424 -12.561 1.00 . A A . 76 GLY O 1 1
2 1180 1 1 1 GLY C C -27.353 44.278 -23.837 1.00 . A A . 1 GLY C 1 1
2 1181 1 1 1 GLY CA C -26.815 45.513 -24.562 1.00 . A A . 1 GLY CA 1 1
2 1182 1 1 1 GLY H1 H -28.675 46.356 -24.150 1.00 . A A . 1 GLY H1 1 1
2 1183 1 1 1 GLY HA2 H -26.574 45.258 -25.594 1.00 . A A . 1 GLY HA2 1 1
2 1184 1 1 1 GLY HA3 H -25.888 45.841 -24.090 1.00 . A A . 1 GLY HA3 1 1
2 1185 1 1 1 GLY N N -27.785 46.595 -24.539 1.00 . A A . 1 GLY N 1 1
2 1186 1 1 1 GLY O O -28.321 44.369 -23.084 1.00 . A A . 1 GLY O 1 1
2 1187 1 1 2 SER C C -26.171 40.773 -23.919 1.00 . A A . 2 SER C 1 1
2 1188 1 1 2 SER CA C -27.103 41.900 -23.471 1.00 . A A . 2 SER CA 1 1
2 1189 1 1 2 SER CB C -28.554 41.557 -23.814 1.00 . A A . 2 SER CB 1 1
2 1190 1 1 2 SER H H -25.915 43.087 -24.704 1.00 . A A . 2 SER H 1 1
2 1191 1 1 2 SER HA H -27.014 42.067 -22.398 1.00 . A A . 2 SER HA 1 1
2 1192 1 1 2 SER HB2 H -29.027 42.415 -24.292 1.00 . A A . 2 SER HB2 1 1
2 1193 1 1 2 SER HB3 H -28.573 40.739 -24.534 1.00 . A A . 2 SER HB3 1 1
2 1194 1 1 2 SER HG H -28.683 40.962 -21.907 1.00 . A A . 2 SER HG 1 1
2 1195 1 1 2 SER N N -26.702 43.152 -24.090 1.00 . A A . 2 SER N 1 1
2 1196 1 1 2 SER O O -25.526 40.873 -24.962 1.00 . A A . 2 SER O 1 1
2 1197 1 1 2 SER OG O -29.303 41.188 -22.658 1.00 . A A . 2 SER OG 1 1
2 1198 1 1 3 SER C C -25.403 37.539 -22.293 1.00 . A A . 3 SER C 1 1
2 1199 1 1 3 SER CA C -25.287 38.580 -23.408 1.00 . A A . 3 SER CA 1 1
2 1200 1 1 3 SER CB C -23.828 39.002 -23.590 1.00 . A A . 3 SER CB 1 1
2 1201 1 1 3 SER H H -26.657 39.652 -22.262 1.00 . A A . 3 SER H 1 1
2 1202 1 1 3 SER HA H -25.668 38.179 -24.347 1.00 . A A . 3 SER HA 1 1
2 1203 1 1 3 SER HB2 H -23.206 38.115 -23.707 1.00 . A A . 3 SER HB2 1 1
2 1204 1 1 3 SER HB3 H -23.730 39.583 -24.507 1.00 . A A . 3 SER HB3 1 1
2 1205 1 1 3 SER HG H -24.119 40.041 -21.905 1.00 . A A . 3 SER HG 1 1
2 1206 1 1 3 SER N N -26.130 39.725 -23.108 1.00 . A A . 3 SER N 1 1
2 1207 1 1 3 SER O O -25.933 37.828 -21.222 1.00 . A A . 3 SER O 1 1
2 1208 1 1 3 SER OG O -23.354 39.772 -22.489 1.00 . A A . 3 SER OG 1 1
2 1209 1 1 4 GLY C C -24.153 34.051 -22.124 1.00 . A A . 4 GLY C 1 1
2 1210 1 1 4 GLY CA C -24.940 35.263 -21.619 1.00 . A A . 4 GLY CA 1 1
2 1211 1 1 4 GLY H H -24.471 36.121 -23.458 1.00 . A A . 4 GLY H 1 1
2 1212 1 1 4 GLY HA2 H -24.526 35.600 -20.669 1.00 . A A . 4 GLY HA2 1 1
2 1213 1 1 4 GLY HA3 H -25.975 34.976 -21.432 1.00 . A A . 4 GLY HA3 1 1
2 1214 1 1 4 GLY N N -24.900 36.348 -22.584 1.00 . A A . 4 GLY N 1 1
2 1215 1 1 4 GLY O O -23.649 34.057 -23.246 1.00 . A A . 4 GLY O 1 1
2 1216 1 1 5 SER C C -23.438 30.824 -20.462 1.00 . A A . 5 SER C 1 1
2 1217 1 1 5 SER CA C -23.356 31.825 -21.616 1.00 . A A . 5 SER CA 1 1
2 1218 1 1 5 SER CB C -21.895 32.125 -21.956 1.00 . A A . 5 SER CB 1 1
2 1219 1 1 5 SER H H -24.486 33.044 -20.360 1.00 . A A . 5 SER H 1 1
2 1220 1 1 5 SER HA H -23.861 31.433 -22.499 1.00 . A A . 5 SER HA 1 1
2 1221 1 1 5 SER HB2 H -21.796 33.174 -22.236 1.00 . A A . 5 SER HB2 1 1
2 1222 1 1 5 SER HB3 H -21.278 31.972 -21.071 1.00 . A A . 5 SER HB3 1 1
2 1223 1 1 5 SER HG H -21.365 30.351 -22.716 1.00 . A A . 5 SER HG 1 1
2 1224 1 1 5 SER N N -24.073 33.041 -21.271 1.00 . A A . 5 SER N 1 1
2 1225 1 1 5 SER O O -23.457 31.216 -19.296 1.00 . A A . 5 SER O 1 1
2 1226 1 1 5 SER OG O -21.414 31.304 -23.017 1.00 . A A . 5 SER OG 1 1
2 1227 1 1 6 SER C C -23.293 27.137 -20.496 1.00 . A A . 6 SER C 1 1
2 1228 1 1 6 SER CA C -23.562 28.491 -19.836 1.00 . A A . 6 SER CA 1 1
2 1229 1 1 6 SER CB C -24.928 28.483 -19.146 1.00 . A A . 6 SER CB 1 1
2 1230 1 1 6 SER H H -23.467 29.241 -21.777 1.00 . A A . 6 SER H 1 1
2 1231 1 1 6 SER HA H -22.788 28.721 -19.104 1.00 . A A . 6 SER HA 1 1
2 1232 1 1 6 SER HB2 H -25.556 29.263 -19.575 1.00 . A A . 6 SER HB2 1 1
2 1233 1 1 6 SER HB3 H -25.425 27.532 -19.338 1.00 . A A . 6 SER HB3 1 1
2 1234 1 1 6 SER HG H -25.549 28.196 -17.265 1.00 . A A . 6 SER HG 1 1
2 1235 1 1 6 SER N N -23.483 29.551 -20.826 1.00 . A A . 6 SER N 1 1
2 1236 1 1 6 SER O O -23.444 26.992 -21.708 1.00 . A A . 6 SER O 1 1
2 1237 1 1 6 SER OG O -24.817 28.684 -17.740 1.00 . A A . 6 SER OG 1 1
2 1238 1 1 7 GLY C C -22.442 23.859 -18.996 1.00 . A A . 7 GLY C 1 1
2 1239 1 1 7 GLY CA C -22.607 24.843 -20.157 1.00 . A A . 7 GLY CA 1 1
2 1240 1 1 7 GLY H H -22.778 26.306 -18.684 1.00 . A A . 7 GLY H 1 1
2 1241 1 1 7 GLY HA2 H -23.411 24.507 -20.811 1.00 . A A . 7 GLY HA2 1 1
2 1242 1 1 7 GLY HA3 H -21.696 24.861 -20.755 1.00 . A A . 7 GLY HA3 1 1
2 1243 1 1 7 GLY N N -22.899 26.180 -19.669 1.00 . A A . 7 GLY N 1 1
2 1244 1 1 7 GLY O O -22.716 24.199 -17.846 1.00 . A A . 7 GLY O 1 1
2 1245 1 1 8 THR C C -20.298 21.343 -18.161 1.00 . A A . 8 THR C 1 1
2 1246 1 1 8 THR CA C -21.791 21.625 -18.339 1.00 . A A . 8 THR CA 1 1
2 1247 1 1 8 THR CB C -22.595 20.394 -18.762 1.00 . A A . 8 THR CB 1 1
2 1248 1 1 8 THR CG2 C -24.064 20.721 -19.040 1.00 . A A . 8 THR CG2 1 1
2 1249 1 1 8 THR H H -21.775 22.391 -20.276 1.00 . A A . 8 THR H 1 1
2 1250 1 1 8 THR HA H -22.163 21.992 -17.383 1.00 . A A . 8 THR HA 1 1
2 1251 1 1 8 THR HB H -22.506 19.598 -18.023 1.00 . A A . 8 THR HB 1 1
2 1252 1 1 8 THR HG1 H -22.543 19.258 -20.409 1.00 . A A . 8 THR HG1 1 1
2 1253 1 1 8 THR HG21 H -24.125 21.571 -19.719 1.00 . A A . 8 THR HG21 1 1
2 1254 1 1 8 THR HG22 H -24.549 19.857 -19.494 1.00 . A A . 8 THR HG22 1 1
2 1255 1 1 8 THR HG23 H -24.564 20.968 -18.103 1.00 . A A . 8 THR HG23 1 1
2 1256 1 1 8 THR N N -21.995 22.660 -19.338 1.00 . A A . 8 THR N 1 1
2 1257 1 1 8 THR O O -19.632 20.889 -19.091 1.00 . A A . 8 THR O 1 1
2 1258 1 1 8 THR OG1 O -22.067 20.057 -20.042 1.00 . A A . 8 THR OG1 1 1
2 1259 1 1 9 SER C C -18.144 21.744 -15.180 1.00 . A A . 9 SER C 1 1
2 1260 1 1 9 SER CA C -18.412 21.406 -16.648 1.00 . A A . 9 SER CA 1 1
2 1261 1 1 9 SER CB C -17.509 22.241 -17.558 1.00 . A A . 9 SER CB 1 1
2 1262 1 1 9 SER H H -20.362 21.992 -16.209 1.00 . A A . 9 SER H 1 1
2 1263 1 1 9 SER HA H -18.236 20.347 -16.835 1.00 . A A . 9 SER HA 1 1
2 1264 1 1 9 SER HB2 H -18.123 22.902 -18.170 1.00 . A A . 9 SER HB2 1 1
2 1265 1 1 9 SER HB3 H -16.868 22.877 -16.948 1.00 . A A . 9 SER HB3 1 1
2 1266 1 1 9 SER HG H -16.074 21.997 -18.931 1.00 . A A . 9 SER HG 1 1
2 1267 1 1 9 SER N N -19.814 21.624 -16.960 1.00 . A A . 9 SER N 1 1
2 1268 1 1 9 SER O O -18.988 22.340 -14.512 1.00 . A A . 9 SER O 1 1
2 1269 1 1 9 SER OG O -16.703 21.426 -18.403 1.00 . A A . 9 SER OG 1 1
2 1270 1 1 10 SER C C -17.457 20.790 -12.392 1.00 . A A . 10 SER C 1 1
2 1271 1 1 10 SER CA C -16.576 21.602 -13.344 1.00 . A A . 10 SER CA 1 1
2 1272 1 1 10 SER CB C -16.669 23.092 -13.010 1.00 . A A . 10 SER CB 1 1
2 1273 1 1 10 SER H H -16.285 20.864 -15.270 1.00 . A A . 10 SER H 1 1
2 1274 1 1 10 SER HA H -15.538 21.279 -13.273 1.00 . A A . 10 SER HA 1 1
2 1275 1 1 10 SER HB2 H -16.538 23.676 -13.922 1.00 . A A . 10 SER HB2 1 1
2 1276 1 1 10 SER HB3 H -17.665 23.317 -12.628 1.00 . A A . 10 SER HB3 1 1
2 1277 1 1 10 SER HG H -14.785 23.182 -12.340 1.00 . A A . 10 SER HG 1 1
2 1278 1 1 10 SER N N -16.966 21.348 -14.720 1.00 . A A . 10 SER N 1 1
2 1279 1 1 10 SER O O -18.314 20.026 -12.834 1.00 . A A . 10 SER O 1 1
2 1280 1 1 10 SER OG O -15.693 23.486 -12.050 1.00 . A A . 10 SER OG 1 1
2 1281 1 1 11 ASN C C -17.784 18.769 -10.266 1.00 . A A . 11 ASN C 1 1
2 1282 1 1 11 ASN CA C -17.976 20.277 -10.086 1.00 . A A . 11 ASN CA 1 1
2 1283 1 1 11 ASN CB C -19.471 20.581 -10.206 1.00 . A A . 11 ASN CB 1 1
2 1284 1 1 11 ASN CG C -20.217 20.174 -8.934 1.00 . A A . 11 ASN CG 1 1
2 1285 1 1 11 ASN H H -16.517 21.605 -10.753 1.00 . A A . 11 ASN H 1 1
2 1286 1 1 11 ASN HA H -17.585 20.637 -9.135 1.00 . A A . 11 ASN HA 1 1
2 1287 1 1 11 ASN HB2 H -19.615 21.645 -10.393 1.00 . A A . 11 ASN HB2 1 1
2 1288 1 1 11 ASN HB3 H -19.886 20.048 -11.062 1.00 . A A . 11 ASN HB3 1 1
2 1289 1 1 11 ASN HD21 H -21.712 21.432 -9.465 1.00 . A A . 11 ASN HD21 1 1
2 1290 1 1 11 ASN HD22 H -21.955 20.578 -7.978 1.00 . A A . 11 ASN HD22 1 1
2 1291 1 1 11 ASN N N -17.216 20.982 -11.104 1.00 . A A . 11 ASN N 1 1
2 1292 1 1 11 ASN ND2 N -21.392 20.778 -8.780 1.00 . A A . 11 ASN ND2 1 1
2 1293 1 1 11 ASN O O -18.402 18.161 -11.138 1.00 . A A . 11 ASN O 1 1
2 1294 1 1 11 ASN OD1 O -19.757 19.365 -8.145 1.00 . A A . 11 ASN OD1 1 1
2 1295 1 1 12 PRO C C -17.778 15.961 -8.869 1.00 . A A . 12 PRO C 1 1
2 1296 1 1 12 PRO CA C -16.622 16.771 -9.459 1.00 . A A . 12 PRO CA 1 1
2 1297 1 1 12 PRO CB C -15.322 16.597 -8.691 1.00 . A A . 12 PRO CB 1 1
2 1298 1 1 12 PRO CD C -16.152 18.885 -8.358 1.00 . A A . 12 PRO CD 1 1
2 1299 1 1 12 PRO CG C -15.167 17.849 -7.843 1.00 . A A . 12 PRO CG 1 1
2 1300 1 1 12 PRO HA H -16.534 16.471 -10.409 1.00 . A A . 12 PRO HA 1 1
2 1301 1 1 12 PRO HB2 H -15.354 15.704 -8.066 1.00 . A A . 12 PRO HB2 1 1
2 1302 1 1 12 PRO HB3 H -14.479 16.479 -9.371 1.00 . A A . 12 PRO HB3 1 1
2 1303 1 1 12 PRO HD2 H -16.811 19.235 -7.564 1.00 . A A . 12 PRO HD2 1 1
2 1304 1 1 12 PRO HD3 H -15.636 19.760 -8.753 1.00 . A A . 12 PRO HD3 1 1
2 1305 1 1 12 PRO HG2 H -15.362 17.626 -6.794 1.00 . A A . 12 PRO HG2 1 1
2 1306 1 1 12 PRO HG3 H -14.147 18.228 -7.904 1.00 . A A . 12 PRO HG3 1 1
2 1307 1 1 12 PRO N N -16.903 18.196 -9.404 1.00 . A A . 12 PRO N 1 1
2 1308 1 1 12 PRO O O -17.583 15.182 -7.937 1.00 . A A . 12 PRO O 1 1
2 1309 1 1 13 VAL C C -20.599 14.488 -10.059 1.00 . A A . 13 VAL C 1 1
2 1310 1 1 13 VAL CA C -20.144 15.472 -8.979 1.00 . A A . 13 VAL CA 1 1
2 1311 1 1 13 VAL CB C -21.229 16.479 -8.592 1.00 . A A . 13 VAL CB 1 1
2 1312 1 1 13 VAL CG1 C -22.022 16.930 -9.821 1.00 . A A . 13 VAL CG1 1 1
2 1313 1 1 13 VAL CG2 C -22.158 15.900 -7.523 1.00 . A A . 13 VAL CG2 1 1
2 1314 1 1 13 VAL H H -19.106 16.808 -10.194 1.00 . A A . 13 VAL H 1 1
2 1315 1 1 13 VAL HA H -19.871 14.910 -8.086 1.00 . A A . 13 VAL HA 1 1
2 1316 1 1 13 VAL HB H -20.738 17.355 -8.170 1.00 . A A . 13 VAL HB 1 1
2 1317 1 1 13 VAL HG11 H -22.118 18.016 -9.812 1.00 . A A . 13 VAL HG11 1 1
2 1318 1 1 13 VAL HG12 H -21.498 16.619 -10.725 1.00 . A A . 13 VAL HG12 1 1
2 1319 1 1 13 VAL HG13 H -23.013 16.477 -9.801 1.00 . A A . 13 VAL HG13 1 1
2 1320 1 1 13 VAL HG21 H -22.979 16.593 -7.341 1.00 . A A . 13 VAL HG21 1 1
2 1321 1 1 13 VAL HG22 H -22.558 14.946 -7.867 1.00 . A A . 13 VAL HG22 1 1
2 1322 1 1 13 VAL HG23 H -21.599 15.748 -6.600 1.00 . A A . 13 VAL HG23 1 1
2 1323 1 1 13 VAL N N -18.956 16.173 -9.437 1.00 . A A . 13 VAL N 1 1
2 1324 1 1 13 VAL O O -20.235 14.630 -11.226 1.00 . A A . 13 VAL O 1 1
2 1325 1 1 14 LEU C C -20.726 11.695 -11.109 1.00 . A A . 14 LEU C 1 1
2 1326 1 1 14 LEU CA C -21.896 12.507 -10.549 1.00 . A A . 14 LEU CA 1 1
2 1327 1 1 14 LEU CB C -22.767 13.155 -11.627 1.00 . A A . 14 LEU CB 1 1
2 1328 1 1 14 LEU CD1 C -24.933 14.368 -12.071 1.00 . A A . 14 LEU CD1 1 1
2 1329 1 1 14 LEU CD2 C -24.932 11.862 -11.675 1.00 . A A . 14 LEU CD2 1 1
2 1330 1 1 14 LEU CG C -24.269 13.200 -11.340 1.00 . A A . 14 LEU CG 1 1
2 1331 1 1 14 LEU H H -21.680 13.405 -8.682 1.00 . A A . 14 LEU H 1 1
2 1332 1 1 14 LEU HA H -22.538 11.837 -9.976 1.00 . A A . 14 LEU HA 1 1
2 1333 1 1 14 LEU HB2 H -22.416 14.175 -11.785 1.00 . A A . 14 LEU HB2 1 1
2 1334 1 1 14 LEU HB3 H -22.612 12.616 -12.563 1.00 . A A . 14 LEU HB3 1 1
2 1335 1 1 14 LEU HD11 H -25.430 15.014 -11.348 1.00 . A A . 14 LEU HD11 1 1
2 1336 1 1 14 LEU HD12 H -24.174 14.938 -12.608 1.00 . A A . 14 LEU HD12 1 1
2 1337 1 1 14 LEU HD13 H -25.667 13.983 -12.780 1.00 . A A . 14 LEU HD13 1 1
2 1338 1 1 14 LEU HD21 H -24.167 11.136 -11.951 1.00 . A A . 14 LEU HD21 1 1
2 1339 1 1 14 LEU HD22 H -25.479 11.500 -10.805 1.00 . A A . 14 LEU HD22 1 1
2 1340 1 1 14 LEU HD23 H -25.622 11.997 -12.508 1.00 . A A . 14 LEU HD23 1 1
2 1341 1 1 14 LEU HG H -24.407 13.369 -10.272 1.00 . A A . 14 LEU HG 1 1
2 1342 1 1 14 LEU N N -21.388 13.513 -9.633 1.00 . A A . 14 LEU N 1 1
2 1343 1 1 14 LEU O O -20.109 12.089 -12.097 1.00 . A A . 14 LEU O 1 1
2 1344 1 1 15 GLU C C -19.859 8.260 -10.974 1.00 . A A . 15 GLU C 1 1
2 1345 1 1 15 GLU CA C -19.370 9.707 -10.871 1.00 . A A . 15 GLU CA 1 1
2 1346 1 1 15 GLU CB C -18.179 9.817 -9.917 1.00 . A A . 15 GLU CB 1 1
2 1347 1 1 15 GLU CD C -16.265 10.785 -11.245 1.00 . A A . 15 GLU CD 1 1
2 1348 1 1 15 GLU CG C -17.356 11.073 -10.211 1.00 . A A . 15 GLU CG 1 1
2 1349 1 1 15 GLU H H -20.962 10.264 -9.648 1.00 . A A . 15 GLU H 1 1
2 1350 1 1 15 GLU HA H -19.073 10.068 -11.856 1.00 . A A . 15 GLU HA 1 1
2 1351 1 1 15 GLU HB2 H -18.535 9.843 -8.887 1.00 . A A . 15 GLU HB2 1 1
2 1352 1 1 15 GLU HB3 H -17.548 8.933 -10.014 1.00 . A A . 15 GLU HB3 1 1
2 1353 1 1 15 GLU HG2 H -18.010 11.863 -10.578 1.00 . A A . 15 GLU HG2 1 1
2 1354 1 1 15 GLU HG3 H -16.901 11.437 -9.289 1.00 . A A . 15 GLU HG3 1 1
2 1355 1 1 15 GLU N N -20.455 10.577 -10.452 1.00 . A A . 15 GLU N 1 1
2 1356 1 1 15 GLU O O -20.959 7.940 -10.527 1.00 . A A . 15 GLU O 1 1
2 1357 1 1 15 GLU OE1 O -16.597 10.839 -12.449 1.00 . A A . 15 GLU OE1 1 1
2 1358 1 1 15 GLU OE2 O -15.125 10.518 -10.807 1.00 . A A . 15 GLU OE2 1 1
2 1359 1 1 16 LEU C C -18.067 5.188 -11.676 1.00 . A A . 16 LEU C 1 1
2 1360 1 1 16 LEU CA C -19.349 6.021 -11.732 1.00 . A A . 16 LEU CA 1 1
2 1361 1 1 16 LEU CB C -20.164 5.811 -13.010 1.00 . A A . 16 LEU CB 1 1
2 1362 1 1 16 LEU CD1 C -22.345 6.175 -14.222 1.00 . A A . 16 LEU CD1 1 1
2 1363 1 1 16 LEU CD2 C -22.264 4.710 -12.152 1.00 . A A . 16 LEU CD2 1 1
2 1364 1 1 16 LEU CG C -21.682 5.933 -12.864 1.00 . A A . 16 LEU CG 1 1
2 1365 1 1 16 LEU H H -18.123 7.694 -11.926 1.00 . A A . 16 LEU H 1 1
2 1366 1 1 16 LEU HA H -19.984 5.734 -10.894 1.00 . A A . 16 LEU HA 1 1
2 1367 1 1 16 LEU HB2 H -19.831 6.536 -13.752 1.00 . A A . 16 LEU HB2 1 1
2 1368 1 1 16 LEU HB3 H -19.935 4.822 -13.405 1.00 . A A . 16 LEU HB3 1 1
2 1369 1 1 16 LEU HD11 H -22.944 7.084 -14.176 1.00 . A A . 16 LEU HD11 1 1
2 1370 1 1 16 LEU HD12 H -21.577 6.283 -14.987 1.00 . A A . 16 LEU HD12 1 1
2 1371 1 1 16 LEU HD13 H -22.987 5.329 -14.468 1.00 . A A . 16 LEU HD13 1 1
2 1372 1 1 16 LEU HD21 H -21.975 3.806 -12.687 1.00 . A A . 16 LEU HD21 1 1
2 1373 1 1 16 LEU HD22 H -21.881 4.667 -11.132 1.00 . A A . 16 LEU HD22 1 1
2 1374 1 1 16 LEU HD23 H -23.351 4.786 -12.129 1.00 . A A . 16 LEU HD23 1 1
2 1375 1 1 16 LEU HG H -21.897 6.801 -12.241 1.00 . A A . 16 LEU HG 1 1
2 1376 1 1 16 LEU N N -19.017 7.426 -11.565 1.00 . A A . 16 LEU N 1 1
2 1377 1 1 16 LEU O O -17.273 5.200 -12.616 1.00 . A A . 16 LEU O 1 1
2 1378 1 1 17 GLU C C -16.866 2.354 -11.184 1.00 . A A . 17 GLU C 1 1
2 1379 1 1 17 GLU CA C -16.732 3.647 -10.376 1.00 . A A . 17 GLU CA 1 1
2 1380 1 1 17 GLU CB C -16.508 3.346 -8.893 1.00 . A A . 17 GLU CB 1 1
2 1381 1 1 17 GLU CD C -16.551 4.803 -6.835 1.00 . A A . 17 GLU CD 1 1
2 1382 1 1 17 GLU CG C -15.871 4.541 -8.181 1.00 . A A . 17 GLU CG 1 1
2 1383 1 1 17 GLU H H -18.554 4.480 -9.806 1.00 . A A . 17 GLU H 1 1
2 1384 1 1 17 GLU HA H -15.893 4.233 -10.752 1.00 . A A . 17 GLU HA 1 1
2 1385 1 1 17 GLU HB2 H -17.459 3.100 -8.420 1.00 . A A . 17 GLU HB2 1 1
2 1386 1 1 17 GLU HB3 H -15.865 2.471 -8.788 1.00 . A A . 17 GLU HB3 1 1
2 1387 1 1 17 GLU HG2 H -14.809 4.352 -8.025 1.00 . A A . 17 GLU HG2 1 1
2 1388 1 1 17 GLU HG3 H -15.948 5.427 -8.810 1.00 . A A . 17 GLU HG3 1 1
2 1389 1 1 17 GLU N N -17.904 4.484 -10.566 1.00 . A A . 17 GLU N 1 1
2 1390 1 1 17 GLU O O -17.944 2.041 -11.687 1.00 . A A . 17 GLU O 1 1
2 1391 1 1 17 GLU OE1 O -16.994 3.809 -6.220 1.00 . A A . 17 GLU OE1 1 1
2 1392 1 1 17 GLU OE2 O -16.611 5.991 -6.452 1.00 . A A . 17 GLU OE2 1 1
2 1393 1 1 18 LEU C C -14.533 -0.446 -11.572 1.00 . A A . 18 LEU C 1 1
2 1394 1 1 18 LEU CA C -15.736 0.386 -12.021 1.00 . A A . 18 LEU CA 1 1
2 1395 1 1 18 LEU CB C -15.772 0.652 -13.527 1.00 . A A . 18 LEU CB 1 1
2 1396 1 1 18 LEU CD1 C -18.066 0.396 -14.543 1.00 . A A . 18 LEU CD1 1 1
2 1397 1 1 18 LEU CD2 C -16.046 -0.638 -15.677 1.00 . A A . 18 LEU CD2 1 1
2 1398 1 1 18 LEU CG C -16.695 -0.253 -14.346 1.00 . A A . 18 LEU CG 1 1
2 1399 1 1 18 LEU H H -14.883 1.899 -10.871 1.00 . A A . 18 LEU H 1 1
2 1400 1 1 18 LEU HA H -16.646 -0.157 -11.767 1.00 . A A . 18 LEU HA 1 1
2 1401 1 1 18 LEU HB2 H -16.076 1.687 -13.686 1.00 . A A . 18 LEU HB2 1 1
2 1402 1 1 18 LEU HB3 H -14.759 0.554 -13.918 1.00 . A A . 18 LEU HB3 1 1
2 1403 1 1 18 LEU HD11 H -18.288 1.042 -13.693 1.00 . A A . 18 LEU HD11 1 1
2 1404 1 1 18 LEU HD12 H -18.060 0.989 -15.458 1.00 . A A . 18 LEU HD12 1 1
2 1405 1 1 18 LEU HD13 H -18.828 -0.380 -14.618 1.00 . A A . 18 LEU HD13 1 1
2 1406 1 1 18 LEU HD21 H -16.440 -0.002 -16.470 1.00 . A A . 18 LEU HD21 1 1
2 1407 1 1 18 LEU HD22 H -14.967 -0.504 -15.607 1.00 . A A . 18 LEU HD22 1 1
2 1408 1 1 18 LEU HD23 H -16.269 -1.681 -15.902 1.00 . A A . 18 LEU HD23 1 1
2 1409 1 1 18 LEU HG H -16.853 -1.175 -13.786 1.00 . A A . 18 LEU HG 1 1
2 1410 1 1 18 LEU N N -15.756 1.638 -11.283 1.00 . A A . 18 LEU N 1 1
2 1411 1 1 18 LEU O O -13.614 0.074 -10.942 1.00 . A A . 18 LEU O 1 1
2 1412 1 1 19 ALA C C -13.382 -3.722 -12.625 1.00 . A A . 19 ALA C 1 1
2 1413 1 1 19 ALA CA C -13.504 -2.635 -11.554 1.00 . A A . 19 ALA CA 1 1
2 1414 1 1 19 ALA CB C -13.770 -3.214 -10.163 1.00 . A A . 19 ALA CB 1 1
2 1415 1 1 19 ALA H H -15.330 -2.141 -12.427 1.00 . A A . 19 ALA H 1 1
2 1416 1 1 19 ALA HA H -12.579 -2.060 -11.525 1.00 . A A . 19 ALA HA 1 1
2 1417 1 1 19 ALA HB1 H -14.615 -3.901 -10.211 1.00 . A A . 19 ALA HB1 1 1
2 1418 1 1 19 ALA HB2 H -12.885 -3.749 -9.818 1.00 . A A . 19 ALA HB2 1 1
2 1419 1 1 19 ALA HB3 H -13.999 -2.405 -9.470 1.00 . A A . 19 ALA HB3 1 1
2 1420 1 1 19 ALA N N -14.579 -1.725 -11.914 1.00 . A A . 19 ALA N 1 1
2 1421 1 1 19 ALA O O -13.837 -3.540 -13.753 1.00 . A A . 19 ALA O 1 1
2 1422 1 1 20 GLU C C -11.672 -5.532 -14.307 1.00 . A A . 20 GLU C 1 1
2 1423 1 1 20 GLU CA C -12.578 -5.943 -13.144 1.00 . A A . 20 GLU CA 1 1
2 1424 1 1 20 GLU CB C -13.922 -6.466 -13.655 1.00 . A A . 20 GLU CB 1 1
2 1425 1 1 20 GLU CD C -14.964 -8.511 -14.699 1.00 . A A . 20 GLU CD 1 1
2 1426 1 1 20 GLU CG C -13.939 -7.995 -13.687 1.00 . A A . 20 GLU CG 1 1
2 1427 1 1 20 GLU H H -12.399 -4.967 -11.313 1.00 . A A . 20 GLU H 1 1
2 1428 1 1 20 GLU HA H -12.093 -6.720 -12.554 1.00 . A A . 20 GLU HA 1 1
2 1429 1 1 20 GLU HB2 H -14.725 -6.103 -13.014 1.00 . A A . 20 GLU HB2 1 1
2 1430 1 1 20 GLU HB3 H -14.112 -6.076 -14.655 1.00 . A A . 20 GLU HB3 1 1
2 1431 1 1 20 GLU HG2 H -12.948 -8.368 -13.945 1.00 . A A . 20 GLU HG2 1 1
2 1432 1 1 20 GLU HG3 H -14.177 -8.380 -12.695 1.00 . A A . 20 GLU HG3 1 1
2 1433 1 1 20 GLU N N -12.766 -4.827 -12.233 1.00 . A A . 20 GLU N 1 1
2 1434 1 1 20 GLU O O -11.365 -4.352 -14.472 1.00 . A A . 20 GLU O 1 1
2 1435 1 1 20 GLU OE1 O -14.732 -8.285 -15.906 1.00 . A A . 20 GLU OE1 1 1
2 1436 1 1 20 GLU OE2 O -15.955 -9.120 -14.243 1.00 . A A . 20 GLU OE2 1 1
2 1437 1 1 21 GLU C C -9.340 -5.245 -15.872 1.00 . A A . 21 GLU C 1 1
2 1438 1 1 21 GLU CA C -10.406 -6.284 -16.225 1.00 . A A . 21 GLU CA 1 1
2 1439 1 1 21 GLU CB C -11.219 -5.844 -17.444 1.00 . A A . 21 GLU CB 1 1
2 1440 1 1 21 GLU CD C -11.161 -6.436 -19.895 1.00 . A A . 21 GLU CD 1 1
2 1441 1 1 21 GLU CG C -10.365 -5.877 -18.713 1.00 . A A . 21 GLU CG 1 1
2 1442 1 1 21 GLU H H -11.525 -7.484 -14.942 1.00 . A A . 21 GLU H 1 1
2 1443 1 1 21 GLU HA H -9.932 -7.242 -16.439 1.00 . A A . 21 GLU HA 1 1
2 1444 1 1 21 GLU HB2 H -12.083 -6.497 -17.565 1.00 . A A . 21 GLU HB2 1 1
2 1445 1 1 21 GLU HB3 H -11.602 -4.835 -17.285 1.00 . A A . 21 GLU HB3 1 1
2 1446 1 1 21 GLU HG2 H -10.017 -4.871 -18.949 1.00 . A A . 21 GLU HG2 1 1
2 1447 1 1 21 GLU HG3 H -9.480 -6.490 -18.545 1.00 . A A . 21 GLU HG3 1 1
2 1448 1 1 21 GLU N N -11.270 -6.527 -15.083 1.00 . A A . 21 GLU N 1 1
2 1449 1 1 21 GLU O O -8.888 -4.495 -16.737 1.00 . A A . 21 GLU O 1 1
2 1450 1 1 21 GLU OE1 O -11.999 -7.330 -19.642 1.00 . A A . 21 GLU OE1 1 1
2 1451 1 1 21 GLU OE2 O -10.914 -5.958 -21.023 1.00 . A A . 21 GLU OE2 1 1
2 1452 1 1 22 LYS C C -6.755 -4.333 -15.058 1.00 . A A . 22 LYS C 1 1
2 1453 1 1 22 LYS CA C -7.965 -4.297 -14.122 1.00 . A A . 22 LYS CA 1 1
2 1454 1 1 22 LYS CB C -7.620 -4.583 -12.660 1.00 . A A . 22 LYS CB 1 1
2 1455 1 1 22 LYS CD C -6.135 -5.968 -11.163 1.00 . A A . 22 LYS CD 1 1
2 1456 1 1 22 LYS CE C -5.544 -7.360 -10.933 1.00 . A A . 22 LYS CE 1 1
2 1457 1 1 22 LYS CG C -6.820 -5.881 -12.528 1.00 . A A . 22 LYS CG 1 1
2 1458 1 1 22 LYS H H -9.342 -5.845 -13.903 1.00 . A A . 22 LYS H 1 1
2 1459 1 1 22 LYS HA H -8.403 -3.300 -14.161 1.00 . A A . 22 LYS HA 1 1
2 1460 1 1 22 LYS HB2 H -7.043 -3.754 -12.249 1.00 . A A . 22 LYS HB2 1 1
2 1461 1 1 22 LYS HB3 H -8.536 -4.655 -12.073 1.00 . A A . 22 LYS HB3 1 1
2 1462 1 1 22 LYS HD2 H -5.346 -5.219 -11.100 1.00 . A A . 22 LYS HD2 1 1
2 1463 1 1 22 LYS HD3 H -6.855 -5.740 -10.376 1.00 . A A . 22 LYS HD3 1 1
2 1464 1 1 22 LYS HE2 H -5.822 -8.020 -11.756 1.00 . A A . 22 LYS HE2 1 1
2 1465 1 1 22 LYS HE3 H -4.456 -7.303 -10.925 1.00 . A A . 22 LYS HE3 1 1
2 1466 1 1 22 LYS HG2 H -7.484 -6.736 -12.661 1.00 . A A . 22 LYS HG2 1 1
2 1467 1 1 22 LYS HG3 H -6.072 -5.933 -13.319 1.00 . A A . 22 LYS HG3 1 1
2 1468 1 1 22 LYS HZ1 H -7.021 -7.828 -9.600 1.00 . A A . 22 LYS HZ1 1 1
2 1469 1 1 22 LYS HZ2 H -5.782 -8.892 -9.601 1.00 . A A . 22 LYS HZ2 1 1
2 1470 1 1 22 LYS HZ3 H -5.604 -7.432 -8.892 1.00 . A A . 22 LYS HZ3 1 1
2 1471 1 1 22 LYS N N -8.969 -5.232 -14.600 1.00 . A A . 22 LYS N 1 1
2 1472 1 1 22 LYS NZ N -6.027 -7.924 -9.653 1.00 . A A . 22 LYS NZ 1 1
2 1473 1 1 22 LYS O O -6.676 -5.182 -15.945 1.00 . A A . 22 LYS O 1 1
2 1474 1 1 23 LEU C C -3.500 -4.052 -14.935 1.00 . A A . 23 LEU C 1 1
2 1475 1 1 23 LEU CA C -4.640 -3.314 -15.640 1.00 . A A . 23 LEU CA 1 1
2 1476 1 1 23 LEU CB C -4.318 -1.855 -15.968 1.00 . A A . 23 LEU CB 1 1
2 1477 1 1 23 LEU CD1 C -5.919 -0.124 -16.862 1.00 . A A . 23 LEU CD1 1 1
2 1478 1 1 23 LEU CD2 C -3.948 -0.884 -18.266 1.00 . A A . 23 LEU CD2 1 1
2 1479 1 1 23 LEU CG C -4.989 -1.285 -17.219 1.00 . A A . 23 LEU CG 1 1
2 1480 1 1 23 LEU H H -5.914 -2.714 -14.105 1.00 . A A . 23 LEU H 1 1
2 1481 1 1 23 LEU HA H -4.846 -3.819 -16.584 1.00 . A A . 23 LEU HA 1 1
2 1482 1 1 23 LEU HB2 H -4.604 -1.240 -15.114 1.00 . A A . 23 LEU HB2 1 1
2 1483 1 1 23 LEU HB3 H -3.238 -1.759 -16.083 1.00 . A A . 23 LEU HB3 1 1
2 1484 1 1 23 LEU HD11 H -6.613 -0.440 -16.083 1.00 . A A . 23 LEU HD11 1 1
2 1485 1 1 23 LEU HD12 H -5.328 0.718 -16.501 1.00 . A A . 23 LEU HD12 1 1
2 1486 1 1 23 LEU HD13 H -6.479 0.179 -17.747 1.00 . A A . 23 LEU HD13 1 1
2 1487 1 1 23 LEU HD21 H -3.184 -0.263 -17.798 1.00 . A A . 23 LEU HD21 1 1
2 1488 1 1 23 LEU HD22 H -3.485 -1.780 -18.680 1.00 . A A . 23 LEU HD22 1 1
2 1489 1 1 23 LEU HD23 H -4.433 -0.324 -19.065 1.00 . A A . 23 LEU HD23 1 1
2 1490 1 1 23 LEU HG H -5.606 -2.067 -17.662 1.00 . A A . 23 LEU HG 1 1
2 1491 1 1 23 LEU N N -5.842 -3.400 -14.828 1.00 . A A . 23 LEU N 1 1
2 1492 1 1 23 LEU O O -3.534 -4.239 -13.719 1.00 . A A . 23 LEU O 1 1
2 1493 1 1 24 PRO C C -0.402 -4.223 -14.471 1.00 . A A . 24 PRO C 1 1
2 1494 1 1 24 PRO CA C -1.342 -5.175 -15.215 1.00 . A A . 24 PRO CA 1 1
2 1495 1 1 24 PRO CB C -0.690 -5.829 -16.422 1.00 . A A . 24 PRO CB 1 1
2 1496 1 1 24 PRO CD C -2.415 -4.258 -17.192 1.00 . A A . 24 PRO CD 1 1
2 1497 1 1 24 PRO CG C -1.220 -5.085 -17.637 1.00 . A A . 24 PRO CG 1 1
2 1498 1 1 24 PRO HA H -1.636 -5.851 -14.540 1.00 . A A . 24 PRO HA 1 1
2 1499 1 1 24 PRO HB2 H 0.396 -5.760 -16.365 1.00 . A A . 24 PRO HB2 1 1
2 1500 1 1 24 PRO HB3 H -0.940 -6.889 -16.474 1.00 . A A . 24 PRO HB3 1 1
2 1501 1 1 24 PRO HD2 H -2.281 -3.204 -17.437 1.00 . A A . 24 PRO HD2 1 1
2 1502 1 1 24 PRO HD3 H -3.330 -4.586 -17.686 1.00 . A A . 24 PRO HD3 1 1
2 1503 1 1 24 PRO HG2 H -0.447 -4.443 -18.058 1.00 . A A . 24 PRO HG2 1 1
2 1504 1 1 24 PRO HG3 H -1.511 -5.788 -18.418 1.00 . A A . 24 PRO HG3 1 1
2 1505 1 1 24 PRO N N -2.490 -4.462 -15.748 1.00 . A A . 24 PRO N 1 1
2 1506 1 1 24 PRO O O -0.779 -3.095 -14.155 1.00 . A A . 24 PRO O 1 1
2 1507 1 1 25 MET C C 2.111 -2.632 -14.279 1.00 . A A . 25 MET C 1 1
2 1508 1 1 25 MET CA C 1.798 -3.919 -13.514 1.00 . A A . 25 MET CA 1 1
2 1509 1 1 25 MET CB C 3.079 -4.739 -13.348 1.00 . A A . 25 MET CB 1 1
2 1510 1 1 25 MET CE C 4.536 -6.730 -10.047 1.00 . A A . 25 MET CE 1 1
2 1511 1 1 25 MET CG C 3.104 -5.449 -11.993 1.00 . A A . 25 MET CG 1 1
2 1512 1 1 25 MET H H 1.100 -5.630 -14.476 1.00 . A A . 25 MET H 1 1
2 1513 1 1 25 MET HA H 1.353 -3.677 -12.549 1.00 . A A . 25 MET HA 1 1
2 1514 1 1 25 MET HB2 H 3.150 -5.474 -14.149 1.00 . A A . 25 MET HB2 1 1
2 1515 1 1 25 MET HB3 H 3.947 -4.086 -13.436 1.00 . A A . 25 MET HB3 1 1
2 1516 1 1 25 MET HE1 H 3.498 -7.063 -10.032 1.00 . A A . 25 MET HE1 1 1
2 1517 1 1 25 MET HE2 H 5.193 -7.594 -10.149 1.00 . A A . 25 MET HE2 1 1
2 1518 1 1 25 MET HE3 H 4.764 -6.207 -9.118 1.00 . A A . 25 MET HE3 1 1
2 1519 1 1 25 MET HG2 H 2.525 -4.881 -11.265 1.00 . A A . 25 MET HG2 1 1
2 1520 1 1 25 MET HG3 H 2.635 -6.429 -12.078 1.00 . A A . 25 MET HG3 1 1
2 1521 1 1 25 MET N N 0.802 -4.712 -14.215 1.00 . A A . 25 MET N 1 1
2 1522 1 1 25 MET O O 2.550 -2.679 -15.428 1.00 . A A . 25 MET O 1 1
2 1523 1 1 25 MET SD S 4.787 -5.626 -11.427 1.00 . A A . 25 MET SD 1 1
2 1524 1 1 26 THR C C 3.317 0.466 -13.539 1.00 . A A . 26 THR C 1 1
2 1525 1 1 26 THR CA C 2.124 -0.214 -14.215 1.00 . A A . 26 THR CA 1 1
2 1526 1 1 26 THR CB C 0.833 0.603 -14.135 1.00 . A A . 26 THR CB 1 1
2 1527 1 1 26 THR CG2 C -0.417 -0.258 -14.329 1.00 . A A . 26 THR CG2 1 1
2 1528 1 1 26 THR H H 1.516 -1.482 -12.679 1.00 . A A . 26 THR H 1 1
2 1529 1 1 26 THR HA H 2.394 -0.367 -15.260 1.00 . A A . 26 THR HA 1 1
2 1530 1 1 26 THR HB H 0.851 1.430 -14.844 1.00 . A A . 26 THR HB 1 1
2 1531 1 1 26 THR HG1 H 0.676 0.210 -12.179 1.00 . A A . 26 THR HG1 1 1
2 1532 1 1 26 THR HG21 H -1.284 0.388 -14.472 1.00 . A A . 26 THR HG21 1 1
2 1533 1 1 26 THR HG22 H -0.288 -0.892 -15.206 1.00 . A A . 26 THR HG22 1 1
2 1534 1 1 26 THR HG23 H -0.569 -0.882 -13.449 1.00 . A A . 26 THR HG23 1 1
2 1535 1 1 26 THR N N 1.873 -1.512 -13.612 1.00 . A A . 26 THR N 1 1
2 1536 1 1 26 THR O O 4.071 1.192 -14.186 1.00 . A A . 26 THR O 1 1
2 1537 1 1 26 THR OG1 O 0.765 1.011 -12.771 1.00 . A A . 26 THR OG1 1 1
2 1538 1 1 27 LEU C C 5.564 -0.302 -11.154 1.00 . A A . 27 LEU C 1 1
2 1539 1 1 27 LEU CA C 4.538 0.786 -11.476 1.00 . A A . 27 LEU CA 1 1
2 1540 1 1 27 LEU CB C 3.995 1.505 -10.239 1.00 . A A . 27 LEU CB 1 1
2 1541 1 1 27 LEU CD1 C 2.042 2.600 -9.080 1.00 . A A . 27 LEU CD1 1 1
2 1542 1 1 27 LEU CD2 C 2.892 3.516 -11.287 1.00 . A A . 27 LEU CD2 1 1
2 1543 1 1 27 LEU CG C 2.682 2.267 -10.429 1.00 . A A . 27 LEU CG 1 1
2 1544 1 1 27 LEU H H 2.832 -0.384 -11.728 1.00 . A A . 27 LEU H 1 1
2 1545 1 1 27 LEU HA H 5.017 1.539 -12.102 1.00 . A A . 27 LEU HA 1 1
2 1546 1 1 27 LEU HB2 H 3.853 0.769 -9.448 1.00 . A A . 27 LEU HB2 1 1
2 1547 1 1 27 LEU HB3 H 4.752 2.207 -9.890 1.00 . A A . 27 LEU HB3 1 1
2 1548 1 1 27 LEU HD11 H 2.336 1.853 -8.343 1.00 . A A . 27 LEU HD11 1 1
2 1549 1 1 27 LEU HD12 H 2.375 3.585 -8.752 1.00 . A A . 27 LEU HD12 1 1
2 1550 1 1 27 LEU HD13 H 0.956 2.600 -9.183 1.00 . A A . 27 LEU HD13 1 1
2 1551 1 1 27 LEU HD21 H 3.931 3.836 -11.215 1.00 . A A . 27 LEU HD21 1 1
2 1552 1 1 27 LEU HD22 H 2.654 3.287 -12.326 1.00 . A A . 27 LEU HD22 1 1
2 1553 1 1 27 LEU HD23 H 2.240 4.315 -10.933 1.00 . A A . 27 LEU HD23 1 1
2 1554 1 1 27 LEU HG H 1.986 1.622 -10.965 1.00 . A A . 27 LEU HG 1 1
2 1555 1 1 27 LEU N N 3.450 0.208 -12.247 1.00 . A A . 27 LEU N 1 1
2 1556 1 1 27 LEU O O 5.197 -1.414 -10.775 1.00 . A A . 27 LEU O 1 1
2 1557 1 1 28 SER C C 8.115 -1.020 -9.537 1.00 . A A . 28 SER C 1 1
2 1558 1 1 28 SER CA C 7.910 -0.877 -11.047 1.00 . A A . 28 SER CA 1 1
2 1559 1 1 28 SER CB C 9.209 -0.423 -11.717 1.00 . A A . 28 SER CB 1 1
2 1560 1 1 28 SER H H 7.119 0.961 -11.624 1.00 . A A . 28 SER H 1 1
2 1561 1 1 28 SER HA H 7.590 -1.824 -11.481 1.00 . A A . 28 SER HA 1 1
2 1562 1 1 28 SER HB2 H 9.578 0.474 -11.221 1.00 . A A . 28 SER HB2 1 1
2 1563 1 1 28 SER HB3 H 9.970 -1.193 -11.592 1.00 . A A . 28 SER HB3 1 1
2 1564 1 1 28 SER HG H 8.052 -0.142 -13.326 1.00 . A A . 28 SER HG 1 1
2 1565 1 1 28 SER N N 6.829 0.055 -11.316 1.00 . A A . 28 SER N 1 1
2 1566 1 1 28 SER O O 7.679 -0.168 -8.765 1.00 . A A . 28 SER O 1 1
2 1567 1 1 28 SER OG O 9.028 -0.157 -13.105 1.00 . A A . 28 SER OG 1 1
2 1568 1 1 29 ARG C C 9.420 -1.075 -7.036 1.00 . A A . 29 ARG C 1 1
2 1569 1 1 29 ARG CA C 9.045 -2.370 -7.759 1.00 . A A . 29 ARG CA 1 1
2 1570 1 1 29 ARG CB C 10.179 -3.384 -7.596 1.00 . A A . 29 ARG CB 1 1
2 1571 1 1 29 ARG CD C 11.906 -4.345 -9.162 1.00 . A A . 29 ARG CD 1 1
2 1572 1 1 29 ARG CG C 11.338 -3.067 -8.543 1.00 . A A . 29 ARG CG 1 1
2 1573 1 1 29 ARG CZ C 14.120 -5.487 -9.075 1.00 . A A . 29 ARG CZ 1 1
2 1574 1 1 29 ARG H H 9.128 -2.793 -9.797 1.00 . A A . 29 ARG H 1 1
2 1575 1 1 29 ARG HA H 8.112 -2.780 -7.370 1.00 . A A . 29 ARG HA 1 1
2 1576 1 1 29 ARG HB2 H 10.534 -3.376 -6.566 1.00 . A A . 29 ARG HB2 1 1
2 1577 1 1 29 ARG HB3 H 9.805 -4.388 -7.797 1.00 . A A . 29 ARG HB3 1 1
2 1578 1 1 29 ARG HD2 H 11.200 -5.166 -9.035 1.00 . A A . 29 ARG HD2 1 1
2 1579 1 1 29 ARG HD3 H 12.047 -4.209 -10.235 1.00 . A A . 29 ARG HD3 1 1
2 1580 1 1 29 ARG HE H 13.393 -4.294 -7.625 1.00 . A A . 29 ARG HE 1 1
2 1581 1 1 29 ARG HG2 H 10.995 -2.398 -9.333 1.00 . A A . 29 ARG HG2 1 1
2 1582 1 1 29 ARG HG3 H 12.123 -2.541 -7.999 1.00 . A A . 29 ARG HG3 1 1
2 1583 1 1 29 ARG HH11 H 13.046 -5.845 -10.764 1.00 . A A . 29 ARG HH11 1 1
2 1584 1 1 29 ARG HH12 H 14.588 -6.632 -10.689 1.00 . A A . 29 ARG HH12 1 1
2 1585 1 1 29 ARG HH21 H 15.427 -5.332 -7.524 1.00 . A A . 29 ARG HH21 1 1
2 1586 1 1 29 ARG HH22 H 15.951 -6.338 -8.833 1.00 . A A . 29 ARG HH22 1 1
2 1587 1 1 29 ARG N N 8.777 -2.104 -9.162 1.00 . A A . 29 ARG N 1 1
2 1588 1 1 29 ARG NE N 13.197 -4.686 -8.524 1.00 . A A . 29 ARG NE 1 1
2 1589 1 1 29 ARG NH1 N 13.899 -6.034 -10.278 1.00 . A A . 29 ARG NH1 1 1
2 1590 1 1 29 ARG NH2 N 15.262 -5.740 -8.422 1.00 . A A . 29 ARG NH2 1 1
2 1591 1 1 29 ARG O O 8.771 -0.693 -6.063 1.00 . A A . 29 ARG O 1 1
2 1592 1 1 30 GLN C C 9.792 1.822 -6.872 1.00 . A A . 30 GLN C 1 1
2 1593 1 1 30 GLN CA C 10.935 0.808 -6.952 1.00 . A A . 30 GLN CA 1 1
2 1594 1 1 30 GLN CB C 12.116 1.375 -7.743 1.00 . A A . 30 GLN CB 1 1
2 1595 1 1 30 GLN CD C 14.582 1.321 -7.215 1.00 . A A . 30 GLN CD 1 1
2 1596 1 1 30 GLN CG C 13.216 1.874 -6.803 1.00 . A A . 30 GLN CG 1 1
2 1597 1 1 30 GLN H H 10.988 -0.754 -8.330 1.00 . A A . 30 GLN H 1 1
2 1598 1 1 30 GLN HA H 11.270 0.547 -5.948 1.00 . A A . 30 GLN HA 1 1
2 1599 1 1 30 GLN HB2 H 12.519 0.607 -8.403 1.00 . A A . 30 GLN HB2 1 1
2 1600 1 1 30 GLN HB3 H 11.775 2.194 -8.376 1.00 . A A . 30 GLN HB3 1 1
2 1601 1 1 30 GLN HE21 H 15.341 3.189 -7.031 1.00 . A A . 30 GLN HE21 1 1
2 1602 1 1 30 GLN HE22 H 16.475 1.973 -7.517 1.00 . A A . 30 GLN HE22 1 1
2 1603 1 1 30 GLN HG2 H 13.242 2.964 -6.815 1.00 . A A . 30 GLN HG2 1 1
2 1604 1 1 30 GLN HG3 H 12.990 1.572 -5.780 1.00 . A A . 30 GLN HG3 1 1
2 1605 1 1 30 GLN N N 10.466 -0.436 -7.538 1.00 . A A . 30 GLN N 1 1
2 1606 1 1 30 GLN NE2 N 15.545 2.237 -7.258 1.00 . A A . 30 GLN NE2 1 1
2 1607 1 1 30 GLN O O 9.573 2.434 -5.828 1.00 . A A . 30 GLN O 1 1
2 1608 1 1 30 GLN OE1 O 14.750 0.141 -7.476 1.00 . A A . 30 GLN OE1 1 1
2 1609 1 1 31 GLU C C 6.946 2.568 -6.977 1.00 . A A . 31 GLU C 1 1
2 1610 1 1 31 GLU CA C 7.978 2.896 -8.058 1.00 . A A . 31 GLU CA 1 1
2 1611 1 1 31 GLU CB C 7.339 2.884 -9.448 1.00 . A A . 31 GLU CB 1 1
2 1612 1 1 31 GLU CD C 7.278 5.376 -9.828 1.00 . A A . 31 GLU CD 1 1
2 1613 1 1 31 GLU CG C 6.443 4.107 -9.650 1.00 . A A . 31 GLU CG 1 1
2 1614 1 1 31 GLU H H 9.279 1.466 -8.833 1.00 . A A . 31 GLU H 1 1
2 1615 1 1 31 GLU HA H 8.409 3.880 -7.871 1.00 . A A . 31 GLU HA 1 1
2 1616 1 1 31 GLU HB2 H 8.118 2.869 -10.210 1.00 . A A . 31 GLU HB2 1 1
2 1617 1 1 31 GLU HB3 H 6.753 1.973 -9.574 1.00 . A A . 31 GLU HB3 1 1
2 1618 1 1 31 GLU HG2 H 5.810 3.957 -10.525 1.00 . A A . 31 GLU HG2 1 1
2 1619 1 1 31 GLU HG3 H 5.779 4.221 -8.793 1.00 . A A . 31 GLU HG3 1 1
2 1620 1 1 31 GLU N N 9.094 1.968 -7.989 1.00 . A A . 31 GLU N 1 1
2 1621 1 1 31 GLU O O 6.172 3.433 -6.570 1.00 . A A . 31 GLU O 1 1
2 1622 1 1 31 GLU OE1 O 7.792 5.564 -10.952 1.00 . A A . 31 GLU OE1 1 1
2 1623 1 1 31 GLU OE2 O 7.384 6.129 -8.837 1.00 . A A . 31 GLU OE2 1 1
2 1624 1 1 32 VAL C C 6.719 0.967 -4.147 1.00 . A A . 32 VAL C 1 1
2 1625 1 1 32 VAL CA C 6.045 0.863 -5.517 1.00 . A A . 32 VAL CA 1 1
2 1626 1 1 32 VAL CB C 5.559 -0.551 -5.839 1.00 . A A . 32 VAL CB 1 1
2 1627 1 1 32 VAL CG1 C 4.718 -1.116 -4.692 1.00 . A A . 32 VAL CG1 1 1
2 1628 1 1 32 VAL CG2 C 4.779 -0.577 -7.155 1.00 . A A . 32 VAL CG2 1 1
2 1629 1 1 32 VAL H H 7.602 0.619 -6.879 1.00 . A A . 32 VAL H 1 1
2 1630 1 1 32 VAL HA H 5.182 1.529 -5.534 1.00 . A A . 32 VAL HA 1 1
2 1631 1 1 32 VAL HB H 6.435 -1.188 -5.957 1.00 . A A . 32 VAL HB 1 1
2 1632 1 1 32 VAL HG11 H 4.763 -2.205 -4.711 1.00 . A A . 32 VAL HG11 1 1
2 1633 1 1 32 VAL HG12 H 5.108 -0.752 -3.742 1.00 . A A . 32 VAL HG12 1 1
2 1634 1 1 32 VAL HG13 H 3.683 -0.793 -4.807 1.00 . A A . 32 VAL HG13 1 1
2 1635 1 1 32 VAL HG21 H 5.280 0.058 -7.886 1.00 . A A . 32 VAL HG21 1 1
2 1636 1 1 32 VAL HG22 H 4.735 -1.599 -7.531 1.00 . A A . 32 VAL HG22 1 1
2 1637 1 1 32 VAL HG23 H 3.767 -0.208 -6.985 1.00 . A A . 32 VAL HG23 1 1
2 1638 1 1 32 VAL N N 6.969 1.317 -6.543 1.00 . A A . 32 VAL N 1 1
2 1639 1 1 32 VAL O O 6.052 1.184 -3.138 1.00 . A A . 32 VAL O 1 1
2 1640 1 1 33 ILE C C 8.897 2.336 -2.473 1.00 . A A . 33 ILE C 1 1
2 1641 1 1 33 ILE CA C 8.806 0.878 -2.929 1.00 . A A . 33 ILE CA 1 1
2 1642 1 1 33 ILE CB C 10.168 0.205 -3.111 1.00 . A A . 33 ILE CB 1 1
2 1643 1 1 33 ILE CD1 C 11.327 -1.949 -3.727 1.00 . A A . 33 ILE CD1 1 1
2 1644 1 1 33 ILE CG1 C 10.015 -1.309 -3.267 1.00 . A A . 33 ILE CG1 1 1
2 1645 1 1 33 ILE CG2 C 11.118 0.570 -1.968 1.00 . A A . 33 ILE CG2 1 1
2 1646 1 1 33 ILE H H 8.570 0.629 -4.983 1.00 . A A . 33 ILE H 1 1
2 1647 1 1 33 ILE HA H 8.266 0.312 -2.170 1.00 . A A . 33 ILE HA 1 1
2 1648 1 1 33 ILE HB H 10.614 0.580 -4.032 1.00 . A A . 33 ILE HB 1 1
2 1649 1 1 33 ILE HD11 H 11.275 -3.028 -3.585 1.00 . A A . 33 ILE HD11 1 1
2 1650 1 1 33 ILE HD12 H 11.488 -1.728 -4.782 1.00 . A A . 33 ILE HD12 1 1
2 1651 1 1 33 ILE HD13 H 12.153 -1.545 -3.141 1.00 . A A . 33 ILE HD13 1 1
2 1652 1 1 33 ILE HG12 H 9.707 -1.747 -2.318 1.00 . A A . 33 ILE HG12 1 1
2 1653 1 1 33 ILE HG13 H 9.228 -1.526 -3.989 1.00 . A A . 33 ILE HG13 1 1
2 1654 1 1 33 ILE HG21 H 11.960 1.138 -2.364 1.00 . A A . 33 ILE HG21 1 1
2 1655 1 1 33 ILE HG22 H 10.586 1.174 -1.233 1.00 . A A . 33 ILE HG22 1 1
2 1656 1 1 33 ILE HG23 H 11.484 -0.340 -1.495 1.00 . A A . 33 ILE HG23 1 1
2 1657 1 1 33 ILE N N 8.034 0.805 -4.157 1.00 . A A . 33 ILE N 1 1
2 1658 1 1 33 ILE O O 8.844 2.621 -1.278 1.00 . A A . 33 ILE O 1 1
2 1659 1 1 34 ARG C C 7.950 5.092 -2.301 1.00 . A A . 34 ARG C 1 1
2 1660 1 1 34 ARG CA C 9.130 4.641 -3.165 1.00 . A A . 34 ARG CA 1 1
2 1661 1 1 34 ARG CB C 9.150 5.462 -4.456 1.00 . A A . 34 ARG CB 1 1
2 1662 1 1 34 ARG CD C 10.223 7.410 -5.645 1.00 . A A . 34 ARG CD 1 1
2 1663 1 1 34 ARG CG C 10.030 6.705 -4.301 1.00 . A A . 34 ARG CG 1 1
2 1664 1 1 34 ARG CZ C 11.778 9.173 -6.472 1.00 . A A . 34 ARG CZ 1 1
2 1665 1 1 34 ARG H H 9.073 2.980 -4.420 1.00 . A A . 34 ARG H 1 1
2 1666 1 1 34 ARG HA H 10.073 4.754 -2.630 1.00 . A A . 34 ARG HA 1 1
2 1667 1 1 34 ARG HB2 H 9.523 4.848 -5.275 1.00 . A A . 34 ARG HB2 1 1
2 1668 1 1 34 ARG HB3 H 8.135 5.761 -4.717 1.00 . A A . 34 ARG HB3 1 1
2 1669 1 1 34 ARG HD2 H 10.216 6.679 -6.453 1.00 . A A . 34 ARG HD2 1 1
2 1670 1 1 34 ARG HD3 H 9.395 8.095 -5.828 1.00 . A A . 34 ARG HD3 1 1
2 1671 1 1 34 ARG HE H 12.206 7.877 -4.992 1.00 . A A . 34 ARG HE 1 1
2 1672 1 1 34 ARG HG2 H 9.573 7.391 -3.588 1.00 . A A . 34 ARG HG2 1 1
2 1673 1 1 34 ARG HG3 H 11.000 6.420 -3.893 1.00 . A A . 34 ARG HG3 1 1
2 1674 1 1 34 ARG HH11 H 9.979 9.118 -7.417 1.00 . A A . 34 ARG HH11 1 1
2 1675 1 1 34 ARG HH12 H 11.071 10.338 -7.981 1.00 . A A . 34 ARG HH12 1 1
2 1676 1 1 34 ARG HH21 H 13.648 9.487 -5.735 1.00 . A A . 34 ARG HH21 1 1
2 1677 1 1 34 ARG HH22 H 13.172 10.550 -7.018 1.00 . A A . 34 ARG HH22 1 1
2 1678 1 1 34 ARG N N 9.031 3.220 -3.450 1.00 . A A . 34 ARG N 1 1
2 1679 1 1 34 ARG NE N 11.503 8.154 -5.647 1.00 . A A . 34 ARG NE 1 1
2 1680 1 1 34 ARG NH1 N 10.865 9.577 -7.366 1.00 . A A . 34 ARG NH1 1 1
2 1681 1 1 34 ARG NH2 N 12.966 9.789 -6.402 1.00 . A A . 34 ARG NH2 1 1
2 1682 1 1 34 ARG O O 8.123 5.413 -1.126 1.00 . A A . 34 ARG O 1 1
2 1683 1 1 35 ARG C C 5.463 4.783 -0.875 1.00 . A A . 35 ARG C 1 1
2 1684 1 1 35 ARG CA C 5.569 5.508 -2.219 1.00 . A A . 35 ARG CA 1 1
2 1685 1 1 35 ARG CB C 4.322 5.205 -3.053 1.00 . A A . 35 ARG CB 1 1
2 1686 1 1 35 ARG CD C 3.947 5.490 -5.530 1.00 . A A . 35 ARG CD 1 1
2 1687 1 1 35 ARG CG C 4.172 6.208 -4.198 1.00 . A A . 35 ARG CG 1 1
2 1688 1 1 35 ARG CZ C 4.122 7.366 -7.160 1.00 . A A . 35 ARG CZ 1 1
2 1689 1 1 35 ARG H H 6.644 4.839 -3.872 1.00 . A A . 35 ARG H 1 1
2 1690 1 1 35 ARG HA H 5.677 6.583 -2.077 1.00 . A A . 35 ARG HA 1 1
2 1691 1 1 35 ARG HB2 H 4.387 4.194 -3.456 1.00 . A A . 35 ARG HB2 1 1
2 1692 1 1 35 ARG HB3 H 3.438 5.238 -2.417 1.00 . A A . 35 ARG HB3 1 1
2 1693 1 1 35 ARG HD2 H 4.888 5.074 -5.891 1.00 . A A . 35 ARG HD2 1 1
2 1694 1 1 35 ARG HD3 H 3.262 4.654 -5.391 1.00 . A A . 35 ARG HD3 1 1
2 1695 1 1 35 ARG HE H 2.422 6.372 -6.743 1.00 . A A . 35 ARG HE 1 1
2 1696 1 1 35 ARG HG2 H 3.334 6.875 -3.995 1.00 . A A . 35 ARG HG2 1 1
2 1697 1 1 35 ARG HG3 H 5.065 6.829 -4.262 1.00 . A A . 35 ARG HG3 1 1
2 1698 1 1 35 ARG HH11 H 5.867 6.878 -6.238 1.00 . A A . 35 ARG HH11 1 1
2 1699 1 1 35 ARG HH12 H 5.972 8.182 -7.374 1.00 . A A . 35 ARG HH12 1 1
2 1700 1 1 35 ARG HH21 H 2.560 8.091 -8.243 1.00 . A A . 35 ARG HH21 1 1
2 1701 1 1 35 ARG HH22 H 4.078 8.876 -8.522 1.00 . A A . 35 ARG HH22 1 1
2 1702 1 1 35 ARG N N 6.777 5.102 -2.916 1.00 . A A . 35 ARG N 1 1
2 1703 1 1 35 ARG NE N 3.396 6.434 -6.528 1.00 . A A . 35 ARG NE 1 1
2 1704 1 1 35 ARG NH1 N 5.431 7.486 -6.902 1.00 . A A . 35 ARG NH1 1 1
2 1705 1 1 35 ARG NH2 N 3.537 8.180 -8.050 1.00 . A A . 35 ARG NH2 1 1
2 1706 1 1 35 ARG O O 5.499 5.416 0.180 1.00 . A A . 35 ARG O 1 1
2 1707 1 1 36 LEU C C 6.169 3.194 1.313 1.00 . A A . 36 LEU C 1 1
2 1708 1 1 36 LEU CA C 5.224 2.650 0.240 1.00 . A A . 36 LEU CA 1 1
2 1709 1 1 36 LEU CB C 5.457 1.176 -0.095 1.00 . A A . 36 LEU CB 1 1
2 1710 1 1 36 LEU CD1 C 4.807 -0.902 -1.368 1.00 . A A . 36 LEU CD1 1 1
2 1711 1 1 36 LEU CD2 C 3.035 0.479 -0.189 1.00 . A A . 36 LEU CD2 1 1
2 1712 1 1 36 LEU CG C 4.371 0.499 -0.934 1.00 . A A . 36 LEU CG 1 1
2 1713 1 1 36 LEU H H 5.306 2.961 -1.818 1.00 . A A . 36 LEU H 1 1
2 1714 1 1 36 LEU HA H 4.200 2.741 0.603 1.00 . A A . 36 LEU HA 1 1
2 1715 1 1 36 LEU HB2 H 6.405 1.089 -0.625 1.00 . A A . 36 LEU HB2 1 1
2 1716 1 1 36 LEU HB3 H 5.563 0.624 0.839 1.00 . A A . 36 LEU HB3 1 1
2 1717 1 1 36 LEU HD11 H 5.792 -0.849 -1.830 1.00 . A A . 36 LEU HD11 1 1
2 1718 1 1 36 LEU HD12 H 4.849 -1.555 -0.496 1.00 . A A . 36 LEU HD12 1 1
2 1719 1 1 36 LEU HD13 H 4.090 -1.300 -2.085 1.00 . A A . 36 LEU HD13 1 1
2 1720 1 1 36 LEU HD21 H 2.631 1.490 -0.139 1.00 . A A . 36 LEU HD21 1 1
2 1721 1 1 36 LEU HD22 H 2.334 -0.167 -0.718 1.00 . A A . 36 LEU HD22 1 1
2 1722 1 1 36 LEU HD23 H 3.188 0.098 0.821 1.00 . A A . 36 LEU HD23 1 1
2 1723 1 1 36 LEU HG H 4.225 1.086 -1.841 1.00 . A A . 36 LEU HG 1 1
2 1724 1 1 36 LEU N N 5.335 3.467 -0.957 1.00 . A A . 36 LEU N 1 1
2 1725 1 1 36 LEU O O 5.752 3.447 2.442 1.00 . A A . 36 LEU O 1 1
2 1726 1 1 37 ARG C C 8.035 5.253 2.347 1.00 . A A . 37 ARG C 1 1
2 1727 1 1 37 ARG CA C 8.433 3.867 1.837 1.00 . A A . 37 ARG CA 1 1
2 1728 1 1 37 ARG CB C 9.800 3.955 1.156 1.00 . A A . 37 ARG CB 1 1
2 1729 1 1 37 ARG CD C 12.106 2.951 1.339 1.00 . A A . 37 ARG CD 1 1
2 1730 1 1 37 ARG CG C 10.603 2.670 1.370 1.00 . A A . 37 ARG CG 1 1
2 1731 1 1 37 ARG CZ C 14.169 1.635 1.808 1.00 . A A . 37 ARG CZ 1 1
2 1732 1 1 37 ARG H H 7.756 3.150 0.002 1.00 . A A . 37 ARG H 1 1
2 1733 1 1 37 ARG HA H 8.462 3.143 2.651 1.00 . A A . 37 ARG HA 1 1
2 1734 1 1 37 ARG HB2 H 9.668 4.132 0.088 1.00 . A A . 37 ARG HB2 1 1
2 1735 1 1 37 ARG HB3 H 10.354 4.805 1.554 1.00 . A A . 37 ARG HB3 1 1
2 1736 1 1 37 ARG HD2 H 12.433 3.117 0.312 1.00 . A A . 37 ARG HD2 1 1
2 1737 1 1 37 ARG HD3 H 12.325 3.864 1.894 1.00 . A A . 37 ARG HD3 1 1
2 1738 1 1 37 ARG HE H 12.327 1.133 2.444 1.00 . A A . 37 ARG HE 1 1
2 1739 1 1 37 ARG HG2 H 10.332 2.223 2.326 1.00 . A A . 37 ARG HG2 1 1
2 1740 1 1 37 ARG HG3 H 10.349 1.945 0.596 1.00 . A A . 37 ARG HG3 1 1
2 1741 1 1 37 ARG HH11 H 14.468 3.314 0.700 1.00 . A A . 37 ARG HH11 1 1
2 1742 1 1 37 ARG HH12 H 15.893 2.388 1.035 1.00 . A A . 37 ARG HH12 1 1
2 1743 1 1 37 ARG HH21 H 14.207 -0.089 2.886 1.00 . A A . 37 ARG HH21 1 1
2 1744 1 1 37 ARG HH22 H 15.743 0.440 2.287 1.00 . A A . 37 ARG HH22 1 1
2 1745 1 1 37 ARG N N 7.425 3.358 0.922 1.00 . A A . 37 ARG N 1 1
2 1746 1 1 37 ARG NE N 12.847 1.813 1.926 1.00 . A A . 37 ARG NE 1 1
2 1747 1 1 37 ARG NH1 N 14.906 2.521 1.123 1.00 . A A . 37 ARG NH1 1 1
2 1748 1 1 37 ARG NH2 N 14.756 0.572 2.375 1.00 . A A . 37 ARG NH2 1 1
2 1749 1 1 37 ARG O O 7.883 5.456 3.551 1.00 . A A . 37 ARG O 1 1
2 1750 1 1 38 GLU C C 6.251 7.534 2.630 1.00 . A A . 38 GLU C 1 1
2 1751 1 1 38 GLU CA C 7.499 7.534 1.745 1.00 . A A . 38 GLU CA 1 1
2 1752 1 1 38 GLU CB C 7.277 8.372 0.484 1.00 . A A . 38 GLU CB 1 1
2 1753 1 1 38 GLU CD C 9.029 10.087 -0.107 1.00 . A A . 38 GLU CD 1 1
2 1754 1 1 38 GLU CG C 8.598 8.625 -0.245 1.00 . A A . 38 GLU CG 1 1
2 1755 1 1 38 GLU H H 8.002 6.000 0.429 1.00 . A A . 38 GLU H 1 1
2 1756 1 1 38 GLU HA H 8.345 7.940 2.299 1.00 . A A . 38 GLU HA 1 1
2 1757 1 1 38 GLU HB2 H 6.583 7.858 -0.181 1.00 . A A . 38 GLU HB2 1 1
2 1758 1 1 38 GLU HB3 H 6.817 9.323 0.752 1.00 . A A . 38 GLU HB3 1 1
2 1759 1 1 38 GLU HG2 H 9.373 7.974 0.161 1.00 . A A . 38 GLU HG2 1 1
2 1760 1 1 38 GLU HG3 H 8.490 8.372 -1.299 1.00 . A A . 38 GLU HG3 1 1
2 1761 1 1 38 GLU N N 7.877 6.172 1.406 1.00 . A A . 38 GLU N 1 1
2 1762 1 1 38 GLU O O 6.079 8.418 3.467 1.00 . A A . 38 GLU O 1 1
2 1763 1 1 38 GLU OE1 O 9.548 10.426 0.978 1.00 . A A . 38 GLU OE1 1 1
2 1764 1 1 38 GLU OE2 O 8.829 10.832 -1.091 1.00 . A A . 38 GLU OE2 1 1
2 1765 1 1 39 ARG C C 4.462 5.708 4.515 1.00 . A A . 39 ARG C 1 1
2 1766 1 1 39 ARG CA C 4.184 6.404 3.182 1.00 . A A . 39 ARG CA 1 1
2 1767 1 1 39 ARG CB C 3.131 5.608 2.408 1.00 . A A . 39 ARG CB 1 1
2 1768 1 1 39 ARG CD C 1.438 6.691 0.885 1.00 . A A . 39 ARG CD 1 1
2 1769 1 1 39 ARG CG C 2.887 6.220 1.027 1.00 . A A . 39 ARG CG 1 1
2 1770 1 1 39 ARG CZ C 1.592 9.175 1.000 1.00 . A A . 39 ARG CZ 1 1
2 1771 1 1 39 ARG H H 5.559 5.816 1.731 1.00 . A A . 39 ARG H 1 1
2 1772 1 1 39 ARG HA H 3.845 7.428 3.337 1.00 . A A . 39 ARG HA 1 1
2 1773 1 1 39 ARG HB2 H 3.459 4.574 2.299 1.00 . A A . 39 ARG HB2 1 1
2 1774 1 1 39 ARG HB3 H 2.198 5.589 2.972 1.00 . A A . 39 ARG HB3 1 1
2 1775 1 1 39 ARG HD2 H 0.882 5.998 0.253 1.00 . A A . 39 ARG HD2 1 1
2 1776 1 1 39 ARG HD3 H 0.950 6.693 1.860 1.00 . A A . 39 ARG HD3 1 1
2 1777 1 1 39 ARG HE H 1.227 8.132 -0.682 1.00 . A A . 39 ARG HE 1 1
2 1778 1 1 39 ARG HG2 H 3.563 7.060 0.873 1.00 . A A . 39 ARG HG2 1 1
2 1779 1 1 39 ARG HG3 H 3.111 5.484 0.255 1.00 . A A . 39 ARG HG3 1 1
2 1780 1 1 39 ARG HH11 H 1.867 8.224 2.777 1.00 . A A . 39 ARG HH11 1 1
2 1781 1 1 39 ARG HH12 H 1.971 9.952 2.841 1.00 . A A . 39 ARG HH12 1 1
2 1782 1 1 39 ARG HH21 H 1.364 10.412 -0.598 1.00 . A A . 39 ARG HH21 1 1
2 1783 1 1 39 ARG HH22 H 1.683 11.205 0.909 1.00 . A A . 39 ARG HH22 1 1
2 1784 1 1 39 ARG N N 5.412 6.531 2.414 1.00 . A A . 39 ARG N 1 1
2 1785 1 1 39 ARG NE N 1.403 8.049 0.299 1.00 . A A . 39 ARG NE 1 1
2 1786 1 1 39 ARG NH1 N 1.830 9.112 2.317 1.00 . A A . 39 ARG NH1 1 1
2 1787 1 1 39 ARG NH2 N 1.542 10.364 0.385 1.00 . A A . 39 ARG NH2 1 1
2 1788 1 1 39 ARG O O 3.678 5.825 5.456 1.00 . A A . 39 ARG O 1 1
2 1789 1 1 40 GLY C C 5.458 2.843 5.730 1.00 . A A . 40 GLY C 1 1
2 1790 1 1 40 GLY CA C 5.971 4.284 5.758 1.00 . A A . 40 GLY CA 1 1
2 1791 1 1 40 GLY H H 6.213 4.909 3.786 1.00 . A A . 40 GLY H 1 1
2 1792 1 1 40 GLY HA2 H 7.057 4.286 5.850 1.00 . A A . 40 GLY HA2 1 1
2 1793 1 1 40 GLY HA3 H 5.577 4.797 6.635 1.00 . A A . 40 GLY HA3 1 1
2 1794 1 1 40 GLY N N 5.580 4.999 4.555 1.00 . A A . 40 GLY N 1 1
2 1795 1 1 40 GLY O O 5.565 2.123 6.722 1.00 . A A . 40 GLY O 1 1
2 1796 1 1 41 GLU C C 5.521 0.129 4.172 1.00 . A A . 41 GLU C 1 1
2 1797 1 1 41 GLU CA C 4.383 1.122 4.414 1.00 . A A . 41 GLU CA 1 1
2 1798 1 1 41 GLU CB C 3.363 1.075 3.275 1.00 . A A . 41 GLU CB 1 1
2 1799 1 1 41 GLU CD C 0.994 1.535 4.008 1.00 . A A . 41 GLU CD 1 1
2 1800 1 1 41 GLU CG C 2.285 2.146 3.459 1.00 . A A . 41 GLU CG 1 1
2 1801 1 1 41 GLU H H 4.830 3.056 3.782 1.00 . A A . 41 GLU H 1 1
2 1802 1 1 41 GLU HA H 3.881 0.888 5.353 1.00 . A A . 41 GLU HA 1 1
2 1803 1 1 41 GLU HB2 H 3.870 1.225 2.321 1.00 . A A . 41 GLU HB2 1 1
2 1804 1 1 41 GLU HB3 H 2.899 0.090 3.237 1.00 . A A . 41 GLU HB3 1 1
2 1805 1 1 41 GLU HG2 H 2.646 2.916 4.141 1.00 . A A . 41 GLU HG2 1 1
2 1806 1 1 41 GLU HG3 H 2.084 2.633 2.505 1.00 . A A . 41 GLU HG3 1 1
2 1807 1 1 41 GLU N N 4.913 2.464 4.584 1.00 . A A . 41 GLU N 1 1
2 1808 1 1 41 GLU O O 6.601 0.513 3.724 1.00 . A A . 41 GLU O 1 1
2 1809 1 1 41 GLU OE1 O 0.680 0.400 3.587 1.00 . A A . 41 GLU OE1 1 1
2 1810 1 1 41 GLU OE2 O 0.351 2.216 4.835 1.00 . A A . 41 GLU OE2 1 1
2 1811 1 1 42 PRO C C 6.379 -2.572 2.828 1.00 . A A . 42 PRO C 1 1
2 1812 1 1 42 PRO CA C 6.221 -2.214 4.307 1.00 . A A . 42 PRO CA 1 1
2 1813 1 1 42 PRO CB C 5.717 -3.374 5.150 1.00 . A A . 42 PRO CB 1 1
2 1814 1 1 42 PRO CD C 3.967 -1.655 5.018 1.00 . A A . 42 PRO CD 1 1
2 1815 1 1 42 PRO CG C 4.242 -3.101 5.395 1.00 . A A . 42 PRO CG 1 1
2 1816 1 1 42 PRO HA H 7.121 -1.900 4.610 1.00 . A A . 42 PRO HA 1 1
2 1817 1 1 42 PRO HB2 H 5.858 -4.323 4.632 1.00 . A A . 42 PRO HB2 1 1
2 1818 1 1 42 PRO HB3 H 6.264 -3.441 6.090 1.00 . A A . 42 PRO HB3 1 1
2 1819 1 1 42 PRO HD2 H 3.171 -1.583 4.276 1.00 . A A . 42 PRO HD2 1 1
2 1820 1 1 42 PRO HD3 H 3.648 -1.074 5.883 1.00 . A A . 42 PRO HD3 1 1
2 1821 1 1 42 PRO HG2 H 3.625 -3.775 4.800 1.00 . A A . 42 PRO HG2 1 1
2 1822 1 1 42 PRO HG3 H 3.990 -3.278 6.441 1.00 . A A . 42 PRO HG3 1 1
2 1823 1 1 42 PRO N N 5.234 -1.163 4.486 1.00 . A A . 42 PRO N 1 1
2 1824 1 1 42 PRO O O 5.420 -2.995 2.183 1.00 . A A . 42 PRO O 1 1
2 1825 1 1 43 ILE C C 7.672 -4.183 0.690 1.00 . A A . 43 ILE C 1 1
2 1826 1 1 43 ILE CA C 7.889 -2.690 0.943 1.00 . A A . 43 ILE CA 1 1
2 1827 1 1 43 ILE CB C 9.292 -2.201 0.576 1.00 . A A . 43 ILE CB 1 1
2 1828 1 1 43 ILE CD1 C 11.663 -3.058 0.635 1.00 . A A . 43 ILE CD1 1 1
2 1829 1 1 43 ILE CG1 C 10.357 -2.909 1.417 1.00 . A A . 43 ILE CG1 1 1
2 1830 1 1 43 ILE CG2 C 9.390 -0.679 0.691 1.00 . A A . 43 ILE CG2 1 1
2 1831 1 1 43 ILE H H 8.368 -2.046 2.866 1.00 . A A . 43 ILE H 1 1
2 1832 1 1 43 ILE HA H 7.183 -2.129 0.332 1.00 . A A . 43 ILE HA 1 1
2 1833 1 1 43 ILE HB H 9.481 -2.459 -0.466 1.00 . A A . 43 ILE HB 1 1
2 1834 1 1 43 ILE HD11 H 11.624 -3.965 0.033 1.00 . A A . 43 ILE HD11 1 1
2 1835 1 1 43 ILE HD12 H 11.797 -2.195 -0.017 1.00 . A A . 43 ILE HD12 1 1
2 1836 1 1 43 ILE HD13 H 12.499 -3.120 1.332 1.00 . A A . 43 ILE HD13 1 1
2 1837 1 1 43 ILE HG12 H 10.538 -2.343 2.331 1.00 . A A . 43 ILE HG12 1 1
2 1838 1 1 43 ILE HG13 H 9.994 -3.892 1.717 1.00 . A A . 43 ILE HG13 1 1
2 1839 1 1 43 ILE HG21 H 8.968 -0.358 1.643 1.00 . A A . 43 ILE HG21 1 1
2 1840 1 1 43 ILE HG22 H 10.436 -0.377 0.636 1.00 . A A . 43 ILE HG22 1 1
2 1841 1 1 43 ILE HG23 H 8.835 -0.217 -0.126 1.00 . A A . 43 ILE HG23 1 1
2 1842 1 1 43 ILE N N 7.594 -2.391 2.334 1.00 . A A . 43 ILE N 1 1
2 1843 1 1 43 ILE O O 7.571 -4.613 -0.457 1.00 . A A . 43 ILE O 1 1
2 1844 1 1 44 ARG C C 6.619 -6.870 2.905 1.00 . A A . 44 ARG C 1 1
2 1845 1 1 44 ARG CA C 7.404 -6.368 1.692 1.00 . A A . 44 ARG CA 1 1
2 1846 1 1 44 ARG CB C 8.740 -7.110 1.616 1.00 . A A . 44 ARG CB 1 1
2 1847 1 1 44 ARG CD C 7.826 -8.657 -0.153 1.00 . A A . 44 ARG CD 1 1
2 1848 1 1 44 ARG CG C 8.535 -8.568 1.200 1.00 . A A . 44 ARG CG 1 1
2 1849 1 1 44 ARG CZ C 8.500 -9.510 -2.395 1.00 . A A . 44 ARG CZ 1 1
2 1850 1 1 44 ARG H H 7.691 -4.574 2.711 1.00 . A A . 44 ARG H 1 1
2 1851 1 1 44 ARG HA H 6.839 -6.513 0.771 1.00 . A A . 44 ARG HA 1 1
2 1852 1 1 44 ARG HB2 H 9.396 -6.613 0.901 1.00 . A A . 44 ARG HB2 1 1
2 1853 1 1 44 ARG HB3 H 9.238 -7.071 2.585 1.00 . A A . 44 ARG HB3 1 1
2 1854 1 1 44 ARG HD2 H 6.810 -9.027 -0.016 1.00 . A A . 44 ARG HD2 1 1
2 1855 1 1 44 ARG HD3 H 7.747 -7.665 -0.598 1.00 . A A . 44 ARG HD3 1 1
2 1856 1 1 44 ARG HE H 9.171 -10.247 -0.646 1.00 . A A . 44 ARG HE 1 1
2 1857 1 1 44 ARG HG2 H 9.500 -9.072 1.143 1.00 . A A . 44 ARG HG2 1 1
2 1858 1 1 44 ARG HG3 H 7.948 -9.087 1.958 1.00 . A A . 44 ARG HG3 1 1
2 1859 1 1 44 ARG HH11 H 7.179 -7.965 -2.437 1.00 . A A . 44 ARG HH11 1 1
2 1860 1 1 44 ARG HH12 H 7.657 -8.569 -3.988 1.00 . A A . 44 ARG HH12 1 1
2 1861 1 1 44 ARG HH21 H 9.802 -11.044 -2.692 1.00 . A A . 44 ARG HH21 1 1
2 1862 1 1 44 ARG HH22 H 9.159 -10.332 -4.134 1.00 . A A . 44 ARG HH22 1 1
2 1863 1 1 44 ARG N N 7.607 -4.932 1.781 1.00 . A A . 44 ARG N 1 1
2 1864 1 1 44 ARG NE N 8.574 -9.558 -1.058 1.00 . A A . 44 ARG NE 1 1
2 1865 1 1 44 ARG NH1 N 7.712 -8.605 -2.990 1.00 . A A . 44 ARG NH1 1 1
2 1866 1 1 44 ARG NH2 N 9.214 -10.368 -3.137 1.00 . A A . 44 ARG NH2 1 1
2 1867 1 1 44 ARG O O 7.163 -6.970 4.004 1.00 . A A . 44 ARG O 1 1
2 1868 1 1 45 LEU C C 4.769 -9.144 3.966 1.00 . A A . 45 LEU C 1 1
2 1869 1 1 45 LEU CA C 4.485 -7.660 3.725 1.00 . A A . 45 LEU CA 1 1
2 1870 1 1 45 LEU CB C 3.020 -7.359 3.401 1.00 . A A . 45 LEU CB 1 1
2 1871 1 1 45 LEU CD1 C 2.740 -4.907 2.882 1.00 . A A . 45 LEU CD1 1 1
2 1872 1 1 45 LEU CD2 C 1.006 -6.122 4.279 1.00 . A A . 45 LEU CD2 1 1
2 1873 1 1 45 LEU CG C 2.485 -6.016 3.904 1.00 . A A . 45 LEU CG 1 1
2 1874 1 1 45 LEU H H 4.916 -7.088 1.769 1.00 . A A . 45 LEU H 1 1
2 1875 1 1 45 LEU HA H 4.735 -7.109 4.631 1.00 . A A . 45 LEU HA 1 1
2 1876 1 1 45 LEU HB2 H 2.892 -7.396 2.320 1.00 . A A . 45 LEU HB2 1 1
2 1877 1 1 45 LEU HB3 H 2.405 -8.154 3.823 1.00 . A A . 45 LEU HB3 1 1
2 1878 1 1 45 LEU HD11 H 2.060 -4.076 3.070 1.00 . A A . 45 LEU HD11 1 1
2 1879 1 1 45 LEU HD12 H 3.770 -4.561 2.970 1.00 . A A . 45 LEU HD12 1 1
2 1880 1 1 45 LEU HD13 H 2.571 -5.294 1.877 1.00 . A A . 45 LEU HD13 1 1
2 1881 1 1 45 LEU HD21 H 0.687 -7.162 4.213 1.00 . A A . 45 LEU HD21 1 1
2 1882 1 1 45 LEU HD22 H 0.862 -5.762 5.298 1.00 . A A . 45 LEU HD22 1 1
2 1883 1 1 45 LEU HD23 H 0.413 -5.517 3.593 1.00 . A A . 45 LEU HD23 1 1
2 1884 1 1 45 LEU HG H 3.029 -5.750 4.811 1.00 . A A . 45 LEU HG 1 1
2 1885 1 1 45 LEU N N 5.351 -7.172 2.665 1.00 . A A . 45 LEU N 1 1
2 1886 1 1 45 LEU O O 5.649 -9.723 3.331 1.00 . A A . 45 LEU O 1 1
2 1887 1 1 46 PHE C C 4.093 -11.996 3.962 1.00 . A A . 46 PHE C 1 1
2 1888 1 1 46 PHE CA C 4.165 -11.124 5.218 1.00 . A A . 46 PHE CA 1 1
2 1889 1 1 46 PHE CB C 3.009 -11.496 6.149 1.00 . A A . 46 PHE CB 1 1
2 1890 1 1 46 PHE CD1 C 3.595 -10.554 8.394 1.00 . A A . 46 PHE CD1 1 1
2 1891 1 1 46 PHE CD2 C 3.603 -12.896 8.139 1.00 . A A . 46 PHE CD2 1 1
2 1892 1 1 46 PHE CE1 C 3.974 -10.701 9.754 1.00 . A A . 46 PHE CE1 1 1
2 1893 1 1 46 PHE CE2 C 3.982 -13.042 9.499 1.00 . A A . 46 PHE CE2 1 1
2 1894 1 1 46 PHE CG C 3.418 -11.654 7.615 1.00 . A A . 46 PHE CG 1 1
2 1895 1 1 46 PHE CZ C 4.160 -11.942 10.278 1.00 . A A . 46 PHE CZ 1 1
2 1896 1 1 46 PHE H H 3.292 -9.241 5.397 1.00 . A A . 46 PHE H 1 1
2 1897 1 1 46 PHE HA H 5.144 -11.238 5.682 1.00 . A A . 46 PHE HA 1 1
2 1898 1 1 46 PHE HB2 H 2.237 -10.729 6.078 1.00 . A A . 46 PHE HB2 1 1
2 1899 1 1 46 PHE HB3 H 2.564 -12.429 5.804 1.00 . A A . 46 PHE HB3 1 1
2 1900 1 1 46 PHE HD1 H 3.446 -9.559 7.974 1.00 . A A . 46 PHE HD1 1 1
2 1901 1 1 46 PHE HD2 H 3.461 -13.777 7.514 1.00 . A A . 46 PHE HD2 1 1
2 1902 1 1 46 PHE HE1 H 4.117 -9.819 10.379 1.00 . A A . 46 PHE HE1 1 1
2 1903 1 1 46 PHE HE2 H 4.131 -14.037 9.919 1.00 . A A . 46 PHE HE2 1 1
2 1904 1 1 46 PHE HZ H 4.451 -12.055 11.323 1.00 . A A . 46 PHE HZ 1 1
2 1905 1 1 46 PHE N N 4.006 -9.718 4.885 1.00 . A A . 46 PHE N 1 1
2 1906 1 1 46 PHE O O 3.010 -12.399 3.543 1.00 . A A . 46 PHE O 1 1
2 1907 1 1 47 GLY C C 4.560 -12.446 1.049 1.00 . A A . 47 GLY C 1 1
2 1908 1 1 47 GLY CA C 5.346 -13.078 2.199 1.00 . A A . 47 GLY CA 1 1
2 1909 1 1 47 GLY H H 6.139 -11.930 3.746 1.00 . A A . 47 GLY H 1 1
2 1910 1 1 47 GLY HA2 H 6.390 -13.197 1.908 1.00 . A A . 47 GLY HA2 1 1
2 1911 1 1 47 GLY HA3 H 4.957 -14.075 2.406 1.00 . A A . 47 GLY HA3 1 1
2 1912 1 1 47 GLY N N 5.262 -12.261 3.398 1.00 . A A . 47 GLY N 1 1
2 1913 1 1 47 GLY O O 3.642 -13.062 0.508 1.00 . A A . 47 GLY O 1 1
2 1914 1 1 48 GLU C C 5.149 -10.538 -1.631 1.00 . A A . 48 GLU C 1 1
2 1915 1 1 48 GLU CA C 4.290 -10.503 -0.366 1.00 . A A . 48 GLU CA 1 1
2 1916 1 1 48 GLU CB C 3.981 -9.063 0.048 1.00 . A A . 48 GLU CB 1 1
2 1917 1 1 48 GLU CD C 2.103 -7.380 0.057 1.00 . A A . 48 GLU CD 1 1
2 1918 1 1 48 GLU CG C 2.476 -8.854 0.227 1.00 . A A . 48 GLU CG 1 1
2 1919 1 1 48 GLU H H 5.694 -10.732 1.155 1.00 . A A . 48 GLU H 1 1
2 1920 1 1 48 GLU HA H 3.353 -11.033 -0.540 1.00 . A A . 48 GLU HA 1 1
2 1921 1 1 48 GLU HB2 H 4.497 -8.831 0.980 1.00 . A A . 48 GLU HB2 1 1
2 1922 1 1 48 GLU HB3 H 4.361 -8.375 -0.707 1.00 . A A . 48 GLU HB3 1 1
2 1923 1 1 48 GLU HG2 H 1.933 -9.456 -0.502 1.00 . A A . 48 GLU HG2 1 1
2 1924 1 1 48 GLU HG3 H 2.172 -9.199 1.215 1.00 . A A . 48 GLU HG3 1 1
2 1925 1 1 48 GLU N N 4.947 -11.225 0.710 1.00 . A A . 48 GLU N 1 1
2 1926 1 1 48 GLU O O 6.312 -10.936 -1.585 1.00 . A A . 48 GLU O 1 1
2 1927 1 1 48 GLU OE1 O 2.858 -6.682 -0.653 1.00 . A A . 48 GLU OE1 1 1
2 1928 1 1 48 GLU OE2 O 1.072 -6.985 0.643 1.00 . A A . 48 GLU OE2 1 1
2 1929 1 1 49 THR C C 5.078 -8.726 -4.678 1.00 . A A . 49 THR C 1 1
2 1930 1 1 49 THR CA C 5.239 -10.092 -4.007 1.00 . A A . 49 THR CA 1 1
2 1931 1 1 49 THR CB C 4.711 -11.251 -4.854 1.00 . A A . 49 THR CB 1 1
2 1932 1 1 49 THR CG2 C 3.330 -10.963 -5.446 1.00 . A A . 49 THR CG2 1 1
2 1933 1 1 49 THR H H 3.598 -9.792 -2.760 1.00 . A A . 49 THR H 1 1
2 1934 1 1 49 THR HA H 6.304 -10.233 -3.820 1.00 . A A . 49 THR HA 1 1
2 1935 1 1 49 THR HB H 4.704 -12.179 -4.282 1.00 . A A . 49 THR HB 1 1
2 1936 1 1 49 THR HG1 H 5.431 -10.460 -6.545 1.00 . A A . 49 THR HG1 1 1
2 1937 1 1 49 THR HG21 H 2.615 -10.802 -4.638 1.00 . A A . 49 THR HG21 1 1
2 1938 1 1 49 THR HG22 H 3.381 -10.070 -6.068 1.00 . A A . 49 THR HG22 1 1
2 1939 1 1 49 THR HG23 H 3.010 -11.811 -6.051 1.00 . A A . 49 THR HG23 1 1
2 1940 1 1 49 THR N N 4.544 -10.115 -2.731 1.00 . A A . 49 THR N 1 1
2 1941 1 1 49 THR O O 4.164 -7.973 -4.348 1.00 . A A . 49 THR O 1 1
2 1942 1 1 49 THR OG1 O 5.576 -11.276 -5.986 1.00 . A A . 49 THR OG1 1 1
2 1943 1 1 50 ASP C C 4.500 -6.828 -6.656 1.00 . A A . 50 ASP C 1 1
2 1944 1 1 50 ASP CA C 5.950 -7.188 -6.328 1.00 . A A . 50 ASP CA 1 1
2 1945 1 1 50 ASP CB C 6.722 -7.287 -7.645 1.00 . A A . 50 ASP CB 1 1
2 1946 1 1 50 ASP CG C 8.067 -8.011 -7.554 1.00 . A A . 50 ASP CG 1 1
2 1947 1 1 50 ASP H H 6.721 -9.068 -5.870 1.00 . A A . 50 ASP H 1 1
2 1948 1 1 50 ASP HA H 6.419 -6.465 -5.660 1.00 . A A . 50 ASP HA 1 1
2 1949 1 1 50 ASP HB2 H 6.099 -7.801 -8.376 1.00 . A A . 50 ASP HB2 1 1
2 1950 1 1 50 ASP HB3 H 6.894 -6.280 -8.025 1.00 . A A . 50 ASP HB3 1 1
2 1951 1 1 50 ASP N N 5.981 -8.450 -5.607 1.00 . A A . 50 ASP N 1 1
2 1952 1 1 50 ASP O O 4.082 -5.687 -6.465 1.00 . A A . 50 ASP O 1 1
2 1953 1 1 50 ASP OD1 O 9.011 -7.390 -7.019 1.00 . A A . 50 ASP OD1 1 1
2 1954 1 1 50 ASP OD2 O 8.121 -9.169 -8.021 1.00 . A A . 50 ASP OD2 1 1
2 1955 1 1 51 TYR C C 1.561 -7.172 -6.288 1.00 . A A . 51 TYR C 1 1
2 1956 1 1 51 TYR CA C 2.378 -7.625 -7.500 1.00 . A A . 51 TYR CA 1 1
2 1957 1 1 51 TYR CB C 1.864 -8.988 -7.965 1.00 . A A . 51 TYR CB 1 1
2 1958 1 1 51 TYR CD1 C -0.355 -8.153 -8.822 1.00 . A A . 51 TYR CD1 1 1
2 1959 1 1 51 TYR CD2 C 0.930 -9.598 -10.227 1.00 . A A . 51 TYR CD2 1 1
2 1960 1 1 51 TYR CE1 C -1.378 -8.079 -9.833 1.00 . A A . 51 TYR CE1 1 1
2 1961 1 1 51 TYR CE2 C -0.093 -9.524 -11.238 1.00 . A A . 51 TYR CE2 1 1
2 1962 1 1 51 TYR CG C 0.778 -8.910 -9.040 1.00 . A A . 51 TYR CG 1 1
2 1963 1 1 51 TYR CZ C -1.196 -8.769 -10.991 1.00 . A A . 51 TYR CZ 1 1
2 1964 1 1 51 TYR H H 4.121 -8.747 -7.296 1.00 . A A . 51 TYR H 1 1
2 1965 1 1 51 TYR HA H 2.333 -6.852 -8.268 1.00 . A A . 51 TYR HA 1 1
2 1966 1 1 51 TYR HB2 H 2.702 -9.568 -8.352 1.00 . A A . 51 TYR HB2 1 1
2 1967 1 1 51 TYR HB3 H 1.472 -9.531 -7.105 1.00 . A A . 51 TYR HB3 1 1
2 1968 1 1 51 TYR HD1 H -0.476 -7.610 -7.884 1.00 . A A . 51 TYR HD1 1 1
2 1969 1 1 51 TYR HD2 H 1.825 -10.196 -10.399 1.00 . A A . 51 TYR HD2 1 1
2 1970 1 1 51 TYR HE1 H -2.277 -7.485 -9.673 1.00 . A A . 51 TYR HE1 1 1
2 1971 1 1 51 TYR HE2 H 0.015 -10.062 -12.180 1.00 . A A . 51 TYR HE2 1 1
2 1972 1 1 51 TYR HH H -1.784 -8.313 -12.787 1.00 . A A . 51 TYR HH 1 1
2 1973 1 1 51 TYR N N 3.773 -7.822 -7.144 1.00 . A A . 51 TYR N 1 1
2 1974 1 1 51 TYR O O 0.877 -6.151 -6.342 1.00 . A A . 51 TYR O 1 1
2 1975 1 1 51 TYR OH O -2.162 -8.699 -11.946 1.00 . A A . 51 TYR OH 1 1
2 1976 1 1 52 ASP C C 1.386 -6.279 -3.479 1.00 . A A . 52 ASP C 1 1
2 1977 1 1 52 ASP CA C 0.939 -7.646 -3.999 1.00 . A A . 52 ASP CA 1 1
2 1978 1 1 52 ASP CB C 1.230 -8.684 -2.913 1.00 . A A . 52 ASP CB 1 1
2 1979 1 1 52 ASP CG C -0.005 -9.231 -2.195 1.00 . A A . 52 ASP CG 1 1
2 1980 1 1 52 ASP H H 2.219 -8.782 -5.187 1.00 . A A . 52 ASP H 1 1
2 1981 1 1 52 ASP HA H -0.115 -7.663 -4.276 1.00 . A A . 52 ASP HA 1 1
2 1982 1 1 52 ASP HB2 H 1.769 -9.517 -3.363 1.00 . A A . 52 ASP HB2 1 1
2 1983 1 1 52 ASP HB3 H 1.893 -8.237 -2.173 1.00 . A A . 52 ASP HB3 1 1
2 1984 1 1 52 ASP N N 1.660 -7.954 -5.223 1.00 . A A . 52 ASP N 1 1
2 1985 1 1 52 ASP O O 0.556 -5.417 -3.195 1.00 . A A . 52 ASP O 1 1
2 1986 1 1 52 ASP OD1 O -0.746 -8.400 -1.626 1.00 . A A . 52 ASP OD1 1 1
2 1987 1 1 52 ASP OD2 O -0.181 -10.468 -2.230 1.00 . A A . 52 ASP OD2 1 1
2 1988 1 1 53 ALA C C 2.878 -3.743 -3.841 1.00 . A A . 53 ALA C 1 1
2 1989 1 1 53 ALA CA C 3.265 -4.875 -2.888 1.00 . A A . 53 ALA CA 1 1
2 1990 1 1 53 ALA CB C 4.781 -5.025 -2.745 1.00 . A A . 53 ALA CB 1 1
2 1991 1 1 53 ALA H H 3.366 -6.829 -3.602 1.00 . A A . 53 ALA H 1 1
2 1992 1 1 53 ALA HA H 2.838 -4.673 -1.905 1.00 . A A . 53 ALA HA 1 1
2 1993 1 1 53 ALA HB1 H 5.004 -5.914 -2.156 1.00 . A A . 53 ALA HB1 1 1
2 1994 1 1 53 ALA HB2 H 5.231 -5.121 -3.733 1.00 . A A . 53 ALA HB2 1 1
2 1995 1 1 53 ALA HB3 H 5.187 -4.146 -2.245 1.00 . A A . 53 ALA HB3 1 1
2 1996 1 1 53 ALA N N 2.697 -6.123 -3.369 1.00 . A A . 53 ALA N 1 1
2 1997 1 1 53 ALA O O 2.747 -2.593 -3.424 1.00 . A A . 53 ALA O 1 1
2 1998 1 1 54 PHE C C 0.861 -2.753 -6.000 1.00 . A A . 54 PHE C 1 1
2 1999 1 1 54 PHE CA C 2.337 -3.136 -6.119 1.00 . A A . 54 PHE CA 1 1
2 2000 1 1 54 PHE CB C 2.571 -3.799 -7.478 1.00 . A A . 54 PHE CB 1 1
2 2001 1 1 54 PHE CD1 C 2.039 -1.850 -8.957 1.00 . A A . 54 PHE CD1 1 1
2 2002 1 1 54 PHE CD2 C 0.880 -3.869 -9.324 1.00 . A A . 54 PHE CD2 1 1
2 2003 1 1 54 PHE CE1 C 1.324 -1.247 -10.026 1.00 . A A . 54 PHE CE1 1 1
2 2004 1 1 54 PHE CE2 C 0.166 -3.265 -10.392 1.00 . A A . 54 PHE CE2 1 1
2 2005 1 1 54 PHE CG C 1.802 -3.149 -8.629 1.00 . A A . 54 PHE CG 1 1
2 2006 1 1 54 PHE CZ C 0.403 -1.967 -10.721 1.00 . A A . 54 PHE CZ 1 1
2 2007 1 1 54 PHE H H 2.815 -5.045 -5.434 1.00 . A A . 54 PHE H 1 1
2 2008 1 1 54 PHE HA H 2.954 -2.252 -5.961 1.00 . A A . 54 PHE HA 1 1
2 2009 1 1 54 PHE HB2 H 3.637 -3.771 -7.705 1.00 . A A . 54 PHE HB2 1 1
2 2010 1 1 54 PHE HB3 H 2.287 -4.850 -7.412 1.00 . A A . 54 PHE HB3 1 1
2 2011 1 1 54 PHE HD1 H 2.777 -1.273 -8.401 1.00 . A A . 54 PHE HD1 1 1
2 2012 1 1 54 PHE HD2 H 0.691 -4.909 -9.060 1.00 . A A . 54 PHE HD2 1 1
2 2013 1 1 54 PHE HE1 H 1.514 -0.206 -10.289 1.00 . A A . 54 PHE HE1 1 1
2 2014 1 1 54 PHE HE2 H -0.572 -3.842 -10.949 1.00 . A A . 54 PHE HE2 1 1
2 2015 1 1 54 PHE HZ H -0.145 -1.503 -11.541 1.00 . A A . 54 PHE HZ 1 1
2 2016 1 1 54 PHE N N 2.706 -4.107 -5.103 1.00 . A A . 54 PHE N 1 1
2 2017 1 1 54 PHE O O 0.530 -1.575 -5.868 1.00 . A A . 54 PHE O 1 1
2 2018 1 1 55 GLN C C -1.751 -2.754 -4.689 1.00 . A A . 55 GLN C 1 1
2 2019 1 1 55 GLN CA C -1.421 -3.553 -5.952 1.00 . A A . 55 GLN CA 1 1
2 2020 1 1 55 GLN CB C -2.179 -4.882 -5.973 1.00 . A A . 55 GLN CB 1 1
2 2021 1 1 55 GLN CD C -3.044 -5.097 -8.332 1.00 . A A . 55 GLN CD 1 1
2 2022 1 1 55 GLN CG C -2.008 -5.589 -7.319 1.00 . A A . 55 GLN CG 1 1
2 2023 1 1 55 GLN H H 0.289 -4.724 -6.160 1.00 . A A . 55 GLN H 1 1
2 2024 1 1 55 GLN HA H -1.690 -2.975 -6.836 1.00 . A A . 55 GLN HA 1 1
2 2025 1 1 55 GLN HB2 H -1.815 -5.525 -5.172 1.00 . A A . 55 GLN HB2 1 1
2 2026 1 1 55 GLN HB3 H -3.237 -4.705 -5.783 1.00 . A A . 55 GLN HB3 1 1
2 2027 1 1 55 GLN HE21 H -4.321 -6.507 -7.640 1.00 . A A . 55 GLN HE21 1 1
2 2028 1 1 55 GLN HE22 H -4.937 -5.512 -8.918 1.00 . A A . 55 GLN HE22 1 1
2 2029 1 1 55 GLN HG2 H -1.004 -5.409 -7.704 1.00 . A A . 55 GLN HG2 1 1
2 2030 1 1 55 GLN HG3 H -2.110 -6.666 -7.184 1.00 . A A . 55 GLN HG3 1 1
2 2031 1 1 55 GLN N N 0.012 -3.769 -6.052 1.00 . A A . 55 GLN N 1 1
2 2032 1 1 55 GLN NE2 N -4.196 -5.760 -8.294 1.00 . A A . 55 GLN NE2 1 1
2 2033 1 1 55 GLN O O -2.524 -1.799 -4.739 1.00 . A A . 55 GLN O 1 1
2 2034 1 1 55 GLN OE1 O -2.812 -4.175 -9.098 1.00 . A A . 55 GLN OE1 1 1
2 2035 1 1 56 ARG C C -1.169 -1.001 -2.461 1.00 . A A . 56 ARG C 1 1
2 2036 1 1 56 ARG CA C -1.367 -2.511 -2.313 1.00 . A A . 56 ARG CA 1 1
2 2037 1 1 56 ARG CB C -0.411 -3.042 -1.243 1.00 . A A . 56 ARG CB 1 1
2 2038 1 1 56 ARG CD C -0.232 -3.670 1.192 1.00 . A A . 56 ARG CD 1 1
2 2039 1 1 56 ARG CG C -0.987 -2.832 0.159 1.00 . A A . 56 ARG CG 1 1
2 2040 1 1 56 ARG CZ C -2.041 -5.283 1.770 1.00 . A A . 56 ARG CZ 1 1
2 2041 1 1 56 ARG H H -0.520 -3.953 -3.555 1.00 . A A . 56 ARG H 1 1
2 2042 1 1 56 ARG HA H -2.398 -2.747 -2.050 1.00 . A A . 56 ARG HA 1 1
2 2043 1 1 56 ARG HB2 H -0.227 -4.103 -1.409 1.00 . A A . 56 ARG HB2 1 1
2 2044 1 1 56 ARG HB3 H 0.550 -2.535 -1.325 1.00 . A A . 56 ARG HB3 1 1
2 2045 1 1 56 ARG HD2 H 0.821 -3.740 0.918 1.00 . A A . 56 ARG HD2 1 1
2 2046 1 1 56 ARG HD3 H -0.275 -3.185 2.168 1.00 . A A . 56 ARG HD3 1 1
2 2047 1 1 56 ARG HE H -0.279 -5.794 0.942 1.00 . A A . 56 ARG HE 1 1
2 2048 1 1 56 ARG HG2 H -0.926 -1.777 0.426 1.00 . A A . 56 ARG HG2 1 1
2 2049 1 1 56 ARG HG3 H -2.042 -3.103 0.167 1.00 . A A . 56 ARG HG3 1 1
2 2050 1 1 56 ARG HH11 H -2.465 -3.341 2.202 1.00 . A A . 56 ARG HH11 1 1
2 2051 1 1 56 ARG HH12 H -3.713 -4.475 2.598 1.00 . A A . 56 ARG HH12 1 1
2 2052 1 1 56 ARG HH21 H -1.926 -7.290 1.464 1.00 . A A . 56 ARG HH21 1 1
2 2053 1 1 56 ARG HH22 H -3.405 -6.736 2.176 1.00 . A A . 56 ARG HH22 1 1
2 2054 1 1 56 ARG N N -1.148 -3.175 -3.587 1.00 . A A . 56 ARG N 1 1
2 2055 1 1 56 ARG NE N -0.823 -5.024 1.276 1.00 . A A . 56 ARG NE 1 1
2 2056 1 1 56 ARG NH1 N -2.804 -4.282 2.229 1.00 . A A . 56 ARG NH1 1 1
2 2057 1 1 56 ARG NH2 N -2.496 -6.543 1.806 1.00 . A A . 56 ARG NH2 1 1
2 2058 1 1 56 ARG O O -2.078 -0.222 -2.182 1.00 . A A . 56 ARG O 1 1
2 2059 1 1 57 LEU C C -0.580 1.372 -4.137 1.00 . A A . 57 LEU C 1 1
2 2060 1 1 57 LEU CA C 0.356 0.769 -3.087 1.00 . A A . 57 LEU CA 1 1
2 2061 1 1 57 LEU CB C 1.840 0.931 -3.421 1.00 . A A . 57 LEU CB 1 1
2 2062 1 1 57 LEU CD1 C 2.011 2.608 -5.297 1.00 . A A . 57 LEU CD1 1 1
2 2063 1 1 57 LEU CD2 C 1.649 3.393 -2.912 1.00 . A A . 57 LEU CD2 1 1
2 2064 1 1 57 LEU CG C 2.290 2.339 -3.817 1.00 . A A . 57 LEU CG 1 1
2 2065 1 1 57 LEU H H 0.761 -1.274 -3.124 1.00 . A A . 57 LEU H 1 1
2 2066 1 1 57 LEU HA H 0.182 1.275 -2.138 1.00 . A A . 57 LEU HA 1 1
2 2067 1 1 57 LEU HB2 H 2.424 0.614 -2.557 1.00 . A A . 57 LEU HB2 1 1
2 2068 1 1 57 LEU HB3 H 2.085 0.250 -4.237 1.00 . A A . 57 LEU HB3 1 1
2 2069 1 1 57 LEU HD11 H 1.528 3.579 -5.405 1.00 . A A . 57 LEU HD11 1 1
2 2070 1 1 57 LEU HD12 H 2.950 2.606 -5.850 1.00 . A A . 57 LEU HD12 1 1
2 2071 1 1 57 LEU HD13 H 1.356 1.830 -5.690 1.00 . A A . 57 LEU HD13 1 1
2 2072 1 1 57 LEU HD21 H 0.574 3.219 -2.856 1.00 . A A . 57 LEU HD21 1 1
2 2073 1 1 57 LEU HD22 H 2.080 3.325 -1.913 1.00 . A A . 57 LEU HD22 1 1
2 2074 1 1 57 LEU HD23 H 1.836 4.386 -3.321 1.00 . A A . 57 LEU HD23 1 1
2 2075 1 1 57 LEU HG H 3.368 2.406 -3.675 1.00 . A A . 57 LEU HG 1 1
2 2076 1 1 57 LEU N N 0.027 -0.634 -2.899 1.00 . A A . 57 LEU N 1 1
2 2077 1 1 57 LEU O O -1.190 2.414 -3.904 1.00 . A A . 57 LEU O 1 1
2 2078 1 1 58 ARG C C -2.888 1.554 -5.819 1.00 . A A . 58 ARG C 1 1
2 2079 1 1 58 ARG CA C -1.515 1.146 -6.356 1.00 . A A . 58 ARG CA 1 1
2 2080 1 1 58 ARG CB C -1.693 0.053 -7.412 1.00 . A A . 58 ARG CB 1 1
2 2081 1 1 58 ARG CD C -2.365 1.421 -9.421 1.00 . A A . 58 ARG CD 1 1
2 2082 1 1 58 ARG CG C -1.271 0.553 -8.795 1.00 . A A . 58 ARG CG 1 1
2 2083 1 1 58 ARG CZ C -4.171 1.013 -11.088 1.00 . A A . 58 ARG CZ 1 1
2 2084 1 1 58 ARG H H -0.164 -0.157 -5.451 1.00 . A A . 58 ARG H 1 1
2 2085 1 1 58 ARG HA H -0.990 2.001 -6.782 1.00 . A A . 58 ARG HA 1 1
2 2086 1 1 58 ARG HB2 H -1.099 -0.820 -7.140 1.00 . A A . 58 ARG HB2 1 1
2 2087 1 1 58 ARG HB3 H -2.734 -0.266 -7.438 1.00 . A A . 58 ARG HB3 1 1
2 2088 1 1 58 ARG HD2 H -3.133 1.643 -8.680 1.00 . A A . 58 ARG HD2 1 1
2 2089 1 1 58 ARG HD3 H -1.945 2.375 -9.740 1.00 . A A . 58 ARG HD3 1 1
2 2090 1 1 58 ARG HE H -2.442 -0.014 -11.006 1.00 . A A . 58 ARG HE 1 1
2 2091 1 1 58 ARG HG2 H -0.349 1.127 -8.713 1.00 . A A . 58 ARG HG2 1 1
2 2092 1 1 58 ARG HG3 H -1.061 -0.297 -9.445 1.00 . A A . 58 ARG HG3 1 1
2 2093 1 1 58 ARG HH11 H -4.562 2.504 -9.762 1.00 . A A . 58 ARG HH11 1 1
2 2094 1 1 58 ARG HH12 H -5.808 2.208 -10.928 1.00 . A A . 58 ARG HH12 1 1
2 2095 1 1 58 ARG HH21 H -4.086 -0.405 -12.544 1.00 . A A . 58 ARG HH21 1 1
2 2096 1 1 58 ARG HH22 H -5.535 0.543 -12.521 1.00 . A A . 58 ARG HH22 1 1
2 2097 1 1 58 ARG N N -0.664 0.690 -5.270 1.00 . A A . 58 ARG N 1 1
2 2098 1 1 58 ARG NE N -2.967 0.722 -10.578 1.00 . A A . 58 ARG NE 1 1
2 2099 1 1 58 ARG NH1 N -4.909 1.991 -10.547 1.00 . A A . 58 ARG NH1 1 1
2 2100 1 1 58 ARG NH2 N -4.637 0.325 -12.140 1.00 . A A . 58 ARG NH2 1 1
2 2101 1 1 58 ARG O O -3.581 2.366 -6.431 1.00 . A A . 58 ARG O 1 1
2 2102 1 1 59 LYS C C -4.339 2.414 -3.057 1.00 . A A . 59 LYS C 1 1
2 2103 1 1 59 LYS CA C -4.517 1.268 -4.054 1.00 . A A . 59 LYS CA 1 1
2 2104 1 1 59 LYS CB C -5.114 0.002 -3.437 1.00 . A A . 59 LYS CB 1 1
2 2105 1 1 59 LYS CD C -7.236 -1.296 -3.022 1.00 . A A . 59 LYS CD 1 1
2 2106 1 1 59 LYS CE C -8.762 -1.256 -3.127 1.00 . A A . 59 LYS CE 1 1
2 2107 1 1 59 LYS CG C -6.604 -0.117 -3.765 1.00 . A A . 59 LYS CG 1 1
2 2108 1 1 59 LYS H H -2.669 0.316 -4.190 1.00 . A A . 59 LYS H 1 1
2 2109 1 1 59 LYS HA H -5.198 1.596 -4.840 1.00 . A A . 59 LYS HA 1 1
2 2110 1 1 59 LYS HB2 H -4.585 -0.874 -3.810 1.00 . A A . 59 LYS HB2 1 1
2 2111 1 1 59 LYS HB3 H -4.977 0.021 -2.356 1.00 . A A . 59 LYS HB3 1 1
2 2112 1 1 59 LYS HD2 H -6.864 -2.233 -3.437 1.00 . A A . 59 LYS HD2 1 1
2 2113 1 1 59 LYS HD3 H -6.939 -1.271 -1.974 1.00 . A A . 59 LYS HD3 1 1
2 2114 1 1 59 LYS HE2 H -9.126 -0.269 -2.840 1.00 . A A . 59 LYS HE2 1 1
2 2115 1 1 59 LYS HE3 H -9.066 -1.419 -4.161 1.00 . A A . 59 LYS HE3 1 1
2 2116 1 1 59 LYS HG2 H -7.115 0.806 -3.492 1.00 . A A . 59 LYS HG2 1 1
2 2117 1 1 59 LYS HG3 H -6.734 -0.248 -4.839 1.00 . A A . 59 LYS HG3 1 1
2 2118 1 1 59 LYS HZ1 H -9.583 -1.887 -1.365 1.00 . A A . 59 LYS HZ1 1 1
2 2119 1 1 59 LYS HZ2 H -10.209 -2.628 -2.678 1.00 . A A . 59 LYS HZ2 1 1
2 2120 1 1 59 LYS HZ3 H -8.726 -3.043 -2.136 1.00 . A A . 59 LYS HZ3 1 1
2 2121 1 1 59 LYS N N -3.239 0.974 -4.681 1.00 . A A . 59 LYS N 1 1
2 2122 1 1 59 LYS NZ N -9.369 -2.287 -2.256 1.00 . A A . 59 LYS NZ 1 1
2 2123 1 1 59 LYS O O -5.229 3.249 -2.900 1.00 . A A . 59 LYS O 1 1
2 2124 1 1 60 ILE C C -2.875 4.814 -2.118 1.00 . A A . 60 ILE C 1 1
2 2125 1 1 60 ILE CA C -2.878 3.448 -1.430 1.00 . A A . 60 ILE CA 1 1
2 2126 1 1 60 ILE CB C -1.573 3.124 -0.700 1.00 . A A . 60 ILE CB 1 1
2 2127 1 1 60 ILE CD1 C -0.507 1.720 1.103 1.00 . A A . 60 ILE CD1 1 1
2 2128 1 1 60 ILE CG1 C -1.750 1.926 0.235 1.00 . A A . 60 ILE CG1 1 1
2 2129 1 1 60 ILE CG2 C -1.037 4.352 0.037 1.00 . A A . 60 ILE CG2 1 1
2 2130 1 1 60 ILE H H -2.465 1.735 -2.541 1.00 . A A . 60 ILE H 1 1
2 2131 1 1 60 ILE HA H -3.674 3.438 -0.685 1.00 . A A . 60 ILE HA 1 1
2 2132 1 1 60 ILE HB H -0.827 2.844 -1.444 1.00 . A A . 60 ILE HB 1 1
2 2133 1 1 60 ILE HD11 H -0.653 2.205 2.068 1.00 . A A . 60 ILE HD11 1 1
2 2134 1 1 60 ILE HD12 H -0.343 0.653 1.254 1.00 . A A . 60 ILE HD12 1 1
2 2135 1 1 60 ILE HD13 H 0.360 2.154 0.606 1.00 . A A . 60 ILE HD13 1 1
2 2136 1 1 60 ILE HG12 H -2.621 2.083 0.872 1.00 . A A . 60 ILE HG12 1 1
2 2137 1 1 60 ILE HG13 H -1.942 1.027 -0.351 1.00 . A A . 60 ILE HG13 1 1
2 2138 1 1 60 ILE HG21 H -0.859 5.156 -0.678 1.00 . A A . 60 ILE HG21 1 1
2 2139 1 1 60 ILE HG22 H -1.767 4.679 0.777 1.00 . A A . 60 ILE HG22 1 1
2 2140 1 1 60 ILE HG23 H -0.102 4.097 0.537 1.00 . A A . 60 ILE HG23 1 1
2 2141 1 1 60 ILE N N -3.184 2.418 -2.408 1.00 . A A . 60 ILE N 1 1
2 2142 1 1 60 ILE O O -3.451 5.773 -1.606 1.00 . A A . 60 ILE O 1 1
2 2143 1 1 61 GLU C C -3.529 6.684 -4.244 1.00 . A A . 61 GLU C 1 1
2 2144 1 1 61 GLU CA C -2.134 6.093 -4.033 1.00 . A A . 61 GLU CA 1 1
2 2145 1 1 61 GLU CB C -1.428 5.861 -5.370 1.00 . A A . 61 GLU CB 1 1
2 2146 1 1 61 GLU CD C 0.841 6.722 -4.683 1.00 . A A . 61 GLU CD 1 1
2 2147 1 1 61 GLU CG C 0.045 5.505 -5.158 1.00 . A A . 61 GLU CG 1 1
2 2148 1 1 61 GLU H H -1.754 4.076 -3.678 1.00 . A A . 61 GLU H 1 1
2 2149 1 1 61 GLU HA H -1.534 6.769 -3.424 1.00 . A A . 61 GLU HA 1 1
2 2150 1 1 61 GLU HB2 H -1.926 5.058 -5.914 1.00 . A A . 61 GLU HB2 1 1
2 2151 1 1 61 GLU HB3 H -1.504 6.758 -5.986 1.00 . A A . 61 GLU HB3 1 1
2 2152 1 1 61 GLU HG2 H 0.127 4.703 -4.424 1.00 . A A . 61 GLU HG2 1 1
2 2153 1 1 61 GLU HG3 H 0.469 5.129 -6.089 1.00 . A A . 61 GLU HG3 1 1
2 2154 1 1 61 GLU N N -2.220 4.860 -3.269 1.00 . A A . 61 GLU N 1 1
2 2155 1 1 61 GLU O O -3.706 7.901 -4.193 1.00 . A A . 61 GLU O 1 1
2 2156 1 1 61 GLU OE1 O 1.154 7.568 -5.548 1.00 . A A . 61 GLU OE1 1 1
2 2157 1 1 61 GLU OE2 O 1.118 6.779 -3.466 1.00 . A A . 61 GLU OE2 1 1
2 2158 1 1 62 ILE C C -6.361 6.967 -3.462 1.00 . A A . 62 ILE C 1 1
2 2159 1 1 62 ILE CA C -5.858 6.215 -4.696 1.00 . A A . 62 ILE CA 1 1
2 2160 1 1 62 ILE CB C -6.728 5.018 -5.084 1.00 . A A . 62 ILE CB 1 1
2 2161 1 1 62 ILE CD1 C -6.854 2.961 -6.538 1.00 . A A . 62 ILE CD1 1 1
2 2162 1 1 62 ILE CG1 C -6.170 4.313 -6.322 1.00 . A A . 62 ILE CG1 1 1
2 2163 1 1 62 ILE CG2 C -8.187 5.438 -5.273 1.00 . A A . 62 ILE CG2 1 1
2 2164 1 1 62 ILE H H -4.332 4.809 -4.517 1.00 . A A . 62 ILE H 1 1
2 2165 1 1 62 ILE HA H -5.859 6.902 -5.543 1.00 . A A . 62 ILE HA 1 1
2 2166 1 1 62 ILE HB H -6.704 4.299 -4.265 1.00 . A A . 62 ILE HB 1 1
2 2167 1 1 62 ILE HD11 H -6.307 2.394 -7.291 1.00 . A A . 62 ILE HD11 1 1
2 2168 1 1 62 ILE HD12 H -6.864 2.405 -5.601 1.00 . A A . 62 ILE HD12 1 1
2 2169 1 1 62 ILE HD13 H -7.877 3.122 -6.877 1.00 . A A . 62 ILE HD13 1 1
2 2170 1 1 62 ILE HG12 H -6.315 4.942 -7.200 1.00 . A A . 62 ILE HG12 1 1
2 2171 1 1 62 ILE HG13 H -5.096 4.167 -6.208 1.00 . A A . 62 ILE HG13 1 1
2 2172 1 1 62 ILE HG21 H -8.283 6.509 -5.094 1.00 . A A . 62 ILE HG21 1 1
2 2173 1 1 62 ILE HG22 H -8.502 5.210 -6.291 1.00 . A A . 62 ILE HG22 1 1
2 2174 1 1 62 ILE HG23 H -8.816 4.895 -4.568 1.00 . A A . 62 ILE HG23 1 1
2 2175 1 1 62 ILE N N -4.484 5.796 -4.477 1.00 . A A . 62 ILE N 1 1
2 2176 1 1 62 ILE O O -6.831 8.098 -3.568 1.00 . A A . 62 ILE O 1 1
2 2177 1 1 63 LEU C C -6.170 8.337 -0.979 1.00 . A A . 63 LEU C 1 1
2 2178 1 1 63 LEU CA C -6.682 6.898 -1.066 1.00 . A A . 63 LEU CA 1 1
2 2179 1 1 63 LEU CB C -6.260 6.022 0.116 1.00 . A A . 63 LEU CB 1 1
2 2180 1 1 63 LEU CD1 C -8.371 5.370 1.331 1.00 . A A . 63 LEU CD1 1 1
2 2181 1 1 63 LEU CD2 C -7.689 4.151 -0.786 1.00 . A A . 63 LEU CD2 1 1
2 2182 1 1 63 LEU CG C -7.206 4.874 0.472 1.00 . A A . 63 LEU CG 1 1
2 2183 1 1 63 LEU H H -5.862 5.386 -2.241 1.00 . A A . 63 LEU H 1 1
2 2184 1 1 63 LEU HA H -7.772 6.919 -1.077 1.00 . A A . 63 LEU HA 1 1
2 2185 1 1 63 LEU HB2 H -5.277 5.603 -0.101 1.00 . A A . 63 LEU HB2 1 1
2 2186 1 1 63 LEU HB3 H -6.147 6.660 0.993 1.00 . A A . 63 LEU HB3 1 1
2 2187 1 1 63 LEU HD11 H -8.784 6.280 0.893 1.00 . A A . 63 LEU HD11 1 1
2 2188 1 1 63 LEU HD12 H -9.145 4.604 1.371 1.00 . A A . 63 LEU HD12 1 1
2 2189 1 1 63 LEU HD13 H -8.016 5.582 2.339 1.00 . A A . 63 LEU HD13 1 1
2 2190 1 1 63 LEU HD21 H -8.164 4.866 -1.457 1.00 . A A . 63 LEU HD21 1 1
2 2191 1 1 63 LEU HD22 H -6.839 3.690 -1.290 1.00 . A A . 63 LEU HD22 1 1
2 2192 1 1 63 LEU HD23 H -8.408 3.380 -0.509 1.00 . A A . 63 LEU HD23 1 1
2 2193 1 1 63 LEU HG H -6.653 4.148 1.069 1.00 . A A . 63 LEU HG 1 1
2 2194 1 1 63 LEU N N -6.245 6.306 -2.319 1.00 . A A . 63 LEU N 1 1
2 2195 1 1 63 LEU O O -6.956 9.282 -1.003 1.00 . A A . 63 LEU O 1 1
2 2196 1 1 64 THR C C -4.724 10.673 -1.917 1.00 . A A . 64 THR C 1 1
2 2197 1 1 64 THR CA C -4.227 9.765 -0.791 1.00 . A A . 64 THR CA 1 1
2 2198 1 1 64 THR CB C -2.710 9.563 -0.798 1.00 . A A . 64 THR CB 1 1
2 2199 1 1 64 THR CG2 C -1.944 10.886 -0.875 1.00 . A A . 64 THR CG2 1 1
2 2200 1 1 64 THR H H -4.221 7.683 -0.863 1.00 . A A . 64 THR H 1 1
2 2201 1 1 64 THR HA H -4.528 10.226 0.149 1.00 . A A . 64 THR HA 1 1
2 2202 1 1 64 THR HB H -2.410 8.892 -1.603 1.00 . A A . 64 THR HB 1 1
2 2203 1 1 64 THR HG1 H -1.498 8.681 0.528 1.00 . A A . 64 THR HG1 1 1
2 2204 1 1 64 THR HG21 H -0.935 10.700 -1.242 1.00 . A A . 64 THR HG21 1 1
2 2205 1 1 64 THR HG22 H -2.459 11.565 -1.554 1.00 . A A . 64 THR HG22 1 1
2 2206 1 1 64 THR HG23 H -1.893 11.334 0.117 1.00 . A A . 64 THR HG23 1 1
2 2207 1 1 64 THR N N -4.854 8.457 -0.881 1.00 . A A . 64 THR N 1 1
2 2208 1 1 64 THR O O -4.987 10.208 -3.025 1.00 . A A . 64 THR O 1 1
2 2209 1 1 64 THR OG1 O -2.419 9.069 0.506 1.00 . A A . 64 THR OG1 1 1
2 2210 1 1 65 PRO C C -4.208 13.284 -3.576 1.00 . A A . 65 PRO C 1 1
2 2211 1 1 65 PRO CA C -5.303 12.965 -2.557 1.00 . A A . 65 PRO CA 1 1
2 2212 1 1 65 PRO CB C -5.717 14.173 -1.732 1.00 . A A . 65 PRO CB 1 1
2 2213 1 1 65 PRO CD C -4.540 12.574 -0.284 1.00 . A A . 65 PRO CD 1 1
2 2214 1 1 65 PRO CG C -5.042 14.005 -0.380 1.00 . A A . 65 PRO CG 1 1
2 2215 1 1 65 PRO HA H -6.068 12.596 -3.084 1.00 . A A . 65 PRO HA 1 1
2 2216 1 1 65 PRO HB2 H -5.404 15.100 -2.212 1.00 . A A . 65 PRO HB2 1 1
2 2217 1 1 65 PRO HB3 H -6.800 14.220 -1.624 1.00 . A A . 65 PRO HB3 1 1
2 2218 1 1 65 PRO HD2 H -3.470 12.543 -0.074 1.00 . A A . 65 PRO HD2 1 1
2 2219 1 1 65 PRO HD3 H -5.038 12.032 0.520 1.00 . A A . 65 PRO HD3 1 1
2 2220 1 1 65 PRO HG2 H -4.215 14.708 -0.276 1.00 . A A . 65 PRO HG2 1 1
2 2221 1 1 65 PRO HG3 H -5.744 14.218 0.426 1.00 . A A . 65 PRO HG3 1 1
2 2222 1 1 65 PRO N N -4.842 11.987 -1.586 1.00 . A A . 65 PRO N 1 1
2 2223 1 1 65 PRO O O -3.244 12.533 -3.713 1.00 . A A . 65 PRO O 1 1
2 2224 1 1 66 GLU C C -3.338 13.791 -6.390 1.00 . A A . 66 GLU C 1 1
2 2225 1 1 66 GLU CA C -3.432 14.828 -5.269 1.00 . A A . 66 GLU CA 1 1
2 2226 1 1 66 GLU CB C -2.061 15.084 -4.641 1.00 . A A . 66 GLU CB 1 1
2 2227 1 1 66 GLU CD C -0.434 16.871 -3.921 1.00 . A A . 66 GLU CD 1 1
2 2228 1 1 66 GLU CG C -1.660 16.554 -4.778 1.00 . A A . 66 GLU CG 1 1
2 2229 1 1 66 GLU H H -5.179 15.006 -4.148 1.00 . A A . 66 GLU H 1 1
2 2230 1 1 66 GLU HA H -3.825 15.766 -5.664 1.00 . A A . 66 GLU HA 1 1
2 2231 1 1 66 GLU HB2 H -2.082 14.806 -3.587 1.00 . A A . 66 GLU HB2 1 1
2 2232 1 1 66 GLU HB3 H -1.313 14.453 -5.122 1.00 . A A . 66 GLU HB3 1 1
2 2233 1 1 66 GLU HG2 H -1.446 16.781 -5.823 1.00 . A A . 66 GLU HG2 1 1
2 2234 1 1 66 GLU HG3 H -2.492 17.191 -4.478 1.00 . A A . 66 GLU HG3 1 1
2 2235 1 1 66 GLU N N -4.393 14.401 -4.266 1.00 . A A . 66 GLU N 1 1
2 2236 1 1 66 GLU O O -2.910 12.661 -6.160 1.00 . A A . 66 GLU O 1 1
2 2237 1 1 66 GLU OE1 O -0.630 17.081 -2.704 1.00 . A A . 66 GLU OE1 1 1
2 2238 1 1 66 GLU OE2 O 0.673 16.896 -4.501 1.00 . A A . 66 GLU OE2 1 1
2 2239 1 1 67 VAL C C -4.452 12.037 -8.407 1.00 . A A . 67 VAL C 1 1
2 2240 1 1 67 VAL CA C -3.710 13.334 -8.735 1.00 . A A . 67 VAL CA 1 1
2 2241 1 1 67 VAL CB C -2.263 13.100 -9.173 1.00 . A A . 67 VAL CB 1 1
2 2242 1 1 67 VAL CG1 C -2.195 12.108 -10.335 1.00 . A A . 67 VAL CG1 1 1
2 2243 1 1 67 VAL CG2 C -1.581 14.420 -9.538 1.00 . A A . 67 VAL CG2 1 1
2 2244 1 1 67 VAL H H -4.091 15.133 -7.757 1.00 . A A . 67 VAL H 1 1
2 2245 1 1 67 VAL HA H -4.231 13.840 -9.548 1.00 . A A . 67 VAL HA 1 1
2 2246 1 1 67 VAL HB H -1.724 12.667 -8.330 1.00 . A A . 67 VAL HB 1 1
2 2247 1 1 67 VAL HG11 H -2.421 12.625 -11.268 1.00 . A A . 67 VAL HG11 1 1
2 2248 1 1 67 VAL HG12 H -1.194 11.681 -10.391 1.00 . A A . 67 VAL HG12 1 1
2 2249 1 1 67 VAL HG13 H -2.922 11.311 -10.176 1.00 . A A . 67 VAL HG13 1 1
2 2250 1 1 67 VAL HG21 H -2.081 15.242 -9.025 1.00 . A A . 67 VAL HG21 1 1
2 2251 1 1 67 VAL HG22 H -0.535 14.385 -9.233 1.00 . A A . 67 VAL HG22 1 1
2 2252 1 1 67 VAL HG23 H -1.640 14.574 -10.615 1.00 . A A . 67 VAL HG23 1 1
2 2253 1 1 67 VAL N N -3.744 14.212 -7.578 1.00 . A A . 67 VAL N 1 1
2 2254 1 1 67 VAL O O -3.907 11.156 -7.744 1.00 . A A . 67 VAL O 1 1
2 2255 1 1 68 ASN C C -7.134 10.336 -9.973 1.00 . A A . 68 ASN C 1 1
2 2256 1 1 68 ASN CA C -6.508 10.786 -8.652 1.00 . A A . 68 ASN CA 1 1
2 2257 1 1 68 ASN CB C -7.642 11.094 -7.672 1.00 . A A . 68 ASN CB 1 1
2 2258 1 1 68 ASN CG C -7.415 10.389 -6.333 1.00 . A A . 68 ASN CG 1 1
2 2259 1 1 68 ASN H H -6.122 12.682 -9.424 1.00 . A A . 68 ASN H 1 1
2 2260 1 1 68 ASN HA H -5.830 10.040 -8.236 1.00 . A A . 68 ASN HA 1 1
2 2261 1 1 68 ASN HB2 H -7.708 12.170 -7.514 1.00 . A A . 68 ASN HB2 1 1
2 2262 1 1 68 ASN HB3 H -8.593 10.775 -8.099 1.00 . A A . 68 ASN HB3 1 1
2 2263 1 1 68 ASN HD21 H -9.415 10.099 -6.202 1.00 . A A . 68 ASN HD21 1 1
2 2264 1 1 68 ASN HD22 H -8.487 9.479 -4.877 1.00 . A A . 68 ASN HD22 1 1
2 2265 1 1 68 ASN N N -5.685 11.961 -8.886 1.00 . A A . 68 ASN N 1 1
2 2266 1 1 68 ASN ND2 N -8.531 9.953 -5.756 1.00 . A A . 68 ASN ND2 1 1
2 2267 1 1 68 ASN O O -8.274 10.685 -10.275 1.00 . A A . 68 ASN O 1 1
2 2268 1 1 68 ASN OD1 O -6.301 10.251 -5.855 1.00 . A A . 68 ASN OD1 1 1
2 2269 1 1 69 LYS C C -7.315 7.625 -11.841 1.00 . A A . 69 LYS C 1 1
2 2270 1 1 69 LYS CA C -6.826 9.065 -12.008 1.00 . A A . 69 LYS CA 1 1
2 2271 1 1 69 LYS CB C -5.738 9.225 -13.073 1.00 . A A . 69 LYS CB 1 1
2 2272 1 1 69 LYS CD C -5.787 8.929 -15.576 1.00 . A A . 69 LYS CD 1 1
2 2273 1 1 69 LYS CE C -6.808 7.895 -16.055 1.00 . A A . 69 LYS CE 1 1
2 2274 1 1 69 LYS CG C -6.331 9.728 -14.391 1.00 . A A . 69 LYS CG 1 1
2 2275 1 1 69 LYS H H -5.435 9.287 -10.474 1.00 . A A . 69 LYS H 1 1
2 2276 1 1 69 LYS HA H -7.670 9.683 -12.314 1.00 . A A . 69 LYS HA 1 1
2 2277 1 1 69 LYS HB2 H -4.980 9.924 -12.721 1.00 . A A . 69 LYS HB2 1 1
2 2278 1 1 69 LYS HB3 H -5.240 8.270 -13.235 1.00 . A A . 69 LYS HB3 1 1
2 2279 1 1 69 LYS HD2 H -5.540 9.607 -16.394 1.00 . A A . 69 LYS HD2 1 1
2 2280 1 1 69 LYS HD3 H -4.863 8.427 -15.288 1.00 . A A . 69 LYS HD3 1 1
2 2281 1 1 69 LYS HE2 H -6.709 6.980 -15.470 1.00 . A A . 69 LYS HE2 1 1
2 2282 1 1 69 LYS HE3 H -7.818 8.270 -15.892 1.00 . A A . 69 LYS HE3 1 1
2 2283 1 1 69 LYS HG2 H -7.417 9.646 -14.360 1.00 . A A . 69 LYS HG2 1 1
2 2284 1 1 69 LYS HG3 H -6.095 10.784 -14.520 1.00 . A A . 69 LYS HG3 1 1
2 2285 1 1 69 LYS HZ1 H -5.738 7.119 -17.615 1.00 . A A . 69 LYS HZ1 1 1
2 2286 1 1 69 LYS HZ2 H -7.355 7.016 -17.817 1.00 . A A . 69 LYS HZ2 1 1
2 2287 1 1 69 LYS HZ3 H -6.598 8.450 -18.011 1.00 . A A . 69 LYS HZ3 1 1
2 2288 1 1 69 LYS N N -6.361 9.567 -10.726 1.00 . A A . 69 LYS N 1 1
2 2289 1 1 69 LYS NZ N -6.609 7.596 -17.491 1.00 . A A . 69 LYS NZ 1 1
2 2290 1 1 69 LYS O O -6.607 6.786 -11.286 1.00 . A A . 69 LYS O 1 1
2 2291 1 1 70 GLY C C -10.542 6.059 -12.791 1.00 . A A . 70 GLY C 1 1
2 2292 1 1 70 GLY CA C -9.114 6.059 -12.242 1.00 . A A . 70 GLY CA 1 1
2 2293 1 1 70 GLY H H -9.091 8.071 -12.780 1.00 . A A . 70 GLY H 1 1
2 2294 1 1 70 GLY HA2 H -8.506 5.347 -12.799 1.00 . A A . 70 GLY HA2 1 1
2 2295 1 1 70 GLY HA3 H -9.120 5.728 -11.203 1.00 . A A . 70 GLY HA3 1 1
2 2296 1 1 70 GLY N N -8.522 7.383 -12.330 1.00 . A A . 70 GLY N 1 1
2 2297 1 1 70 GLY O O -11.501 6.223 -12.038 1.00 . A A . 70 GLY O 1 1
2 2298 1 1 71 SER C C -11.753 5.597 -16.257 1.00 . A A . 71 SER C 1 1
2 2299 1 1 71 SER CA C -11.933 5.849 -14.758 1.00 . A A . 71 SER CA 1 1
2 2300 1 1 71 SER CB C -12.693 7.157 -14.528 1.00 . A A . 71 SER CB 1 1
2 2301 1 1 71 SER H H -9.854 5.740 -14.705 1.00 . A A . 71 SER H 1 1
2 2302 1 1 71 SER HA H -12.478 5.027 -14.295 1.00 . A A . 71 SER HA 1 1
2 2303 1 1 71 SER HB2 H -12.001 7.919 -14.167 1.00 . A A . 71 SER HB2 1 1
2 2304 1 1 71 SER HB3 H -13.094 7.516 -15.476 1.00 . A A . 71 SER HB3 1 1
2 2305 1 1 71 SER HG H -14.621 6.874 -14.075 1.00 . A A . 71 SER HG 1 1
2 2306 1 1 71 SER N N -10.638 5.873 -14.099 1.00 . A A . 71 SER N 1 1
2 2307 1 1 71 SER O O -10.749 6.000 -16.841 1.00 . A A . 71 SER O 1 1
2 2308 1 1 71 SER OG O -13.755 7.000 -13.592 1.00 . A A . 71 SER OG 1 1
2 2309 1 1 72 GLY C C -13.842 3.671 -18.637 1.00 . A A . 72 GLY C 1 1
2 2310 1 1 72 GLY CA C -12.706 4.622 -18.254 1.00 . A A . 72 GLY CA 1 1
2 2311 1 1 72 GLY H H -13.556 4.609 -16.353 1.00 . A A . 72 GLY H 1 1
2 2312 1 1 72 GLY HA2 H -12.786 5.542 -18.834 1.00 . A A . 72 GLY HA2 1 1
2 2313 1 1 72 GLY HA3 H -11.747 4.169 -18.506 1.00 . A A . 72 GLY HA3 1 1
2 2314 1 1 72 GLY N N -12.742 4.932 -16.835 1.00 . A A . 72 GLY N 1 1
2 2315 1 1 72 GLY O O -14.377 2.963 -17.785 1.00 . A A . 72 GLY O 1 1
2 2316 1 1 73 PRO C C -14.784 1.381 -20.561 1.00 . A A . 73 PRO C 1 1
2 2317 1 1 73 PRO CA C -15.249 2.835 -20.458 1.00 . A A . 73 PRO CA 1 1
2 2318 1 1 73 PRO CB C -15.627 3.434 -21.803 1.00 . A A . 73 PRO CB 1 1
2 2319 1 1 73 PRO CD C -13.574 4.512 -20.990 1.00 . A A . 73 PRO CD 1 1
2 2320 1 1 73 PRO CG C -14.457 4.314 -22.211 1.00 . A A . 73 PRO CG 1 1
2 2321 1 1 73 PRO HA H -16.022 2.830 -19.824 1.00 . A A . 73 PRO HA 1 1
2 2322 1 1 73 PRO HB2 H -15.805 2.653 -22.542 1.00 . A A . 73 PRO HB2 1 1
2 2323 1 1 73 PRO HB3 H -16.545 4.016 -21.727 1.00 . A A . 73 PRO HB3 1 1
2 2324 1 1 73 PRO HD2 H -12.548 4.204 -21.188 1.00 . A A . 73 PRO HD2 1 1
2 2325 1 1 73 PRO HD3 H -13.540 5.560 -20.692 1.00 . A A . 73 PRO HD3 1 1
2 2326 1 1 73 PRO HG2 H -13.892 3.847 -23.018 1.00 . A A . 73 PRO HG2 1 1
2 2327 1 1 73 PRO HG3 H -14.813 5.274 -22.585 1.00 . A A . 73 PRO HG3 1 1
2 2328 1 1 73 PRO N N -14.186 3.687 -19.953 1.00 . A A . 73 PRO N 1 1
2 2329 1 1 73 PRO O O -13.585 1.105 -20.537 1.00 . A A . 73 PRO O 1 1
2 2330 1 1 74 SER C C -16.073 -1.497 -22.065 1.00 . A A . 74 SER C 1 1
2 2331 1 1 74 SER CA C -15.462 -0.931 -20.781 1.00 . A A . 74 SER CA 1 1
2 2332 1 1 74 SER CB C -15.984 -1.695 -19.563 1.00 . A A . 74 SER CB 1 1
2 2333 1 1 74 SER H H -16.729 0.721 -20.694 1.00 . A A . 74 SER H 1 1
2 2334 1 1 74 SER HA H -14.375 -0.998 -20.814 1.00 . A A . 74 SER HA 1 1
2 2335 1 1 74 SER HB2 H -15.589 -1.240 -18.654 1.00 . A A . 74 SER HB2 1 1
2 2336 1 1 74 SER HB3 H -17.069 -1.608 -19.518 1.00 . A A . 74 SER HB3 1 1
2 2337 1 1 74 SER HG H -16.325 -3.599 -20.074 1.00 . A A . 74 SER HG 1 1
2 2338 1 1 74 SER N N -15.756 0.488 -20.675 1.00 . A A . 74 SER N 1 1
2 2339 1 1 74 SER O O -17.294 -1.554 -22.202 1.00 . A A . 74 SER O 1 1
2 2340 1 1 74 SER OG O -15.620 -3.072 -19.601 1.00 . A A . 74 SER OG 1 1
2 2341 1 1 75 SER C C -15.474 -3.982 -24.223 1.00 . A A . 75 SER C 1 1
2 2342 1 1 75 SER CA C -15.634 -2.461 -24.239 1.00 . A A . 75 SER CA 1 1
2 2343 1 1 75 SER CB C -14.852 -1.857 -25.407 1.00 . A A . 75 SER CB 1 1
2 2344 1 1 75 SER H H -14.205 -1.851 -22.852 1.00 . A A . 75 SER H 1 1
2 2345 1 1 75 SER HA H -16.686 -2.188 -24.327 1.00 . A A . 75 SER HA 1 1
2 2346 1 1 75 SER HB2 H -15.012 -0.779 -25.433 1.00 . A A . 75 SER HB2 1 1
2 2347 1 1 75 SER HB3 H -13.785 -2.017 -25.251 1.00 . A A . 75 SER HB3 1 1
2 2348 1 1 75 SER HG H -14.539 -2.236 -27.347 1.00 . A A . 75 SER HG 1 1
2 2349 1 1 75 SER N N -15.196 -1.901 -22.972 1.00 . A A . 75 SER N 1 1
2 2350 1 1 75 SER O O -14.390 -4.499 -24.490 1.00 . A A . 75 SER O 1 1
2 2351 1 1 75 SER OG O -15.238 -2.423 -26.657 1.00 . A A . 75 SER OG 1 1
2 2352 1 1 76 GLY C C -16.238 -6.708 -25.220 1.00 . A A . 76 GLY C 1 1
2 2353 1 1 76 GLY CA C -16.563 -6.109 -23.851 1.00 . A A . 76 GLY CA 1 1
2 2354 1 1 76 GLY H H -17.447 -4.229 -23.689 1.00 . A A . 76 GLY H 1 1
2 2355 1 1 76 GLY HA2 H -15.830 -6.446 -23.119 1.00 . A A . 76 GLY HA2 1 1
2 2356 1 1 76 GLY HA3 H -17.537 -6.468 -23.515 1.00 . A A . 76 GLY HA3 1 1
2 2357 1 1 76 GLY N N -16.569 -4.657 -23.906 1.00 . A A . 76 GLY N 1 1
2 2358 1 1 76 GLY O O -16.034 -7.915 -25.341 1.00 . A A . 76 GLY O 1 1
3 2359 1 1 1 GLY C C -5.472 26.702 10.431 1.00 . A A . 1 GLY C 1 1
3 2360 1 1 1 GLY CA C -6.597 25.802 10.947 1.00 . A A . 1 GLY CA 1 1
3 2361 1 1 1 GLY H1 H -7.689 27.563 11.169 1.00 . A A . 1 GLY H1 1 1
3 2362 1 1 1 GLY HA2 H -6.225 25.179 11.760 1.00 . A A . 1 GLY HA2 1 1
3 2363 1 1 1 GLY HA3 H -6.924 25.130 10.154 1.00 . A A . 1 GLY HA3 1 1
3 2364 1 1 1 GLY N N -7.724 26.593 11.413 1.00 . A A . 1 GLY N 1 1
3 2365 1 1 1 GLY O O -5.449 27.898 10.716 1.00 . A A . 1 GLY O 1 1
3 2366 1 1 2 SER C C -3.178 26.359 7.688 1.00 . A A . 2 SER C 1 1
3 2367 1 1 2 SER CA C -3.442 26.821 9.122 1.00 . A A . 2 SER CA 1 1
3 2368 1 1 2 SER CB C -2.187 26.638 9.978 1.00 . A A . 2 SER CB 1 1
3 2369 1 1 2 SER H H -4.594 25.117 9.454 1.00 . A A . 2 SER H 1 1
3 2370 1 1 2 SER HA H -3.742 27.869 9.138 1.00 . A A . 2 SER HA 1 1
3 2371 1 1 2 SER HB2 H -1.339 27.113 9.484 1.00 . A A . 2 SER HB2 1 1
3 2372 1 1 2 SER HB3 H -2.323 27.143 10.934 1.00 . A A . 2 SER HB3 1 1
3 2373 1 1 2 SER HG H -0.921 25.090 10.047 1.00 . A A . 2 SER HG 1 1
3 2374 1 1 2 SER N N -4.567 26.091 9.681 1.00 . A A . 2 SER N 1 1
3 2375 1 1 2 SER O O -3.217 27.161 6.756 1.00 . A A . 2 SER O 1 1
3 2376 1 1 2 SER OG O -1.892 25.263 10.207 1.00 . A A . 2 SER OG 1 1
3 2377 1 1 3 SER C C -1.353 25.071 5.676 1.00 . A A . 3 SER C 1 1
3 2378 1 1 3 SER CA C -2.646 24.488 6.250 1.00 . A A . 3 SER CA 1 1
3 2379 1 1 3 SER CB C -3.811 24.731 5.288 1.00 . A A . 3 SER CB 1 1
3 2380 1 1 3 SER H H -2.887 24.421 8.318 1.00 . A A . 3 SER H 1 1
3 2381 1 1 3 SER HA H -2.538 23.418 6.425 1.00 . A A . 3 SER HA 1 1
3 2382 1 1 3 SER HB2 H -3.828 25.782 4.998 1.00 . A A . 3 SER HB2 1 1
3 2383 1 1 3 SER HB3 H -3.657 24.152 4.378 1.00 . A A . 3 SER HB3 1 1
3 2384 1 1 3 SER HG H -5.757 24.283 5.153 1.00 . A A . 3 SER HG 1 1
3 2385 1 1 3 SER N N -2.916 25.067 7.555 1.00 . A A . 3 SER N 1 1
3 2386 1 1 3 SER O O -0.827 26.054 6.196 1.00 . A A . 3 SER O 1 1
3 2387 1 1 3 SER OG O -5.064 24.379 5.868 1.00 . A A . 3 SER OG 1 1
3 2388 1 1 4 GLY C C 0.055 25.408 2.553 1.00 . A A . 4 GLY C 1 1
3 2389 1 1 4 GLY CA C 0.343 24.885 3.962 1.00 . A A . 4 GLY CA 1 1
3 2390 1 1 4 GLY H H -1.313 23.642 4.195 1.00 . A A . 4 GLY H 1 1
3 2391 1 1 4 GLY HA2 H 0.811 25.670 4.556 1.00 . A A . 4 GLY HA2 1 1
3 2392 1 1 4 GLY HA3 H 1.052 24.059 3.909 1.00 . A A . 4 GLY HA3 1 1
3 2393 1 1 4 GLY N N -0.879 24.441 4.612 1.00 . A A . 4 GLY N 1 1
3 2394 1 1 4 GLY O O -0.981 26.028 2.317 1.00 . A A . 4 GLY O 1 1
3 2395 1 1 5 SER C C 1.724 24.712 -0.638 1.00 . A A . 5 SER C 1 1
3 2396 1 1 5 SER CA C 0.850 25.575 0.275 1.00 . A A . 5 SER CA 1 1
3 2397 1 1 5 SER CB C 1.221 27.051 0.124 1.00 . A A . 5 SER CB 1 1
3 2398 1 1 5 SER H H 1.830 24.634 1.855 1.00 . A A . 5 SER H 1 1
3 2399 1 1 5 SER HA H -0.204 25.439 0.035 1.00 . A A . 5 SER HA 1 1
3 2400 1 1 5 SER HB2 H 1.168 27.540 1.097 1.00 . A A . 5 SER HB2 1 1
3 2401 1 1 5 SER HB3 H 2.252 27.133 -0.218 1.00 . A A . 5 SER HB3 1 1
3 2402 1 1 5 SER HG H 0.684 28.662 -0.936 1.00 . A A . 5 SER HG 1 1
3 2403 1 1 5 SER N N 0.990 25.139 1.654 1.00 . A A . 5 SER N 1 1
3 2404 1 1 5 SER O O 2.892 24.470 -0.337 1.00 . A A . 5 SER O 1 1
3 2405 1 1 5 SER OG O 0.363 27.726 -0.793 1.00 . A A . 5 SER OG 1 1
3 2406 1 1 6 SER C C 0.960 23.202 -3.925 1.00 . A A . 6 SER C 1 1
3 2407 1 1 6 SER CA C 1.833 23.441 -2.692 1.00 . A A . 6 SER CA 1 1
3 2408 1 1 6 SER CB C 2.244 22.106 -2.067 1.00 . A A . 6 SER CB 1 1
3 2409 1 1 6 SER H H 0.174 24.472 -1.971 1.00 . A A . 6 SER H 1 1
3 2410 1 1 6 SER HA H 2.726 24.006 -2.959 1.00 . A A . 6 SER HA 1 1
3 2411 1 1 6 SER HB2 H 1.560 21.861 -1.254 1.00 . A A . 6 SER HB2 1 1
3 2412 1 1 6 SER HB3 H 2.153 21.314 -2.810 1.00 . A A . 6 SER HB3 1 1
3 2413 1 1 6 SER HG H 3.713 21.405 -0.902 1.00 . A A . 6 SER HG 1 1
3 2414 1 1 6 SER N N 1.124 24.271 -1.734 1.00 . A A . 6 SER N 1 1
3 2415 1 1 6 SER O O 0.033 22.395 -3.887 1.00 . A A . 6 SER O 1 1
3 2416 1 1 6 SER OG O 3.579 22.138 -1.569 1.00 . A A . 6 SER OG 1 1
3 2417 1 1 7 GLY C C -0.919 24.201 -6.039 1.00 . A A . 7 GLY C 1 1
3 2418 1 1 7 GLY CA C 0.544 23.797 -6.233 1.00 . A A . 7 GLY CA 1 1
3 2419 1 1 7 GLY H H 2.043 24.574 -5.013 1.00 . A A . 7 GLY H 1 1
3 2420 1 1 7 GLY HA2 H 1.000 24.425 -6.997 1.00 . A A . 7 GLY HA2 1 1
3 2421 1 1 7 GLY HA3 H 0.596 22.769 -6.592 1.00 . A A . 7 GLY HA3 1 1
3 2422 1 1 7 GLY N N 1.287 23.920 -4.990 1.00 . A A . 7 GLY N 1 1
3 2423 1 1 7 GLY O O -1.314 24.613 -4.949 1.00 . A A . 7 GLY O 1 1
3 2424 1 1 8 THR C C -3.855 23.676 -8.179 1.00 . A A . 8 THR C 1 1
3 2425 1 1 8 THR CA C -3.095 24.413 -7.074 1.00 . A A . 8 THR CA 1 1
3 2426 1 1 8 THR CB C -3.211 25.936 -7.168 1.00 . A A . 8 THR CB 1 1
3 2427 1 1 8 THR CG2 C -4.640 26.430 -6.935 1.00 . A A . 8 THR CG2 1 1
3 2428 1 1 8 THR H H -1.355 23.731 -7.995 1.00 . A A . 8 THR H 1 1
3 2429 1 1 8 THR HA H -3.506 24.075 -6.123 1.00 . A A . 8 THR HA 1 1
3 2430 1 1 8 THR HB H -2.824 26.298 -8.121 1.00 . A A . 8 THR HB 1 1
3 2431 1 1 8 THR HG1 H -2.020 27.263 -6.259 1.00 . A A . 8 THR HG1 1 1
3 2432 1 1 8 THR HG21 H -5.336 25.808 -7.500 1.00 . A A . 8 THR HG21 1 1
3 2433 1 1 8 THR HG22 H -4.877 26.368 -5.873 1.00 . A A . 8 THR HG22 1 1
3 2434 1 1 8 THR HG23 H -4.726 27.464 -7.267 1.00 . A A . 8 THR HG23 1 1
3 2435 1 1 8 THR N N -1.684 24.067 -7.112 1.00 . A A . 8 THR N 1 1
3 2436 1 1 8 THR O O -4.158 24.255 -9.221 1.00 . A A . 8 THR O 1 1
3 2437 1 1 8 THR OG1 O -2.491 26.410 -6.034 1.00 . A A . 8 THR OG1 1 1
3 2438 1 1 9 SER C C -4.079 21.513 -10.185 1.00 . A A . 9 SER C 1 1
3 2439 1 1 9 SER CA C -4.859 21.588 -8.872 1.00 . A A . 9 SER CA 1 1
3 2440 1 1 9 SER CB C -6.266 22.135 -9.121 1.00 . A A . 9 SER CB 1 1
3 2441 1 1 9 SER H H -3.890 21.947 -7.063 1.00 . A A . 9 SER H 1 1
3 2442 1 1 9 SER HA H -4.929 20.603 -8.411 1.00 . A A . 9 SER HA 1 1
3 2443 1 1 9 SER HB2 H -6.684 22.500 -8.183 1.00 . A A . 9 SER HB2 1 1
3 2444 1 1 9 SER HB3 H -6.209 22.988 -9.797 1.00 . A A . 9 SER HB3 1 1
3 2445 1 1 9 SER HG H -7.517 21.476 -10.537 1.00 . A A . 9 SER HG 1 1
3 2446 1 1 9 SER N N -4.140 22.410 -7.913 1.00 . A A . 9 SER N 1 1
3 2447 1 1 9 SER O O -3.084 22.215 -10.362 1.00 . A A . 9 SER O 1 1
3 2448 1 1 9 SER OG O -7.132 21.148 -9.674 1.00 . A A . 9 SER OG 1 1
3 2449 1 1 10 SER C C -4.587 19.333 -13.129 1.00 . A A . 10 SER C 1 1
3 2450 1 1 10 SER CA C -3.919 20.479 -12.366 1.00 . A A . 10 SER CA 1 1
3 2451 1 1 10 SER CB C -2.421 20.208 -12.207 1.00 . A A . 10 SER CB 1 1
3 2452 1 1 10 SER H H -5.368 20.088 -10.922 1.00 . A A . 10 SER H 1 1
3 2453 1 1 10 SER HA H -4.063 21.423 -12.891 1.00 . A A . 10 SER HA 1 1
3 2454 1 1 10 SER HB2 H -2.001 19.919 -13.170 1.00 . A A . 10 SER HB2 1 1
3 2455 1 1 10 SER HB3 H -1.918 21.126 -11.902 1.00 . A A . 10 SER HB3 1 1
3 2456 1 1 10 SER HG H -1.208 19.227 -10.954 1.00 . A A . 10 SER HG 1 1
3 2457 1 1 10 SER N N -4.559 20.655 -11.074 1.00 . A A . 10 SER N 1 1
3 2458 1 1 10 SER O O -5.140 19.541 -14.208 1.00 . A A . 10 SER O 1 1
3 2459 1 1 10 SER OG O -2.162 19.185 -11.249 1.00 . A A . 10 SER OG 1 1
3 2460 1 1 11 ASN C C -4.970 15.784 -12.193 1.00 . A A . 11 ASN C 1 1
3 2461 1 1 11 ASN CA C -5.103 16.971 -13.150 1.00 . A A . 11 ASN CA 1 1
3 2462 1 1 11 ASN CB C -4.388 16.609 -14.453 1.00 . A A . 11 ASN CB 1 1
3 2463 1 1 11 ASN CG C -5.376 16.540 -15.620 1.00 . A A . 11 ASN CG 1 1
3 2464 1 1 11 ASN H H -4.061 17.989 -11.662 1.00 . A A . 11 ASN H 1 1
3 2465 1 1 11 ASN HA H -6.143 17.237 -13.341 1.00 . A A . 11 ASN HA 1 1
3 2466 1 1 11 ASN HB2 H -3.618 17.350 -14.668 1.00 . A A . 11 ASN HB2 1 1
3 2467 1 1 11 ASN HB3 H -3.885 15.649 -14.342 1.00 . A A . 11 ASN HB3 1 1
3 2468 1 1 11 ASN HD21 H -3.832 16.873 -16.886 1.00 . A A . 11 ASN HD21 1 1
3 2469 1 1 11 ASN HD22 H -5.381 16.686 -17.639 1.00 . A A . 11 ASN HD22 1 1
3 2470 1 1 11 ASN N N -4.513 18.149 -12.539 1.00 . A A . 11 ASN N 1 1
3 2471 1 1 11 ASN ND2 N -4.817 16.714 -16.814 1.00 . A A . 11 ASN ND2 1 1
3 2472 1 1 11 ASN O O -3.870 15.278 -11.975 1.00 . A A . 11 ASN O 1 1
3 2473 1 1 11 ASN OD1 O -6.568 16.342 -15.447 1.00 . A A . 11 ASN OD1 1 1
3 2474 1 1 12 PRO C C -5.995 12.917 -11.441 1.00 . A A . 12 PRO C 1 1
3 2475 1 1 12 PRO CA C -6.159 14.247 -10.703 1.00 . A A . 12 PRO CA 1 1
3 2476 1 1 12 PRO CB C -7.491 14.365 -9.981 1.00 . A A . 12 PRO CB 1 1
3 2477 1 1 12 PRO CD C -7.457 15.940 -11.866 1.00 . A A . 12 PRO CD 1 1
3 2478 1 1 12 PRO CG C -8.359 15.260 -10.849 1.00 . A A . 12 PRO CG 1 1
3 2479 1 1 12 PRO HA H -5.387 14.306 -10.070 1.00 . A A . 12 PRO HA 1 1
3 2480 1 1 12 PRO HB2 H -7.951 13.386 -9.847 1.00 . A A . 12 PRO HB2 1 1
3 2481 1 1 12 PRO HB3 H -7.360 14.793 -8.987 1.00 . A A . 12 PRO HB3 1 1
3 2482 1 1 12 PRO HD2 H -7.796 15.751 -12.885 1.00 . A A . 12 PRO HD2 1 1
3 2483 1 1 12 PRO HD3 H -7.448 17.021 -11.728 1.00 . A A . 12 PRO HD3 1 1
3 2484 1 1 12 PRO HG2 H -9.128 14.675 -11.353 1.00 . A A . 12 PRO HG2 1 1
3 2485 1 1 12 PRO HG3 H -8.873 16.003 -10.239 1.00 . A A . 12 PRO HG3 1 1
3 2486 1 1 12 PRO N N -6.135 15.364 -11.632 1.00 . A A . 12 PRO N 1 1
3 2487 1 1 12 PRO O O -5.212 12.065 -11.025 1.00 . A A . 12 PRO O 1 1
3 2488 1 1 13 VAL C C -6.660 10.352 -12.397 1.00 . A A . 13 VAL C 1 1
3 2489 1 1 13 VAL CA C -6.693 11.569 -13.324 1.00 . A A . 13 VAL CA 1 1
3 2490 1 1 13 VAL CB C -5.500 11.625 -14.280 1.00 . A A . 13 VAL CB 1 1
3 2491 1 1 13 VAL CG1 C -4.179 11.543 -13.513 1.00 . A A . 13 VAL CG1 1 1
3 2492 1 1 13 VAL CG2 C -5.591 10.520 -15.335 1.00 . A A . 13 VAL CG2 1 1
3 2493 1 1 13 VAL H H -7.380 13.479 -12.856 1.00 . A A . 13 VAL H 1 1
3 2494 1 1 13 VAL HA H -7.604 11.530 -13.922 1.00 . A A . 13 VAL HA 1 1
3 2495 1 1 13 VAL HB H -5.529 12.584 -14.797 1.00 . A A . 13 VAL HB 1 1
3 2496 1 1 13 VAL HG11 H -3.368 11.326 -14.208 1.00 . A A . 13 VAL HG11 1 1
3 2497 1 1 13 VAL HG12 H -3.987 12.495 -13.018 1.00 . A A . 13 VAL HG12 1 1
3 2498 1 1 13 VAL HG13 H -4.240 10.751 -12.767 1.00 . A A . 13 VAL HG13 1 1
3 2499 1 1 13 VAL HG21 H -6.119 10.896 -16.210 1.00 . A A . 13 VAL HG21 1 1
3 2500 1 1 13 VAL HG22 H -4.586 10.209 -15.623 1.00 . A A . 13 VAL HG22 1 1
3 2501 1 1 13 VAL HG23 H -6.131 9.667 -14.923 1.00 . A A . 13 VAL HG23 1 1
3 2502 1 1 13 VAL N N -6.746 12.781 -12.524 1.00 . A A . 13 VAL N 1 1
3 2503 1 1 13 VAL O O -5.957 9.380 -12.668 1.00 . A A . 13 VAL O 1 1
3 2504 1 1 14 LEU C C -8.962 9.088 -10.007 1.00 . A A . 14 LEU C 1 1
3 2505 1 1 14 LEU CA C -7.497 9.365 -10.354 1.00 . A A . 14 LEU CA 1 1
3 2506 1 1 14 LEU CB C -6.627 9.681 -9.136 1.00 . A A . 14 LEU CB 1 1
3 2507 1 1 14 LEU CD1 C -4.876 8.125 -8.202 1.00 . A A . 14 LEU CD1 1 1
3 2508 1 1 14 LEU CD2 C -6.847 8.835 -6.771 1.00 . A A . 14 LEU CD2 1 1
3 2509 1 1 14 LEU CG C -6.356 8.515 -8.184 1.00 . A A . 14 LEU CG 1 1
3 2510 1 1 14 LEU H H -7.998 11.241 -11.110 1.00 . A A . 14 LEU H 1 1
3 2511 1 1 14 LEU HA H -7.080 8.476 -10.826 1.00 . A A . 14 LEU HA 1 1
3 2512 1 1 14 LEU HB2 H -5.670 10.067 -9.489 1.00 . A A . 14 LEU HB2 1 1
3 2513 1 1 14 LEU HB3 H -7.104 10.482 -8.571 1.00 . A A . 14 LEU HB3 1 1
3 2514 1 1 14 LEU HD11 H -4.466 8.301 -9.197 1.00 . A A . 14 LEU HD11 1 1
3 2515 1 1 14 LEU HD12 H -4.333 8.726 -7.473 1.00 . A A . 14 LEU HD12 1 1
3 2516 1 1 14 LEU HD13 H -4.776 7.069 -7.949 1.00 . A A . 14 LEU HD13 1 1
3 2517 1 1 14 LEU HD21 H -7.576 9.643 -6.814 1.00 . A A . 14 LEU HD21 1 1
3 2518 1 1 14 LEU HD22 H -7.312 7.949 -6.339 1.00 . A A . 14 LEU HD22 1 1
3 2519 1 1 14 LEU HD23 H -6.002 9.140 -6.153 1.00 . A A . 14 LEU HD23 1 1
3 2520 1 1 14 LEU HG H -6.921 7.650 -8.534 1.00 . A A . 14 LEU HG 1 1
3 2521 1 1 14 LEU N N -7.430 10.446 -11.322 1.00 . A A . 14 LEU N 1 1
3 2522 1 1 14 LEU O O -9.585 9.853 -9.273 1.00 . A A . 14 LEU O 1 1
3 2523 1 1 15 GLU C C -10.905 6.209 -9.685 1.00 . A A . 15 GLU C 1 1
3 2524 1 1 15 GLU CA C -10.847 7.604 -10.310 1.00 . A A . 15 GLU CA 1 1
3 2525 1 1 15 GLU CB C -11.668 7.661 -11.600 1.00 . A A . 15 GLU CB 1 1
3 2526 1 1 15 GLU CD C -13.668 8.706 -12.727 1.00 . A A . 15 GLU CD 1 1
3 2527 1 1 15 GLU CG C -12.959 8.457 -11.394 1.00 . A A . 15 GLU CG 1 1
3 2528 1 1 15 GLU H H -8.954 7.375 -11.149 1.00 . A A . 15 GLU H 1 1
3 2529 1 1 15 GLU HA H -11.236 8.341 -9.607 1.00 . A A . 15 GLU HA 1 1
3 2530 1 1 15 GLU HB2 H -11.076 8.120 -12.392 1.00 . A A . 15 GLU HB2 1 1
3 2531 1 1 15 GLU HB3 H -11.908 6.650 -11.928 1.00 . A A . 15 GLU HB3 1 1
3 2532 1 1 15 GLU HG2 H -13.622 7.913 -10.721 1.00 . A A . 15 GLU HG2 1 1
3 2533 1 1 15 GLU HG3 H -12.730 9.409 -10.916 1.00 . A A . 15 GLU HG3 1 1
3 2534 1 1 15 GLU N N -9.468 7.992 -10.552 1.00 . A A . 15 GLU N 1 1
3 2535 1 1 15 GLU O O -9.933 5.457 -9.746 1.00 . A A . 15 GLU O 1 1
3 2536 1 1 15 GLU OE1 O -12.973 9.155 -13.664 1.00 . A A . 15 GLU OE1 1 1
3 2537 1 1 15 GLU OE2 O -14.888 8.441 -12.779 1.00 . A A . 15 GLU OE2 1 1
3 2538 1 1 16 LEU C C -13.527 3.970 -9.009 1.00 . A A . 16 LEU C 1 1
3 2539 1 1 16 LEU CA C -12.250 4.612 -8.464 1.00 . A A . 16 LEU CA 1 1
3 2540 1 1 16 LEU CB C -12.235 4.756 -6.941 1.00 . A A . 16 LEU CB 1 1
3 2541 1 1 16 LEU CD1 C -14.069 4.728 -5.209 1.00 . A A . 16 LEU CD1 1 1
3 2542 1 1 16 LEU CD2 C -12.957 6.915 -5.855 1.00 . A A . 16 LEU CD2 1 1
3 2543 1 1 16 LEU CG C -13.405 5.531 -6.329 1.00 . A A . 16 LEU CG 1 1
3 2544 1 1 16 LEU H H -12.839 6.521 -9.054 1.00 . A A . 16 LEU H 1 1
3 2545 1 1 16 LEU HA H -11.403 3.982 -8.736 1.00 . A A . 16 LEU HA 1 1
3 2546 1 1 16 LEU HB2 H -12.217 3.759 -6.501 1.00 . A A . 16 LEU HB2 1 1
3 2547 1 1 16 LEU HB3 H -11.308 5.249 -6.651 1.00 . A A . 16 LEU HB3 1 1
3 2548 1 1 16 LEU HD11 H -14.948 4.217 -5.600 1.00 . A A . 16 LEU HD11 1 1
3 2549 1 1 16 LEU HD12 H -13.363 3.994 -4.821 1.00 . A A . 16 LEU HD12 1 1
3 2550 1 1 16 LEU HD13 H -14.368 5.403 -4.407 1.00 . A A . 16 LEU HD13 1 1
3 2551 1 1 16 LEU HD21 H -13.661 7.667 -6.211 1.00 . A A . 16 LEU HD21 1 1
3 2552 1 1 16 LEU HD22 H -12.926 6.934 -4.766 1.00 . A A . 16 LEU HD22 1 1
3 2553 1 1 16 LEU HD23 H -11.964 7.131 -6.250 1.00 . A A . 16 LEU HD23 1 1
3 2554 1 1 16 LEU HG H -14.156 5.684 -7.104 1.00 . A A . 16 LEU HG 1 1
3 2555 1 1 16 LEU N N -12.053 5.904 -9.099 1.00 . A A . 16 LEU N 1 1
3 2556 1 1 16 LEU O O -13.810 4.058 -10.202 1.00 . A A . 16 LEU O 1 1
3 2557 1 1 17 GLU C C -15.225 1.538 -9.463 1.00 . A A . 17 GLU C 1 1
3 2558 1 1 17 GLU CA C -15.504 2.680 -8.483 1.00 . A A . 17 GLU CA 1 1
3 2559 1 1 17 GLU CB C -16.497 3.681 -9.077 1.00 . A A . 17 GLU CB 1 1
3 2560 1 1 17 GLU CD C -18.577 4.917 -8.365 1.00 . A A . 17 GLU CD 1 1
3 2561 1 1 17 GLU CG C -17.149 4.524 -7.979 1.00 . A A . 17 GLU CG 1 1
3 2562 1 1 17 GLU H H -14.027 3.270 -7.139 1.00 . A A . 17 GLU H 1 1
3 2563 1 1 17 GLU HA H -15.913 2.280 -7.555 1.00 . A A . 17 GLU HA 1 1
3 2564 1 1 17 GLU HB2 H -15.983 4.333 -9.784 1.00 . A A . 17 GLU HB2 1 1
3 2565 1 1 17 GLU HB3 H -17.266 3.148 -9.637 1.00 . A A . 17 GLU HB3 1 1
3 2566 1 1 17 GLU HG2 H -17.162 3.963 -7.045 1.00 . A A . 17 GLU HG2 1 1
3 2567 1 1 17 GLU HG3 H -16.556 5.422 -7.804 1.00 . A A . 17 GLU HG3 1 1
3 2568 1 1 17 GLU N N -14.264 3.337 -8.108 1.00 . A A . 17 GLU N 1 1
3 2569 1 1 17 GLU O O -14.287 1.611 -10.255 1.00 . A A . 17 GLU O 1 1
3 2570 1 1 17 GLU OE1 O -18.786 5.189 -9.567 1.00 . A A . 17 GLU OE1 1 1
3 2571 1 1 17 GLU OE2 O -19.427 4.935 -7.449 1.00 . A A . 17 GLU OE2 1 1
3 2572 1 1 18 LEU C C -14.556 -1.308 -9.982 1.00 . A A . 18 LEU C 1 1
3 2573 1 1 18 LEU CA C -15.910 -0.645 -10.245 1.00 . A A . 18 LEU CA 1 1
3 2574 1 1 18 LEU CB C -16.126 -0.248 -11.706 1.00 . A A . 18 LEU CB 1 1
3 2575 1 1 18 LEU CD1 C -14.713 -1.841 -13.056 1.00 . A A . 18 LEU CD1 1 1
3 2576 1 1 18 LEU CD2 C -15.022 0.556 -13.826 1.00 . A A . 18 LEU CD2 1 1
3 2577 1 1 18 LEU CG C -14.912 -0.387 -12.626 1.00 . A A . 18 LEU CG 1 1
3 2578 1 1 18 LEU H H -16.816 0.459 -8.729 1.00 . A A . 18 LEU H 1 1
3 2579 1 1 18 LEU HA H -16.697 -1.352 -9.983 1.00 . A A . 18 LEU HA 1 1
3 2580 1 1 18 LEU HB2 H -16.935 -0.856 -12.111 1.00 . A A . 18 LEU HB2 1 1
3 2581 1 1 18 LEU HB3 H -16.462 0.789 -11.734 1.00 . A A . 18 LEU HB3 1 1
3 2582 1 1 18 LEU HD11 H -13.799 -2.231 -12.609 1.00 . A A . 18 LEU HD11 1 1
3 2583 1 1 18 LEU HD12 H -15.563 -2.438 -12.724 1.00 . A A . 18 LEU HD12 1 1
3 2584 1 1 18 LEU HD13 H -14.637 -1.892 -14.142 1.00 . A A . 18 LEU HD13 1 1
3 2585 1 1 18 LEU HD21 H -15.879 0.270 -14.435 1.00 . A A . 18 LEU HD21 1 1
3 2586 1 1 18 LEU HD22 H -15.152 1.579 -13.473 1.00 . A A . 18 LEU HD22 1 1
3 2587 1 1 18 LEU HD23 H -14.113 0.491 -14.424 1.00 . A A . 18 LEU HD23 1 1
3 2588 1 1 18 LEU HG H -14.024 -0.093 -12.066 1.00 . A A . 18 LEU HG 1 1
3 2589 1 1 18 LEU N N -16.056 0.510 -9.376 1.00 . A A . 18 LEU N 1 1
3 2590 1 1 18 LEU O O -13.617 -0.652 -9.534 1.00 . A A . 18 LEU O 1 1
3 2591 1 1 19 ALA C C -13.203 -4.481 -11.107 1.00 . A A . 19 ALA C 1 1
3 2592 1 1 19 ALA CA C -13.276 -3.358 -10.071 1.00 . A A . 19 ALA CA 1 1
3 2593 1 1 19 ALA CB C -13.231 -3.885 -8.636 1.00 . A A . 19 ALA CB 1 1
3 2594 1 1 19 ALA H H -15.268 -3.125 -10.635 1.00 . A A . 19 ALA H 1 1
3 2595 1 1 19 ALA HA H -12.437 -2.680 -10.223 1.00 . A A . 19 ALA HA 1 1
3 2596 1 1 19 ALA HB1 H -13.237 -3.046 -7.940 1.00 . A A . 19 ALA HB1 1 1
3 2597 1 1 19 ALA HB2 H -14.101 -4.515 -8.452 1.00 . A A . 19 ALA HB2 1 1
3 2598 1 1 19 ALA HB3 H -12.322 -4.469 -8.492 1.00 . A A . 19 ALA HB3 1 1
3 2599 1 1 19 ALA N N -14.499 -2.600 -10.271 1.00 . A A . 19 ALA N 1 1
3 2600 1 1 19 ALA O O -14.022 -4.541 -12.023 1.00 . A A . 19 ALA O 1 1
3 2601 1 1 20 GLU C C -11.325 -5.995 -13.115 1.00 . A A . 20 GLU C 1 1
3 2602 1 1 20 GLU CA C -12.023 -6.463 -11.836 1.00 . A A . 20 GLU CA 1 1
3 2603 1 1 20 GLU CB C -13.356 -7.143 -12.156 1.00 . A A . 20 GLU CB 1 1
3 2604 1 1 20 GLU CD C -14.148 -9.408 -11.382 1.00 . A A . 20 GLU CD 1 1
3 2605 1 1 20 GLU CG C -13.179 -8.656 -12.297 1.00 . A A . 20 GLU CG 1 1
3 2606 1 1 20 GLU H H -11.552 -5.289 -10.181 1.00 . A A . 20 GLU H 1 1
3 2607 1 1 20 GLU HA H -11.383 -7.165 -11.301 1.00 . A A . 20 GLU HA 1 1
3 2608 1 1 20 GLU HB2 H -14.076 -6.929 -11.367 1.00 . A A . 20 GLU HB2 1 1
3 2609 1 1 20 GLU HB3 H -13.764 -6.734 -13.080 1.00 . A A . 20 GLU HB3 1 1
3 2610 1 1 20 GLU HG2 H -13.348 -8.951 -13.332 1.00 . A A . 20 GLU HG2 1 1
3 2611 1 1 20 GLU HG3 H -12.154 -8.931 -12.050 1.00 . A A . 20 GLU HG3 1 1
3 2612 1 1 20 GLU N N -12.214 -5.345 -10.928 1.00 . A A . 20 GLU N 1 1
3 2613 1 1 20 GLU O O -11.151 -4.797 -13.329 1.00 . A A . 20 GLU O 1 1
3 2614 1 1 20 GLU OE1 O -15.345 -9.456 -11.739 1.00 . A A . 20 GLU OE1 1 1
3 2615 1 1 20 GLU OE2 O -13.670 -9.919 -10.346 1.00 . A A . 20 GLU OE2 1 1
3 2616 1 1 21 GLU C C -9.282 -5.515 -14.994 1.00 . A A . 21 GLU C 1 1
3 2617 1 1 21 GLU CA C -10.268 -6.669 -15.184 1.00 . A A . 21 GLU CA 1 1
3 2618 1 1 21 GLU CB C -11.277 -6.351 -16.289 1.00 . A A . 21 GLU CB 1 1
3 2619 1 1 21 GLU CD C -12.808 -7.328 -18.039 1.00 . A A . 21 GLU CD 1 1
3 2620 1 1 21 GLU CG C -11.690 -7.621 -17.036 1.00 . A A . 21 GLU CG 1 1
3 2621 1 1 21 GLU H H -11.089 -7.939 -13.750 1.00 . A A . 21 GLU H 1 1
3 2622 1 1 21 GLU HA H -9.728 -7.579 -15.444 1.00 . A A . 21 GLU HA 1 1
3 2623 1 1 21 GLU HB2 H -12.158 -5.877 -15.856 1.00 . A A . 21 GLU HB2 1 1
3 2624 1 1 21 GLU HB3 H -10.843 -5.638 -16.989 1.00 . A A . 21 GLU HB3 1 1
3 2625 1 1 21 GLU HG2 H -10.828 -8.036 -17.558 1.00 . A A . 21 GLU HG2 1 1
3 2626 1 1 21 GLU HG3 H -12.024 -8.375 -16.323 1.00 . A A . 21 GLU HG3 1 1
3 2627 1 1 21 GLU N N -10.944 -6.966 -13.932 1.00 . A A . 21 GLU N 1 1
3 2628 1 1 21 GLU O O -9.056 -4.730 -15.913 1.00 . A A . 21 GLU O 1 1
3 2629 1 1 21 GLU OE1 O -13.612 -6.418 -17.742 1.00 . A A . 21 GLU OE1 1 1
3 2630 1 1 21 GLU OE2 O -12.834 -8.021 -19.079 1.00 . A A . 21 GLU OE2 1 1
3 2631 1 1 22 LYS C C -6.619 -4.437 -14.488 1.00 . A A . 22 LYS C 1 1
3 2632 1 1 22 LYS CA C -7.763 -4.405 -13.473 1.00 . A A . 22 LYS CA 1 1
3 2633 1 1 22 LYS CB C -7.300 -4.533 -12.020 1.00 . A A . 22 LYS CB 1 1
3 2634 1 1 22 LYS CD C -8.968 -3.186 -10.692 1.00 . A A . 22 LYS CD 1 1
3 2635 1 1 22 LYS CE C -9.017 -2.393 -9.384 1.00 . A A . 22 LYS CE 1 1
3 2636 1 1 22 LYS CG C -7.545 -3.233 -11.251 1.00 . A A . 22 LYS CG 1 1
3 2637 1 1 22 LYS H H -8.910 -6.093 -13.053 1.00 . A A . 22 LYS H 1 1
3 2638 1 1 22 LYS HA H -8.280 -3.450 -13.564 1.00 . A A . 22 LYS HA 1 1
3 2639 1 1 22 LYS HB2 H -7.831 -5.352 -11.535 1.00 . A A . 22 LYS HB2 1 1
3 2640 1 1 22 LYS HB3 H -6.239 -4.781 -11.994 1.00 . A A . 22 LYS HB3 1 1
3 2641 1 1 22 LYS HD2 H -9.635 -2.731 -11.423 1.00 . A A . 22 LYS HD2 1 1
3 2642 1 1 22 LYS HD3 H -9.328 -4.200 -10.519 1.00 . A A . 22 LYS HD3 1 1
3 2643 1 1 22 LYS HE2 H -9.562 -2.959 -8.629 1.00 . A A . 22 LYS HE2 1 1
3 2644 1 1 22 LYS HE3 H -8.007 -2.244 -9.004 1.00 . A A . 22 LYS HE3 1 1
3 2645 1 1 22 LYS HG2 H -6.826 -3.149 -10.435 1.00 . A A . 22 LYS HG2 1 1
3 2646 1 1 22 LYS HG3 H -7.381 -2.380 -11.909 1.00 . A A . 22 LYS HG3 1 1
3 2647 1 1 22 LYS HZ1 H -9.637 -0.551 -8.751 1.00 . A A . 22 LYS HZ1 1 1
3 2648 1 1 22 LYS HZ2 H -9.194 -0.586 -10.323 1.00 . A A . 22 LYS HZ2 1 1
3 2649 1 1 22 LYS HZ3 H -10.625 -1.225 -9.863 1.00 . A A . 22 LYS HZ3 1 1
3 2650 1 1 22 LYS N N -8.721 -5.450 -13.795 1.00 . A A . 22 LYS N 1 1
3 2651 1 1 22 LYS NZ N -9.671 -1.082 -9.598 1.00 . A A . 22 LYS NZ 1 1
3 2652 1 1 22 LYS O O -6.399 -5.451 -15.150 1.00 . A A . 22 LYS O 1 1
3 2653 1 1 23 LEU C C -3.628 -4.025 -14.978 1.00 . A A . 23 LEU C 1 1
3 2654 1 1 23 LEU CA C -4.805 -3.201 -15.504 1.00 . A A . 23 LEU CA 1 1
3 2655 1 1 23 LEU CB C -4.464 -1.731 -15.754 1.00 . A A . 23 LEU CB 1 1
3 2656 1 1 23 LEU CD1 C -6.039 0.186 -16.202 1.00 . A A . 23 LEU CD1 1 1
3 2657 1 1 23 LEU CD2 C -4.463 -0.621 -18.018 1.00 . A A . 23 LEU CD2 1 1
3 2658 1 1 23 LEU CG C -5.311 -1.015 -16.807 1.00 . A A . 23 LEU CG 1 1
3 2659 1 1 23 LEU H H -6.106 -2.495 -14.039 1.00 . A A . 23 LEU H 1 1
3 2660 1 1 23 LEU HA H -5.125 -3.624 -16.456 1.00 . A A . 23 LEU HA 1 1
3 2661 1 1 23 LEU HB2 H -4.559 -1.191 -14.811 1.00 . A A . 23 LEU HB2 1 1
3 2662 1 1 23 LEU HB3 H -3.417 -1.667 -16.053 1.00 . A A . 23 LEU HB3 1 1
3 2663 1 1 23 LEU HD11 H -6.278 0.901 -16.989 1.00 . A A . 23 LEU HD11 1 1
3 2664 1 1 23 LEU HD12 H -6.960 -0.150 -15.725 1.00 . A A . 23 LEU HD12 1 1
3 2665 1 1 23 LEU HD13 H -5.399 0.663 -15.460 1.00 . A A . 23 LEU HD13 1 1
3 2666 1 1 23 LEU HD21 H -3.568 -0.098 -17.680 1.00 . A A . 23 LEU HD21 1 1
3 2667 1 1 23 LEU HD22 H -4.174 -1.517 -18.567 1.00 . A A . 23 LEU HD22 1 1
3 2668 1 1 23 LEU HD23 H -5.042 0.033 -18.670 1.00 . A A . 23 LEU HD23 1 1
3 2669 1 1 23 LEU HG H -6.074 -1.709 -17.161 1.00 . A A . 23 LEU HG 1 1
3 2670 1 1 23 LEU N N -5.921 -3.315 -14.580 1.00 . A A . 23 LEU N 1 1
3 2671 1 1 23 LEU O O -3.539 -4.295 -13.781 1.00 . A A . 23 LEU O 1 1
3 2672 1 1 24 PRO C C -0.509 -4.336 -14.872 1.00 . A A . 24 PRO C 1 1
3 2673 1 1 24 PRO CA C -1.562 -5.200 -15.568 1.00 . A A . 24 PRO CA 1 1
3 2674 1 1 24 PRO CB C -1.072 -5.792 -16.879 1.00 . A A . 24 PRO CB 1 1
3 2675 1 1 24 PRO CD C -2.802 -4.112 -17.350 1.00 . A A . 24 PRO CD 1 1
3 2676 1 1 24 PRO CG C -1.698 -4.947 -17.977 1.00 . A A . 24 PRO CG 1 1
3 2677 1 1 24 PRO HA H -1.810 -5.911 -14.910 1.00 . A A . 24 PRO HA 1 1
3 2678 1 1 24 PRO HB2 H 0.016 -5.765 -16.938 1.00 . A A . 24 PRO HB2 1 1
3 2679 1 1 24 PRO HB3 H -1.370 -6.837 -16.972 1.00 . A A . 24 PRO HB3 1 1
3 2680 1 1 24 PRO HD2 H -2.651 -3.049 -17.539 1.00 . A A . 24 PRO HD2 1 1
3 2681 1 1 24 PRO HD3 H -3.778 -4.373 -17.761 1.00 . A A . 24 PRO HD3 1 1
3 2682 1 1 24 PRO HG2 H -0.949 -4.305 -18.439 1.00 . A A . 24 PRO HG2 1 1
3 2683 1 1 24 PRO HG3 H -2.101 -5.584 -18.765 1.00 . A A . 24 PRO HG3 1 1
3 2684 1 1 24 PRO N N -2.730 -4.413 -15.923 1.00 . A A . 24 PRO N 1 1
3 2685 1 1 24 PRO O O -0.631 -3.112 -14.834 1.00 . A A . 24 PRO O 1 1
3 2686 1 1 25 MET C C 1.985 -3.045 -14.396 1.00 . A A . 25 MET C 1 1
3 2687 1 1 25 MET CA C 1.576 -4.314 -13.645 1.00 . A A . 25 MET CA 1 1
3 2688 1 1 25 MET CB C 2.784 -5.244 -13.518 1.00 . A A . 25 MET CB 1 1
3 2689 1 1 25 MET CE C 5.267 -5.611 -10.258 1.00 . A A . 25 MET CE 1 1
3 2690 1 1 25 MET CG C 3.222 -5.378 -12.059 1.00 . A A . 25 MET CG 1 1
3 2691 1 1 25 MET H H 0.594 -6.001 -14.373 1.00 . A A . 25 MET H 1 1
3 2692 1 1 25 MET HA H 1.172 -4.052 -12.667 1.00 . A A . 25 MET HA 1 1
3 2693 1 1 25 MET HB2 H 2.535 -6.227 -13.919 1.00 . A A . 25 MET HB2 1 1
3 2694 1 1 25 MET HB3 H 3.610 -4.857 -14.116 1.00 . A A . 25 MET HB3 1 1
3 2695 1 1 25 MET HE1 H 5.018 -6.491 -9.665 1.00 . A A . 25 MET HE1 1 1
3 2696 1 1 25 MET HE2 H 6.326 -5.382 -10.139 1.00 . A A . 25 MET HE2 1 1
3 2697 1 1 25 MET HE3 H 4.672 -4.763 -9.918 1.00 . A A . 25 MET HE3 1 1
3 2698 1 1 25 MET HG2 H 3.121 -4.419 -11.551 1.00 . A A . 25 MET HG2 1 1
3 2699 1 1 25 MET HG3 H 2.575 -6.084 -11.539 1.00 . A A . 25 MET HG3 1 1
3 2700 1 1 25 MET N N 0.502 -5.006 -14.338 1.00 . A A . 25 MET N 1 1
3 2701 1 1 25 MET O O 1.998 -3.024 -15.626 1.00 . A A . 25 MET O 1 1
3 2702 1 1 25 MET SD S 4.917 -5.933 -11.978 1.00 . A A . 25 MET SD 1 1
3 2703 1 1 26 THR C C 3.929 -0.189 -13.455 1.00 . A A . 26 THR C 1 1
3 2704 1 1 26 THR CA C 2.717 -0.748 -14.201 1.00 . A A . 26 THR CA 1 1
3 2705 1 1 26 THR CB C 1.508 0.189 -14.185 1.00 . A A . 26 THR CB 1 1
3 2706 1 1 26 THR CG2 C 0.356 -0.327 -15.050 1.00 . A A . 26 THR CG2 1 1
3 2707 1 1 26 THR H H 2.296 -2.043 -12.625 1.00 . A A . 26 THR H 1 1
3 2708 1 1 26 THR HA H 3.028 -0.923 -15.231 1.00 . A A . 26 THR HA 1 1
3 2709 1 1 26 THR HB H 1.794 1.199 -14.479 1.00 . A A . 26 THR HB 1 1
3 2710 1 1 26 THR HG1 H 0.583 0.955 -12.584 1.00 . A A . 26 THR HG1 1 1
3 2711 1 1 26 THR HG21 H 0.069 0.441 -15.769 1.00 . A A . 26 THR HG21 1 1
3 2712 1 1 26 THR HG22 H 0.675 -1.222 -15.584 1.00 . A A . 26 THR HG22 1 1
3 2713 1 1 26 THR HG23 H -0.497 -0.567 -14.415 1.00 . A A . 26 THR HG23 1 1
3 2714 1 1 26 THR N N 2.309 -2.018 -13.625 1.00 . A A . 26 THR N 1 1
3 2715 1 1 26 THR O O 4.903 0.236 -14.075 1.00 . A A . 26 THR O 1 1
3 2716 1 1 26 THR OG1 O 1.011 0.092 -12.853 1.00 . A A . 26 THR OG1 1 1
3 2717 1 1 27 LEU C C 5.761 -0.880 -10.815 1.00 . A A . 27 LEU C 1 1
3 2718 1 1 27 LEU CA C 4.907 0.294 -11.296 1.00 . A A . 27 LEU CA 1 1
3 2719 1 1 27 LEU CB C 4.347 1.153 -10.160 1.00 . A A . 27 LEU CB 1 1
3 2720 1 1 27 LEU CD1 C 2.275 2.299 -9.293 1.00 . A A . 27 LEU CD1 1 1
3 2721 1 1 27 LEU CD2 C 3.621 3.347 -11.171 1.00 . A A . 27 LEU CD2 1 1
3 2722 1 1 27 LEU CG C 3.155 2.044 -10.518 1.00 . A A . 27 LEU CG 1 1
3 2723 1 1 27 LEU H H 3.035 -0.553 -11.637 1.00 . A A . 27 LEU H 1 1
3 2724 1 1 27 LEU HA H 5.528 0.943 -11.914 1.00 . A A . 27 LEU HA 1 1
3 2725 1 1 27 LEU HB2 H 4.050 0.493 -9.345 1.00 . A A . 27 LEU HB2 1 1
3 2726 1 1 27 LEU HB3 H 5.149 1.787 -9.782 1.00 . A A . 27 LEU HB3 1 1
3 2727 1 1 27 LEU HD11 H 1.369 1.697 -9.364 1.00 . A A . 27 LEU HD11 1 1
3 2728 1 1 27 LEU HD12 H 2.821 2.028 -8.389 1.00 . A A . 27 LEU HD12 1 1
3 2729 1 1 27 LEU HD13 H 2.007 3.355 -9.252 1.00 . A A . 27 LEU HD13 1 1
3 2730 1 1 27 LEU HD21 H 2.771 4.019 -11.286 1.00 . A A . 27 LEU HD21 1 1
3 2731 1 1 27 LEU HD22 H 4.376 3.819 -10.541 1.00 . A A . 27 LEU HD22 1 1
3 2732 1 1 27 LEU HD23 H 4.048 3.130 -12.150 1.00 . A A . 27 LEU HD23 1 1
3 2733 1 1 27 LEU HG H 2.543 1.518 -11.250 1.00 . A A . 27 LEU HG 1 1
3 2734 1 1 27 LEU N N 3.830 -0.206 -12.134 1.00 . A A . 27 LEU N 1 1
3 2735 1 1 27 LEU O O 5.231 -1.919 -10.423 1.00 . A A . 27 LEU O 1 1
3 2736 1 1 28 SER C C 8.153 -1.678 -8.912 1.00 . A A . 28 SER C 1 1
3 2737 1 1 28 SER CA C 8.003 -1.706 -10.434 1.00 . A A . 28 SER CA 1 1
3 2738 1 1 28 SER CB C 9.366 -1.526 -11.105 1.00 . A A . 28 SER CB 1 1
3 2739 1 1 28 SER H H 7.493 0.171 -11.181 1.00 . A A . 28 SER H 1 1
3 2740 1 1 28 SER HA H 7.561 -2.648 -10.758 1.00 . A A . 28 SER HA 1 1
3 2741 1 1 28 SER HB2 H 9.659 -0.477 -11.056 1.00 . A A . 28 SER HB2 1 1
3 2742 1 1 28 SER HB3 H 10.118 -2.093 -10.557 1.00 . A A . 28 SER HB3 1 1
3 2743 1 1 28 SER HG H 8.733 -2.728 -12.575 1.00 . A A . 28 SER HG 1 1
3 2744 1 1 28 SER N N 7.070 -0.677 -10.861 1.00 . A A . 28 SER N 1 1
3 2745 1 1 28 SER O O 7.759 -0.710 -8.263 1.00 . A A . 28 SER O 1 1
3 2746 1 1 28 SER OG O 9.351 -1.950 -12.466 1.00 . A A . 28 SER OG 1 1
3 2747 1 1 29 ARG C C 9.386 -1.521 -6.376 1.00 . A A . 29 ARG C 1 1
3 2748 1 1 29 ARG CA C 8.930 -2.863 -6.952 1.00 . A A . 29 ARG CA 1 1
3 2749 1 1 29 ARG CB C 9.977 -3.931 -6.628 1.00 . A A . 29 ARG CB 1 1
3 2750 1 1 29 ARG CD C 12.360 -3.132 -6.823 1.00 . A A . 29 ARG CD 1 1
3 2751 1 1 29 ARG CG C 11.193 -3.805 -7.547 1.00 . A A . 29 ARG CG 1 1
3 2752 1 1 29 ARG CZ C 14.535 -3.931 -5.906 1.00 . A A . 29 ARG CZ 1 1
3 2753 1 1 29 ARG H H 9.041 -3.535 -8.921 1.00 . A A . 29 ARG H 1 1
3 2754 1 1 29 ARG HA H 7.959 -3.152 -6.552 1.00 . A A . 29 ARG HA 1 1
3 2755 1 1 29 ARG HB2 H 10.290 -3.834 -5.588 1.00 . A A . 29 ARG HB2 1 1
3 2756 1 1 29 ARG HB3 H 9.536 -4.922 -6.736 1.00 . A A . 29 ARG HB3 1 1
3 2757 1 1 29 ARG HD2 H 12.912 -2.497 -7.516 1.00 . A A . 29 ARG HD2 1 1
3 2758 1 1 29 ARG HD3 H 11.983 -2.485 -6.030 1.00 . A A . 29 ARG HD3 1 1
3 2759 1 1 29 ARG HE H 12.895 -5.079 -6.114 1.00 . A A . 29 ARG HE 1 1
3 2760 1 1 29 ARG HG2 H 11.496 -4.793 -7.893 1.00 . A A . 29 ARG HG2 1 1
3 2761 1 1 29 ARG HG3 H 10.926 -3.225 -8.431 1.00 . A A . 29 ARG HG3 1 1
3 2762 1 1 29 ARG HH11 H 14.513 -1.972 -6.453 1.00 . A A . 29 ARG HH11 1 1
3 2763 1 1 29 ARG HH12 H 16.019 -2.543 -5.814 1.00 . A A . 29 ARG HH12 1 1
3 2764 1 1 29 ARG HH21 H 14.881 -5.832 -5.271 1.00 . A A . 29 ARG HH21 1 1
3 2765 1 1 29 ARG HH22 H 16.229 -4.753 -5.137 1.00 . A A . 29 ARG HH22 1 1
3 2766 1 1 29 ARG N N 8.723 -2.752 -8.386 1.00 . A A . 29 ARG N 1 1
3 2767 1 1 29 ARG NE N 13.261 -4.158 -6.251 1.00 . A A . 29 ARG NE 1 1
3 2768 1 1 29 ARG NH1 N 15.068 -2.712 -6.072 1.00 . A A . 29 ARG NH1 1 1
3 2769 1 1 29 ARG NH2 N 15.278 -4.922 -5.395 1.00 . A A . 29 ARG NH2 1 1
3 2770 1 1 29 ARG O O 8.761 -0.990 -5.460 1.00 . A A . 29 ARG O 1 1
3 2771 1 1 30 GLN C C 9.980 1.370 -6.650 1.00 . A A . 30 GLN C 1 1
3 2772 1 1 30 GLN CA C 11.020 0.259 -6.491 1.00 . A A . 30 GLN CA 1 1
3 2773 1 1 30 GLN CB C 12.305 0.599 -7.248 1.00 . A A . 30 GLN CB 1 1
3 2774 1 1 30 GLN CD C 14.652 1.032 -6.432 1.00 . A A . 30 GLN CD 1 1
3 2775 1 1 30 GLN CG C 13.202 1.521 -6.420 1.00 . A A . 30 GLN CG 1 1
3 2776 1 1 30 GLN H H 10.976 -1.449 -7.682 1.00 . A A . 30 GLN H 1 1
3 2777 1 1 30 GLN HA H 11.253 0.119 -5.436 1.00 . A A . 30 GLN HA 1 1
3 2778 1 1 30 GLN HB2 H 12.843 -0.318 -7.488 1.00 . A A . 30 GLN HB2 1 1
3 2779 1 1 30 GLN HB3 H 12.058 1.080 -8.194 1.00 . A A . 30 GLN HB3 1 1
3 2780 1 1 30 GLN HE21 H 14.093 -0.508 -5.243 1.00 . A A . 30 GLN HE21 1 1
3 2781 1 1 30 GLN HE22 H 15.772 -0.472 -5.669 1.00 . A A . 30 GLN HE22 1 1
3 2782 1 1 30 GLN HG2 H 13.153 2.535 -6.817 1.00 . A A . 30 GLN HG2 1 1
3 2783 1 1 30 GLN HG3 H 12.837 1.563 -5.393 1.00 . A A . 30 GLN HG3 1 1
3 2784 1 1 30 GLN N N 10.473 -1.011 -6.937 1.00 . A A . 30 GLN N 1 1
3 2785 1 1 30 GLN NE2 N 14.856 -0.074 -5.723 1.00 . A A . 30 GLN NE2 1 1
3 2786 1 1 30 GLN O O 9.812 2.200 -5.758 1.00 . A A . 30 GLN O 1 1
3 2787 1 1 30 GLN OE1 O 15.527 1.621 -7.045 1.00 . A A . 30 GLN OE1 1 1
3 2788 1 1 31 GLU C C 7.175 2.280 -7.036 1.00 . A A . 31 GLU C 1 1
3 2789 1 1 31 GLU CA C 8.291 2.346 -8.080 1.00 . A A . 31 GLU CA 1 1
3 2790 1 1 31 GLU CB C 7.731 2.165 -9.493 1.00 . A A . 31 GLU CB 1 1
3 2791 1 1 31 GLU CD C 7.926 4.553 -10.280 1.00 . A A . 31 GLU CD 1 1
3 2792 1 1 31 GLU CG C 6.965 3.411 -9.943 1.00 . A A . 31 GLU CG 1 1
3 2793 1 1 31 GLU H H 9.452 0.671 -8.513 1.00 . A A . 31 GLU H 1 1
3 2794 1 1 31 GLU HA H 8.800 3.307 -8.018 1.00 . A A . 31 GLU HA 1 1
3 2795 1 1 31 GLU HB2 H 8.546 1.964 -10.188 1.00 . A A . 31 GLU HB2 1 1
3 2796 1 1 31 GLU HB3 H 7.070 1.299 -9.518 1.00 . A A . 31 GLU HB3 1 1
3 2797 1 1 31 GLU HG2 H 6.357 3.173 -10.815 1.00 . A A . 31 GLU HG2 1 1
3 2798 1 1 31 GLU HG3 H 6.282 3.727 -9.154 1.00 . A A . 31 GLU HG3 1 1
3 2799 1 1 31 GLU N N 9.309 1.350 -7.793 1.00 . A A . 31 GLU N 1 1
3 2800 1 1 31 GLU O O 6.477 3.266 -6.804 1.00 . A A . 31 GLU O 1 1
3 2801 1 1 31 GLU OE1 O 8.811 4.317 -11.130 1.00 . A A . 31 GLU OE1 1 1
3 2802 1 1 31 GLU OE2 O 7.753 5.636 -9.679 1.00 . A A . 31 GLU OE2 1 1
3 2803 1 1 32 VAL C C 6.628 1.140 -4.035 1.00 . A A . 32 VAL C 1 1
3 2804 1 1 32 VAL CA C 6.021 0.901 -5.418 1.00 . A A . 32 VAL CA 1 1
3 2805 1 1 32 VAL CB C 5.408 -0.493 -5.569 1.00 . A A . 32 VAL CB 1 1
3 2806 1 1 32 VAL CG1 C 4.581 -0.865 -4.337 1.00 . A A . 32 VAL CG1 1 1
3 2807 1 1 32 VAL CG2 C 4.566 -0.587 -6.843 1.00 . A A . 32 VAL CG2 1 1
3 2808 1 1 32 VAL H H 7.611 0.310 -6.627 1.00 . A A . 32 VAL H 1 1
3 2809 1 1 32 VAL HA H 5.234 1.636 -5.588 1.00 . A A . 32 VAL HA 1 1
3 2810 1 1 32 VAL HB H 6.224 -1.211 -5.654 1.00 . A A . 32 VAL HB 1 1
3 2811 1 1 32 VAL HG11 H 4.567 -0.025 -3.642 1.00 . A A . 32 VAL HG11 1 1
3 2812 1 1 32 VAL HG12 H 3.562 -1.102 -4.641 1.00 . A A . 32 VAL HG12 1 1
3 2813 1 1 32 VAL HG13 H 5.026 -1.732 -3.849 1.00 . A A . 32 VAL HG13 1 1
3 2814 1 1 32 VAL HG21 H 4.639 -1.594 -7.253 1.00 . A A . 32 VAL HG21 1 1
3 2815 1 1 32 VAL HG22 H 3.525 -0.365 -6.608 1.00 . A A . 32 VAL HG22 1 1
3 2816 1 1 32 VAL HG23 H 4.934 0.131 -7.576 1.00 . A A . 32 VAL HG23 1 1
3 2817 1 1 32 VAL N N 7.040 1.108 -6.433 1.00 . A A . 32 VAL N 1 1
3 2818 1 1 32 VAL O O 5.945 1.608 -3.125 1.00 . A A . 32 VAL O 1 1
3 2819 1 1 33 ILE C C 8.759 2.474 -2.365 1.00 . A A . 33 ILE C 1 1
3 2820 1 1 33 ILE CA C 8.613 0.981 -2.662 1.00 . A A . 33 ILE CA 1 1
3 2821 1 1 33 ILE CB C 9.944 0.226 -2.687 1.00 . A A . 33 ILE CB 1 1
3 2822 1 1 33 ILE CD1 C 11.026 -2.047 -2.834 1.00 . A A . 33 ILE CD1 1 1
3 2823 1 1 33 ILE CG1 C 9.719 -1.286 -2.607 1.00 . A A . 33 ILE CG1 1 1
3 2824 1 1 33 ILE CG2 C 10.879 0.725 -1.584 1.00 . A A . 33 ILE CG2 1 1
3 2825 1 1 33 ILE H H 8.454 0.427 -4.664 1.00 . A A . 33 ILE H 1 1
3 2826 1 1 33 ILE HA H 8.002 0.531 -1.879 1.00 . A A . 33 ILE HA 1 1
3 2827 1 1 33 ILE HB H 10.433 0.428 -3.640 1.00 . A A . 33 ILE HB 1 1
3 2828 1 1 33 ILE HD11 H 10.810 -3.108 -2.963 1.00 . A A . 33 ILE HD11 1 1
3 2829 1 1 33 ILE HD12 H 11.519 -1.665 -3.727 1.00 . A A . 33 ILE HD12 1 1
3 2830 1 1 33 ILE HD13 H 11.679 -1.912 -1.972 1.00 . A A . 33 ILE HD13 1 1
3 2831 1 1 33 ILE HG12 H 9.307 -1.544 -1.632 1.00 . A A . 33 ILE HG12 1 1
3 2832 1 1 33 ILE HG13 H 8.984 -1.587 -3.353 1.00 . A A . 33 ILE HG13 1 1
3 2833 1 1 33 ILE HG21 H 11.713 1.265 -2.031 1.00 . A A . 33 ILE HG21 1 1
3 2834 1 1 33 ILE HG22 H 10.331 1.391 -0.917 1.00 . A A . 33 ILE HG22 1 1
3 2835 1 1 33 ILE HG23 H 11.258 -0.125 -1.017 1.00 . A A . 33 ILE HG23 1 1
3 2836 1 1 33 ILE N N 7.906 0.808 -3.919 1.00 . A A . 33 ILE N 1 1
3 2837 1 1 33 ILE O O 8.640 2.897 -1.216 1.00 . A A . 33 ILE O 1 1
3 2838 1 1 34 ARG C C 7.996 5.270 -2.523 1.00 . A A . 34 ARG C 1 1
3 2839 1 1 34 ARG CA C 9.178 4.670 -3.288 1.00 . A A . 34 ARG CA 1 1
3 2840 1 1 34 ARG CB C 9.284 5.342 -4.658 1.00 . A A . 34 ARG CB 1 1
3 2841 1 1 34 ARG CD C 11.585 6.166 -5.280 1.00 . A A . 34 ARG CD 1 1
3 2842 1 1 34 ARG CG C 10.254 6.525 -4.616 1.00 . A A . 34 ARG CG 1 1
3 2843 1 1 34 ARG CZ C 11.569 7.836 -7.129 1.00 . A A . 34 ARG CZ 1 1
3 2844 1 1 34 ARG H H 9.110 2.881 -4.352 1.00 . A A . 34 ARG H 1 1
3 2845 1 1 34 ARG HA H 10.108 4.795 -2.733 1.00 . A A . 34 ARG HA 1 1
3 2846 1 1 34 ARG HB2 H 9.622 4.616 -5.398 1.00 . A A . 34 ARG HB2 1 1
3 2847 1 1 34 ARG HB3 H 8.299 5.685 -4.976 1.00 . A A . 34 ARG HB3 1 1
3 2848 1 1 34 ARG HD2 H 12.302 5.843 -4.525 1.00 . A A . 34 ARG HD2 1 1
3 2849 1 1 34 ARG HD3 H 11.446 5.330 -5.965 1.00 . A A . 34 ARG HD3 1 1
3 2850 1 1 34 ARG HE H 12.936 7.783 -5.652 1.00 . A A . 34 ARG HE 1 1
3 2851 1 1 34 ARG HG2 H 9.810 7.382 -5.123 1.00 . A A . 34 ARG HG2 1 1
3 2852 1 1 34 ARG HG3 H 10.427 6.820 -3.581 1.00 . A A . 34 ARG HG3 1 1
3 2853 1 1 34 ARG HH11 H 10.060 6.475 -7.202 1.00 . A A . 34 ARG HH11 1 1
3 2854 1 1 34 ARG HH12 H 10.062 7.643 -8.481 1.00 . A A . 34 ARG HH12 1 1
3 2855 1 1 34 ARG HH21 H 12.940 9.324 -7.340 1.00 . A A . 34 ARG HH21 1 1
3 2856 1 1 34 ARG HH22 H 11.711 9.274 -8.560 1.00 . A A . 34 ARG HH22 1 1
3 2857 1 1 34 ARG N N 9.015 3.233 -3.421 1.00 . A A . 34 ARG N 1 1
3 2858 1 1 34 ARG NE N 12.117 7.337 -6.013 1.00 . A A . 34 ARG NE 1 1
3 2859 1 1 34 ARG NH1 N 10.471 7.270 -7.648 1.00 . A A . 34 ARG NH1 1 1
3 2860 1 1 34 ARG NH2 N 12.120 8.902 -7.727 1.00 . A A . 34 ARG NH2 1 1
3 2861 1 1 34 ARG O O 8.156 5.744 -1.399 1.00 . A A . 34 ARG O 1 1
3 2862 1 1 35 ARG C C 5.436 5.182 -1.156 1.00 . A A . 35 ARG C 1 1
3 2863 1 1 35 ARG CA C 5.629 5.765 -2.558 1.00 . A A . 35 ARG CA 1 1
3 2864 1 1 35 ARG CB C 4.399 5.446 -3.410 1.00 . A A . 35 ARG CB 1 1
3 2865 1 1 35 ARG CD C 4.815 5.406 -5.896 1.00 . A A . 35 ARG CD 1 1
3 2866 1 1 35 ARG CG C 4.399 6.266 -4.701 1.00 . A A . 35 ARG CG 1 1
3 2867 1 1 35 ARG CZ C 3.426 6.402 -7.709 1.00 . A A . 35 ARG CZ 1 1
3 2868 1 1 35 ARG H H 6.716 4.843 -4.078 1.00 . A A . 35 ARG H 1 1
3 2869 1 1 35 ARG HA H 5.791 6.842 -2.516 1.00 . A A . 35 ARG HA 1 1
3 2870 1 1 35 ARG HB2 H 4.383 4.383 -3.649 1.00 . A A . 35 ARG HB2 1 1
3 2871 1 1 35 ARG HB3 H 3.493 5.657 -2.841 1.00 . A A . 35 ARG HB3 1 1
3 2872 1 1 35 ARG HD2 H 5.860 5.111 -5.797 1.00 . A A . 35 ARG HD2 1 1
3 2873 1 1 35 ARG HD3 H 4.227 4.489 -5.918 1.00 . A A . 35 ARG HD3 1 1
3 2874 1 1 35 ARG HE H 5.434 6.511 -7.621 1.00 . A A . 35 ARG HE 1 1
3 2875 1 1 35 ARG HG2 H 3.405 6.678 -4.875 1.00 . A A . 35 ARG HG2 1 1
3 2876 1 1 35 ARG HG3 H 5.081 7.110 -4.601 1.00 . A A . 35 ARG HG3 1 1
3 2877 1 1 35 ARG HH11 H 2.370 5.433 -6.266 1.00 . A A . 35 ARG HH11 1 1
3 2878 1 1 35 ARG HH12 H 1.418 6.131 -7.533 1.00 . A A . 35 ARG HH12 1 1
3 2879 1 1 35 ARG HH21 H 4.178 7.432 -9.293 1.00 . A A . 35 ARG HH21 1 1
3 2880 1 1 35 ARG HH22 H 2.453 7.276 -9.267 1.00 . A A . 35 ARG HH22 1 1
3 2881 1 1 35 ARG N N 6.837 5.231 -3.163 1.00 . A A . 35 ARG N 1 1
3 2882 1 1 35 ARG NE N 4.621 6.160 -7.155 1.00 . A A . 35 ARG NE 1 1
3 2883 1 1 35 ARG NH1 N 2.310 5.950 -7.120 1.00 . A A . 35 ARG NH1 1 1
3 2884 1 1 35 ARG NH2 N 3.345 7.095 -8.853 1.00 . A A . 35 ARG NH2 1 1
3 2885 1 1 35 ARG O O 5.419 5.918 -0.171 1.00 . A A . 35 ARG O 1 1
3 2886 1 1 36 LEU C C 6.017 3.795 1.210 1.00 . A A . 36 LEU C 1 1
3 2887 1 1 36 LEU CA C 5.103 3.175 0.152 1.00 . A A . 36 LEU CA 1 1
3 2888 1 1 36 LEU CB C 5.300 1.668 -0.024 1.00 . A A . 36 LEU CB 1 1
3 2889 1 1 36 LEU CD1 C 4.754 -0.446 -1.285 1.00 . A A . 36 LEU CD1 1 1
3 2890 1 1 36 LEU CD2 C 2.898 0.930 -0.237 1.00 . A A . 36 LEU CD2 1 1
3 2891 1 1 36 LEU CG C 4.273 0.956 -0.907 1.00 . A A . 36 LEU CG 1 1
3 2892 1 1 36 LEU H H 5.309 3.274 -1.918 1.00 . A A . 36 LEU H 1 1
3 2893 1 1 36 LEU HA H 4.067 3.331 0.456 1.00 . A A . 36 LEU HA 1 1
3 2894 1 1 36 LEU HB2 H 6.291 1.499 -0.445 1.00 . A A . 36 LEU HB2 1 1
3 2895 1 1 36 LEU HB3 H 5.288 1.202 0.961 1.00 . A A . 36 LEU HB3 1 1
3 2896 1 1 36 LEU HD11 H 5.052 -0.983 -0.384 1.00 . A A . 36 LEU HD11 1 1
3 2897 1 1 36 LEU HD12 H 3.946 -0.987 -1.778 1.00 . A A . 36 LEU HD12 1 1
3 2898 1 1 36 LEU HD13 H 5.605 -0.369 -1.961 1.00 . A A . 36 LEU HD13 1 1
3 2899 1 1 36 LEU HD21 H 2.261 0.204 -0.743 1.00 . A A . 36 LEU HD21 1 1
3 2900 1 1 36 LEU HD22 H 3.009 0.649 0.810 1.00 . A A . 36 LEU HD22 1 1
3 2901 1 1 36 LEU HD23 H 2.444 1.919 -0.302 1.00 . A A . 36 LEU HD23 1 1
3 2902 1 1 36 LEU HG H 4.169 1.521 -1.834 1.00 . A A . 36 LEU HG 1 1
3 2903 1 1 36 LEU N N 5.294 3.865 -1.112 1.00 . A A . 36 LEU N 1 1
3 2904 1 1 36 LEU O O 5.542 4.325 2.213 1.00 . A A . 36 LEU O 1 1
3 2905 1 1 37 ARG C C 7.912 5.677 2.278 1.00 . A A . 37 ARG C 1 1
3 2906 1 1 37 ARG CA C 8.299 4.254 1.868 1.00 . A A . 37 ARG CA 1 1
3 2907 1 1 37 ARG CB C 9.691 4.275 1.234 1.00 . A A . 37 ARG CB 1 1
3 2908 1 1 37 ARG CD C 11.986 3.326 1.669 1.00 . A A . 37 ARG CD 1 1
3 2909 1 1 37 ARG CG C 10.487 3.026 1.618 1.00 . A A . 37 ARG CG 1 1
3 2910 1 1 37 ARG CZ C 14.050 2.017 2.154 1.00 . A A . 37 ARG CZ 1 1
3 2911 1 1 37 ARG H H 7.692 3.275 0.133 1.00 . A A . 37 ARG H 1 1
3 2912 1 1 37 ARG HA H 8.284 3.581 2.726 1.00 . A A . 37 ARG HA 1 1
3 2913 1 1 37 ARG HB2 H 9.599 4.332 0.149 1.00 . A A . 37 ARG HB2 1 1
3 2914 1 1 37 ARG HB3 H 10.228 5.167 1.556 1.00 . A A . 37 ARG HB3 1 1
3 2915 1 1 37 ARG HD2 H 12.351 3.569 0.671 1.00 . A A . 37 ARG HD2 1 1
3 2916 1 1 37 ARG HD3 H 12.170 4.198 2.297 1.00 . A A . 37 ARG HD3 1 1
3 2917 1 1 37 ARG HE H 12.186 1.424 2.628 1.00 . A A . 37 ARG HE 1 1
3 2918 1 1 37 ARG HG2 H 10.152 2.661 2.589 1.00 . A A . 37 ARG HG2 1 1
3 2919 1 1 37 ARG HG3 H 10.296 2.232 0.896 1.00 . A A . 37 ARG HG3 1 1
3 2920 1 1 37 ARG HH11 H 14.372 3.791 1.213 1.00 . A A . 37 ARG HH11 1 1
3 2921 1 1 37 ARG HH12 H 15.798 2.869 1.557 1.00 . A A . 37 ARG HH12 1 1
3 2922 1 1 37 ARG HH21 H 14.067 0.207 3.081 1.00 . A A . 37 ARG HH21 1 1
3 2923 1 1 37 ARG HH22 H 15.623 0.817 2.627 1.00 . A A . 37 ARG HH22 1 1
3 2924 1 1 37 ARG N N 7.313 3.708 0.951 1.00 . A A . 37 ARG N 1 1
3 2925 1 1 37 ARG NE N 12.719 2.156 2.203 1.00 . A A . 37 ARG NE 1 1
3 2926 1 1 37 ARG NH1 N 14.804 2.973 1.594 1.00 . A A . 37 ARG NH1 1 1
3 2927 1 1 37 ARG NH2 N 14.629 0.921 2.664 1.00 . A A . 37 ARG NH2 1 1
3 2928 1 1 37 ARG O O 7.820 5.981 3.466 1.00 . A A . 37 ARG O 1 1
3 2929 1 1 38 GLU C C 6.023 7.958 2.319 1.00 . A A . 38 GLU C 1 1
3 2930 1 1 38 GLU CA C 7.321 7.893 1.512 1.00 . A A . 38 GLU CA 1 1
3 2931 1 1 38 GLU CB C 7.187 8.662 0.196 1.00 . A A . 38 GLU CB 1 1
3 2932 1 1 38 GLU CD C 8.245 10.596 -1.029 1.00 . A A . 38 GLU CD 1 1
3 2933 1 1 38 GLU CG C 8.500 9.356 -0.170 1.00 . A A . 38 GLU CG 1 1
3 2934 1 1 38 GLU H H 7.773 6.255 0.307 1.00 . A A . 38 GLU H 1 1
3 2935 1 1 38 GLU HA H 8.139 8.319 2.092 1.00 . A A . 38 GLU HA 1 1
3 2936 1 1 38 GLU HB2 H 6.898 7.977 -0.602 1.00 . A A . 38 GLU HB2 1 1
3 2937 1 1 38 GLU HB3 H 6.392 9.403 0.282 1.00 . A A . 38 GLU HB3 1 1
3 2938 1 1 38 GLU HG2 H 9.031 9.641 0.738 1.00 . A A . 38 GLU HG2 1 1
3 2939 1 1 38 GLU HG3 H 9.144 8.661 -0.711 1.00 . A A . 38 GLU HG3 1 1
3 2940 1 1 38 GLU N N 7.696 6.510 1.271 1.00 . A A . 38 GLU N 1 1
3 2941 1 1 38 GLU O O 5.777 8.933 3.028 1.00 . A A . 38 GLU O 1 1
3 2942 1 1 38 GLU OE1 O 7.461 10.466 -1.994 1.00 . A A . 38 GLU OE1 1 1
3 2943 1 1 38 GLU OE2 O 8.838 11.646 -0.700 1.00 . A A . 38 GLU OE2 1 1
3 2944 1 1 39 ARG C C 4.159 6.198 4.272 1.00 . A A . 39 ARG C 1 1
3 2945 1 1 39 ARG CA C 3.960 6.834 2.894 1.00 . A A . 39 ARG CA 1 1
3 2946 1 1 39 ARG CB C 2.935 6.016 2.106 1.00 . A A . 39 ARG CB 1 1
3 2947 1 1 39 ARG CD C 1.303 7.058 0.491 1.00 . A A . 39 ARG CD 1 1
3 2948 1 1 39 ARG CG C 2.744 6.586 0.699 1.00 . A A . 39 ARG CG 1 1
3 2949 1 1 39 ARG CZ C 1.163 9.310 1.548 1.00 . A A . 39 ARG CZ 1 1
3 2950 1 1 39 ARG H H 5.434 6.119 1.607 1.00 . A A . 39 ARG H 1 1
3 2951 1 1 39 ARG HA H 3.630 7.869 2.984 1.00 . A A . 39 ARG HA 1 1
3 2952 1 1 39 ARG HB2 H 3.265 4.979 2.041 1.00 . A A . 39 ARG HB2 1 1
3 2953 1 1 39 ARG HB3 H 1.982 6.014 2.635 1.00 . A A . 39 ARG HB3 1 1
3 2954 1 1 39 ARG HD2 H 0.910 6.652 -0.441 1.00 . A A . 39 ARG HD2 1 1
3 2955 1 1 39 ARG HD3 H 0.669 6.683 1.294 1.00 . A A . 39 ARG HD3 1 1
3 2956 1 1 39 ARG HE H 1.294 8.987 -0.435 1.00 . A A . 39 ARG HE 1 1
3 2957 1 1 39 ARG HG2 H 3.429 7.419 0.544 1.00 . A A . 39 ARG HG2 1 1
3 2958 1 1 39 ARG HG3 H 2.992 5.826 -0.042 1.00 . A A . 39 ARG HG3 1 1
3 2959 1 1 39 ARG HH11 H 1.135 7.754 2.857 1.00 . A A . 39 ARG HH11 1 1
3 2960 1 1 39 ARG HH12 H 1.038 9.327 3.578 1.00 . A A . 39 ARG HH12 1 1
3 2961 1 1 39 ARG HH21 H 1.166 11.062 0.515 1.00 . A A . 39 ARG HH21 1 1
3 2962 1 1 39 ARG HH22 H 1.056 11.221 2.236 1.00 . A A . 39 ARG HH22 1 1
3 2963 1 1 39 ARG N N 5.227 6.908 2.186 1.00 . A A . 39 ARG N 1 1
3 2964 1 1 39 ARG NE N 1.255 8.537 0.457 1.00 . A A . 39 ARG NE 1 1
3 2965 1 1 39 ARG NH1 N 1.107 8.750 2.764 1.00 . A A . 39 ARG NH1 1 1
3 2966 1 1 39 ARG NH2 N 1.125 10.643 1.422 1.00 . A A . 39 ARG NH2 1 1
3 2967 1 1 39 ARG O O 3.266 6.245 5.116 1.00 . A A . 39 ARG O 1 1
3 2968 1 1 40 GLY C C 5.132 3.541 5.755 1.00 . A A . 40 GLY C 1 1
3 2969 1 1 40 GLY CA C 5.664 4.975 5.717 1.00 . A A . 40 GLY CA 1 1
3 2970 1 1 40 GLY H H 6.058 5.586 3.765 1.00 . A A . 40 GLY H 1 1
3 2971 1 1 40 GLY HA2 H 6.745 4.970 5.857 1.00 . A A . 40 GLY HA2 1 1
3 2972 1 1 40 GLY HA3 H 5.239 5.547 6.543 1.00 . A A . 40 GLY HA3 1 1
3 2973 1 1 40 GLY N N 5.337 5.619 4.457 1.00 . A A . 40 GLY N 1 1
3 2974 1 1 40 GLY O O 5.175 2.887 6.795 1.00 . A A . 40 GLY O 1 1
3 2975 1 1 41 GLU C C 5.238 0.729 4.407 1.00 . A A . 41 GLU C 1 1
3 2976 1 1 41 GLU CA C 4.103 1.751 4.496 1.00 . A A . 41 GLU CA 1 1
3 2977 1 1 41 GLU CB C 3.165 1.634 3.293 1.00 . A A . 41 GLU CB 1 1
3 2978 1 1 41 GLU CD C 0.872 2.369 4.042 1.00 . A A . 41 GLU CD 1 1
3 2979 1 1 41 GLU CG C 2.140 2.770 3.285 1.00 . A A . 41 GLU CG 1 1
3 2980 1 1 41 GLU H H 4.612 3.634 3.766 1.00 . A A . 41 GLU H 1 1
3 2981 1 1 41 GLU HA H 3.532 1.591 5.411 1.00 . A A . 41 GLU HA 1 1
3 2982 1 1 41 GLU HB2 H 3.746 1.658 2.371 1.00 . A A . 41 GLU HB2 1 1
3 2983 1 1 41 GLU HB3 H 2.650 0.674 3.321 1.00 . A A . 41 GLU HB3 1 1
3 2984 1 1 41 GLU HG2 H 2.574 3.660 3.741 1.00 . A A . 41 GLU HG2 1 1
3 2985 1 1 41 GLU HG3 H 1.887 3.030 2.257 1.00 . A A . 41 GLU HG3 1 1
3 2986 1 1 41 GLU N N 4.643 3.095 4.607 1.00 . A A . 41 GLU N 1 1
3 2987 1 1 41 GLU O O 6.352 1.066 4.008 1.00 . A A . 41 GLU O 1 1
3 2988 1 1 41 GLU OE1 O 0.637 1.146 4.147 1.00 . A A . 41 GLU OE1 1 1
3 2989 1 1 41 GLU OE2 O 0.167 3.295 4.498 1.00 . A A . 41 GLU OE2 1 1
3 2990 1 1 42 PRO C C 6.139 -2.075 3.329 1.00 . A A . 42 PRO C 1 1
3 2991 1 1 42 PRO CA C 5.887 -1.606 4.763 1.00 . A A . 42 PRO CA 1 1
3 2992 1 1 42 PRO CB C 5.307 -2.694 5.651 1.00 . A A . 42 PRO CB 1 1
3 2993 1 1 42 PRO CD C 3.599 -0.968 5.273 1.00 . A A . 42 PRO CD 1 1
3 2994 1 1 42 PRO CG C 3.823 -2.386 5.773 1.00 . A A . 42 PRO CG 1 1
3 2995 1 1 42 PRO HA H 6.770 -1.281 5.103 1.00 . A A . 42 PRO HA 1 1
3 2996 1 1 42 PRO HB2 H 5.466 -3.680 5.215 1.00 . A A . 42 PRO HB2 1 1
3 2997 1 1 42 PRO HB3 H 5.787 -2.697 6.630 1.00 . A A . 42 PRO HB3 1 1
3 2998 1 1 42 PRO HD2 H 2.858 -0.943 4.474 1.00 . A A . 42 PRO HD2 1 1
3 2999 1 1 42 PRO HD3 H 3.232 -0.320 6.069 1.00 . A A . 42 PRO HD3 1 1
3 3000 1 1 42 PRO HG2 H 3.237 -3.094 5.188 1.00 . A A . 42 PRO HG2 1 1
3 3001 1 1 42 PRO HG3 H 3.498 -2.481 6.809 1.00 . A A . 42 PRO HG3 1 1
3 3002 1 1 42 PRO N N 4.908 -0.532 4.795 1.00 . A A . 42 PRO N 1 1
3 3003 1 1 42 PRO O O 5.227 -2.562 2.662 1.00 . A A . 42 PRO O 1 1
3 3004 1 1 43 ILE C C 7.459 -3.802 1.364 1.00 . A A . 43 ILE C 1 1
3 3005 1 1 43 ILE CA C 7.763 -2.315 1.553 1.00 . A A . 43 ILE CA 1 1
3 3006 1 1 43 ILE CB C 9.223 -1.946 1.279 1.00 . A A . 43 ILE CB 1 1
3 3007 1 1 43 ILE CD1 C 11.374 -3.257 1.407 1.00 . A A . 43 ILE CD1 1 1
3 3008 1 1 43 ILE CG1 C 10.167 -2.734 2.189 1.00 . A A . 43 ILE CG1 1 1
3 3009 1 1 43 ILE CG2 C 9.439 -0.436 1.399 1.00 . A A . 43 ILE CG2 1 1
3 3010 1 1 43 ILE H H 8.116 -1.516 3.444 1.00 . A A . 43 ILE H 1 1
3 3011 1 1 43 ILE HA H 7.151 -1.745 0.854 1.00 . A A . 43 ILE HA 1 1
3 3012 1 1 43 ILE HB H 9.459 -2.224 0.252 1.00 . A A . 43 ILE HB 1 1
3 3013 1 1 43 ILE HD11 H 12.167 -2.509 1.419 1.00 . A A . 43 ILE HD11 1 1
3 3014 1 1 43 ILE HD12 H 11.735 -4.176 1.867 1.00 . A A . 43 ILE HD12 1 1
3 3015 1 1 43 ILE HD13 H 11.079 -3.457 0.377 1.00 . A A . 43 ILE HD13 1 1
3 3016 1 1 43 ILE HG12 H 10.507 -2.097 3.006 1.00 . A A . 43 ILE HG12 1 1
3 3017 1 1 43 ILE HG13 H 9.631 -3.570 2.639 1.00 . A A . 43 ILE HG13 1 1
3 3018 1 1 43 ILE HG21 H 9.176 0.044 0.457 1.00 . A A . 43 ILE HG21 1 1
3 3019 1 1 43 ILE HG22 H 8.810 -0.041 2.197 1.00 . A A . 43 ILE HG22 1 1
3 3020 1 1 43 ILE HG23 H 10.485 -0.236 1.629 1.00 . A A . 43 ILE HG23 1 1
3 3021 1 1 43 ILE N N 7.380 -1.913 2.896 1.00 . A A . 43 ILE N 1 1
3 3022 1 1 43 ILE O O 7.185 -4.246 0.250 1.00 . A A . 43 ILE O 1 1
3 3023 1 1 44 ARG C C 6.459 -6.377 3.679 1.00 . A A . 44 ARG C 1 1
3 3024 1 1 44 ARG CA C 7.250 -5.959 2.438 1.00 . A A . 44 ARG CA 1 1
3 3025 1 1 44 ARG CB C 8.552 -6.760 2.378 1.00 . A A . 44 ARG CB 1 1
3 3026 1 1 44 ARG CD C 7.761 -7.801 0.221 1.00 . A A . 44 ARG CD 1 1
3 3027 1 1 44 ARG CG C 8.356 -8.067 1.605 1.00 . A A . 44 ARG CG 1 1
3 3028 1 1 44 ARG CZ C 8.504 -9.886 -0.924 1.00 . A A . 44 ARG CZ 1 1
3 3029 1 1 44 ARG H H 7.740 -4.161 3.371 1.00 . A A . 44 ARG H 1 1
3 3030 1 1 44 ARG HA H 6.668 -6.114 1.531 1.00 . A A . 44 ARG HA 1 1
3 3031 1 1 44 ARG HB2 H 9.329 -6.164 1.899 1.00 . A A . 44 ARG HB2 1 1
3 3032 1 1 44 ARG HB3 H 8.896 -6.979 3.388 1.00 . A A . 44 ARG HB3 1 1
3 3033 1 1 44 ARG HD2 H 6.713 -8.099 0.203 1.00 . A A . 44 ARG HD2 1 1
3 3034 1 1 44 ARG HD3 H 7.793 -6.734 0.001 1.00 . A A . 44 ARG HD3 1 1
3 3035 1 1 44 ARG HE H 9.072 -8.030 -1.455 1.00 . A A . 44 ARG HE 1 1
3 3036 1 1 44 ARG HG2 H 9.312 -8.580 1.502 1.00 . A A . 44 ARG HG2 1 1
3 3037 1 1 44 ARG HG3 H 7.697 -8.730 2.167 1.00 . A A . 44 ARG HG3 1 1
3 3038 1 1 44 ARG HH11 H 7.239 -10.181 0.641 1.00 . A A . 44 ARG HH11 1 1
3 3039 1 1 44 ARG HH12 H 7.764 -11.622 -0.165 1.00 . A A . 44 ARG HH12 1 1
3 3040 1 1 44 ARG HH21 H 9.765 -9.930 -2.518 1.00 . A A . 44 ARG HH21 1 1
3 3041 1 1 44 ARG HH22 H 9.211 -11.478 -1.974 1.00 . A A . 44 ARG HH22 1 1
3 3042 1 1 44 ARG N N 7.517 -4.530 2.469 1.00 . A A . 44 ARG N 1 1
3 3043 1 1 44 ARG NE N 8.517 -8.551 -0.807 1.00 . A A . 44 ARG NE 1 1
3 3044 1 1 44 ARG NH1 N 7.774 -10.626 -0.078 1.00 . A A . 44 ARG NH1 1 1
3 3045 1 1 44 ARG NH2 N 9.221 -10.482 -1.887 1.00 . A A . 44 ARG NH2 1 1
3 3046 1 1 44 ARG O O 7.013 -6.460 4.774 1.00 . A A . 44 ARG O 1 1
3 3047 1 1 45 LEU C C 4.641 -8.475 4.961 1.00 . A A . 45 LEU C 1 1
3 3048 1 1 45 LEU CA C 4.303 -7.040 4.553 1.00 . A A . 45 LEU CA 1 1
3 3049 1 1 45 LEU CB C 2.836 -6.839 4.167 1.00 . A A . 45 LEU CB 1 1
3 3050 1 1 45 LEU CD1 C 2.541 -4.489 3.301 1.00 . A A . 45 LEU CD1 1 1
3 3051 1 1 45 LEU CD2 C 0.755 -5.545 4.761 1.00 . A A . 45 LEU CD2 1 1
3 3052 1 1 45 LEU CG C 2.251 -5.455 4.452 1.00 . A A . 45 LEU CG 1 1
3 3053 1 1 45 LEU H H 4.734 -6.562 2.572 1.00 . A A . 45 LEU H 1 1
3 3054 1 1 45 LEU HA H 4.506 -6.383 5.399 1.00 . A A . 45 LEU HA 1 1
3 3055 1 1 45 LEU HB2 H 2.731 -7.044 3.102 1.00 . A A . 45 LEU HB2 1 1
3 3056 1 1 45 LEU HB3 H 2.238 -7.581 4.695 1.00 . A A . 45 LEU HB3 1 1
3 3057 1 1 45 LEU HD11 H 1.776 -3.713 3.276 1.00 . A A . 45 LEU HD11 1 1
3 3058 1 1 45 LEU HD12 H 3.519 -4.031 3.449 1.00 . A A . 45 LEU HD12 1 1
3 3059 1 1 45 LEU HD13 H 2.534 -5.036 2.358 1.00 . A A . 45 LEU HD13 1 1
3 3060 1 1 45 LEU HD21 H 0.184 -5.368 3.850 1.00 . A A . 45 LEU HD21 1 1
3 3061 1 1 45 LEU HD22 H 0.524 -6.537 5.149 1.00 . A A . 45 LEU HD22 1 1
3 3062 1 1 45 LEU HD23 H 0.492 -4.794 5.506 1.00 . A A . 45 LEU HD23 1 1
3 3063 1 1 45 LEU HG H 2.740 -5.053 5.340 1.00 . A A . 45 LEU HG 1 1
3 3064 1 1 45 LEU N N 5.176 -6.631 3.466 1.00 . A A . 45 LEU N 1 1
3 3065 1 1 45 LEU O O 5.318 -8.696 5.964 1.00 . A A . 45 LEU O 1 1
3 3066 1 1 46 PHE C C 4.317 -11.643 3.141 1.00 . A A . 46 PHE C 1 1
3 3067 1 1 46 PHE CA C 4.396 -10.821 4.429 1.00 . A A . 46 PHE CA 1 1
3 3068 1 1 46 PHE CB C 3.299 -11.291 5.387 1.00 . A A . 46 PHE CB 1 1
3 3069 1 1 46 PHE CD1 C 4.114 -13.645 5.638 1.00 . A A . 46 PHE CD1 1 1
3 3070 1 1 46 PHE CD2 C 3.619 -12.429 7.594 1.00 . A A . 46 PHE CD2 1 1
3 3071 1 1 46 PHE CE1 C 4.479 -14.767 6.429 1.00 . A A . 46 PHE CE1 1 1
3 3072 1 1 46 PHE CE2 C 3.984 -13.551 8.384 1.00 . A A . 46 PHE CE2 1 1
3 3073 1 1 46 PHE CG C 3.692 -12.500 6.238 1.00 . A A . 46 PHE CG 1 1
3 3074 1 1 46 PHE CZ C 4.406 -14.696 7.785 1.00 . A A . 46 PHE CZ 1 1
3 3075 1 1 46 PHE H H 3.604 -9.225 3.349 1.00 . A A . 46 PHE H 1 1
3 3076 1 1 46 PHE HA H 5.398 -10.904 4.850 1.00 . A A . 46 PHE HA 1 1
3 3077 1 1 46 PHE HB2 H 3.030 -10.466 6.047 1.00 . A A . 46 PHE HB2 1 1
3 3078 1 1 46 PHE HB3 H 2.409 -11.540 4.809 1.00 . A A . 46 PHE HB3 1 1
3 3079 1 1 46 PHE HD1 H 4.173 -13.702 4.552 1.00 . A A . 46 PHE HD1 1 1
3 3080 1 1 46 PHE HD2 H 3.281 -11.511 8.075 1.00 . A A . 46 PHE HD2 1 1
3 3081 1 1 46 PHE HE1 H 4.817 -15.685 5.948 1.00 . A A . 46 PHE HE1 1 1
3 3082 1 1 46 PHE HE2 H 3.926 -13.494 9.471 1.00 . A A . 46 PHE HE2 1 1
3 3083 1 1 46 PHE HZ H 4.686 -15.558 8.391 1.00 . A A . 46 PHE HZ 1 1
3 3084 1 1 46 PHE N N 4.154 -9.413 4.163 1.00 . A A . 46 PHE N 1 1
3 3085 1 1 46 PHE O O 3.245 -12.115 2.765 1.00 . A A . 46 PHE O 1 1
3 3086 1 1 47 GLY C C 4.791 -11.834 0.136 1.00 . A A . 47 GLY C 1 1
3 3087 1 1 47 GLY CA C 5.543 -12.547 1.261 1.00 . A A . 47 GLY CA 1 1
3 3088 1 1 47 GLY H H 6.335 -11.404 2.812 1.00 . A A . 47 GLY H 1 1
3 3089 1 1 47 GLY HA2 H 6.586 -12.684 0.977 1.00 . A A . 47 GLY HA2 1 1
3 3090 1 1 47 GLY HA3 H 5.121 -13.541 1.412 1.00 . A A . 47 GLY HA3 1 1
3 3091 1 1 47 GLY N N 5.467 -11.790 2.499 1.00 . A A . 47 GLY N 1 1
3 3092 1 1 47 GLY O O 4.273 -12.478 -0.775 1.00 . A A . 47 GLY O 1 1
3 3093 1 1 48 GLU C C 4.924 -9.604 -2.031 1.00 . A A . 48 GLU C 1 1
3 3094 1 1 48 GLU CA C 4.075 -9.705 -0.762 1.00 . A A . 48 GLU CA 1 1
3 3095 1 1 48 GLU CB C 3.745 -8.317 -0.212 1.00 . A A . 48 GLU CB 1 1
3 3096 1 1 48 GLU CD C 1.704 -6.842 -0.083 1.00 . A A . 48 GLU CD 1 1
3 3097 1 1 48 GLU CG C 2.277 -8.229 0.211 1.00 . A A . 48 GLU CG 1 1
3 3098 1 1 48 GLU H H 5.179 -9.997 0.980 1.00 . A A . 48 GLU H 1 1
3 3099 1 1 48 GLU HA H 3.147 -10.233 -0.979 1.00 . A A . 48 GLU HA 1 1
3 3100 1 1 48 GLU HB2 H 4.387 -8.098 0.642 1.00 . A A . 48 GLU HB2 1 1
3 3101 1 1 48 GLU HB3 H 3.954 -7.562 -0.970 1.00 . A A . 48 GLU HB3 1 1
3 3102 1 1 48 GLU HG2 H 1.697 -8.986 -0.317 1.00 . A A . 48 GLU HG2 1 1
3 3103 1 1 48 GLU HG3 H 2.189 -8.445 1.276 1.00 . A A . 48 GLU HG3 1 1
3 3104 1 1 48 GLU N N 4.755 -10.513 0.236 1.00 . A A . 48 GLU N 1 1
3 3105 1 1 48 GLU O O 5.995 -9.000 -2.019 1.00 . A A . 48 GLU O 1 1
3 3106 1 1 48 GLU OE1 O 2.511 -5.887 -0.107 1.00 . A A . 48 GLU OE1 1 1
3 3107 1 1 48 GLU OE2 O 0.471 -6.767 -0.277 1.00 . A A . 48 GLU OE2 1 1
3 3108 1 1 49 THR C C 4.992 -8.815 -5.028 1.00 . A A . 49 THR C 1 1
3 3109 1 1 49 THR CA C 5.112 -10.191 -4.370 1.00 . A A . 49 THR CA 1 1
3 3110 1 1 49 THR CB C 4.551 -11.327 -5.229 1.00 . A A . 49 THR CB 1 1
3 3111 1 1 49 THR CG2 C 3.178 -10.995 -5.815 1.00 . A A . 49 THR CG2 1 1
3 3112 1 1 49 THR H H 3.542 -10.696 -3.097 1.00 . A A . 49 THR H 1 1
3 3113 1 1 49 THR HA H 6.172 -10.365 -4.183 1.00 . A A . 49 THR HA 1 1
3 3114 1 1 49 THR HB H 4.520 -12.260 -4.667 1.00 . A A . 49 THR HB 1 1
3 3115 1 1 49 THR HG1 H 5.272 -10.547 -6.925 1.00 . A A . 49 THR HG1 1 1
3 3116 1 1 49 THR HG21 H 2.820 -11.839 -6.404 1.00 . A A . 49 THR HG21 1 1
3 3117 1 1 49 THR HG22 H 2.476 -10.794 -5.005 1.00 . A A . 49 THR HG22 1 1
3 3118 1 1 49 THR HG23 H 3.258 -10.115 -6.452 1.00 . A A . 49 THR HG23 1 1
3 3119 1 1 49 THR N N 4.414 -10.206 -3.096 1.00 . A A . 49 THR N 1 1
3 3120 1 1 49 THR O O 4.122 -8.024 -4.666 1.00 . A A . 49 THR O 1 1
3 3121 1 1 49 THR OG1 O 5.413 -11.362 -6.363 1.00 . A A . 49 THR OG1 1 1
3 3122 1 1 50 ASP C C 4.439 -6.886 -6.989 1.00 . A A . 50 ASP C 1 1
3 3123 1 1 50 ASP CA C 5.881 -7.306 -6.696 1.00 . A A . 50 ASP CA 1 1
3 3124 1 1 50 ASP CB C 6.620 -7.427 -8.030 1.00 . A A . 50 ASP CB 1 1
3 3125 1 1 50 ASP CG C 8.026 -8.022 -7.939 1.00 . A A . 50 ASP CG 1 1
3 3126 1 1 50 ASP H H 6.581 -9.222 -6.272 1.00 . A A . 50 ASP H 1 1
3 3127 1 1 50 ASP HA H 6.392 -6.607 -6.034 1.00 . A A . 50 ASP HA 1 1
3 3128 1 1 50 ASP HB2 H 6.023 -8.042 -8.704 1.00 . A A . 50 ASP HB2 1 1
3 3129 1 1 50 ASP HB3 H 6.689 -6.437 -8.481 1.00 . A A . 50 ASP HB3 1 1
3 3130 1 1 50 ASP N N 5.877 -8.573 -5.984 1.00 . A A . 50 ASP N 1 1
3 3131 1 1 50 ASP O O 4.065 -5.737 -6.763 1.00 . A A . 50 ASP O 1 1
3 3132 1 1 50 ASP OD1 O 8.605 -7.943 -6.834 1.00 . A A . 50 ASP OD1 1 1
3 3133 1 1 50 ASP OD2 O 8.490 -8.543 -8.977 1.00 . A A . 50 ASP OD2 1 1
3 3134 1 1 51 TYR C C 1.493 -7.152 -6.577 1.00 . A A . 51 TYR C 1 1
3 3135 1 1 51 TYR CA C 2.277 -7.585 -7.817 1.00 . A A . 51 TYR CA 1 1
3 3136 1 1 51 TYR CB C 1.712 -8.913 -8.325 1.00 . A A . 51 TYR CB 1 1
3 3137 1 1 51 TYR CD1 C -0.298 -7.731 -9.283 1.00 . A A . 51 TYR CD1 1 1
3 3138 1 1 51 TYR CD2 C 0.542 -9.651 -10.433 1.00 . A A . 51 TYR CD2 1 1
3 3139 1 1 51 TYR CE1 C -1.330 -7.586 -10.278 1.00 . A A . 51 TYR CE1 1 1
3 3140 1 1 51 TYR CE2 C -0.490 -9.507 -11.427 1.00 . A A . 51 TYR CE2 1 1
3 3141 1 1 51 TYR CG C 0.616 -8.760 -9.382 1.00 . A A . 51 TYR CG 1 1
3 3142 1 1 51 TYR CZ C -1.374 -8.481 -11.301 1.00 . A A . 51 TYR CZ 1 1
3 3143 1 1 51 TYR H H 3.981 -8.774 -7.672 1.00 . A A . 51 TYR H 1 1
3 3144 1 1 51 TYR HA H 2.247 -6.784 -8.555 1.00 . A A . 51 TYR HA 1 1
3 3145 1 1 51 TYR HB2 H 2.525 -9.506 -8.743 1.00 . A A . 51 TYR HB2 1 1
3 3146 1 1 51 TYR HB3 H 1.312 -9.473 -7.480 1.00 . A A . 51 TYR HB3 1 1
3 3147 1 1 51 TYR HD1 H -0.240 -7.027 -8.453 1.00 . A A . 51 TYR HD1 1 1
3 3148 1 1 51 TYR HD2 H 1.264 -10.464 -10.511 1.00 . A A . 51 TYR HD2 1 1
3 3149 1 1 51 TYR HE1 H -2.058 -6.778 -10.212 1.00 . A A . 51 TYR HE1 1 1
3 3150 1 1 51 TYR HE2 H -0.560 -10.203 -12.263 1.00 . A A . 51 TYR HE2 1 1
3 3151 1 1 51 TYR HH H -3.236 -8.221 -11.797 1.00 . A A . 51 TYR HH 1 1
3 3152 1 1 51 TYR N N 3.669 -7.841 -7.490 1.00 . A A . 51 TYR N 1 1
3 3153 1 1 51 TYR O O 0.868 -6.092 -6.572 1.00 . A A . 51 TYR O 1 1
3 3154 1 1 51 TYR OH O -2.349 -8.345 -12.240 1.00 . A A . 51 TYR OH 1 1
3 3155 1 1 52 ASP C C 1.298 -6.345 -3.783 1.00 . A A . 52 ASP C 1 1
3 3156 1 1 52 ASP CA C 0.855 -7.711 -4.312 1.00 . A A . 52 ASP CA 1 1
3 3157 1 1 52 ASP CB C 1.181 -8.759 -3.247 1.00 . A A . 52 ASP CB 1 1
3 3158 1 1 52 ASP CG C 0.007 -9.649 -2.833 1.00 . A A . 52 ASP CG 1 1
3 3159 1 1 52 ASP H H 2.062 -8.853 -5.568 1.00 . A A . 52 ASP H 1 1
3 3160 1 1 52 ASP HA H -0.205 -7.736 -4.566 1.00 . A A . 52 ASP HA 1 1
3 3161 1 1 52 ASP HB2 H 1.986 -9.394 -3.618 1.00 . A A . 52 ASP HB2 1 1
3 3162 1 1 52 ASP HB3 H 1.561 -8.250 -2.361 1.00 . A A . 52 ASP HB3 1 1
3 3163 1 1 52 ASP N N 1.551 -7.994 -5.555 1.00 . A A . 52 ASP N 1 1
3 3164 1 1 52 ASP O O 0.467 -5.475 -3.528 1.00 . A A . 52 ASP O 1 1
3 3165 1 1 52 ASP OD1 O -1.058 -9.074 -2.523 1.00 . A A . 52 ASP OD1 1 1
3 3166 1 1 52 ASP OD2 O 0.202 -10.883 -2.836 1.00 . A A . 52 ASP OD2 1 1
3 3167 1 1 53 ALA C C 2.742 -3.808 -4.057 1.00 . A A . 53 ALA C 1 1
3 3168 1 1 53 ALA CA C 3.170 -4.956 -3.140 1.00 . A A . 53 ALA CA 1 1
3 3169 1 1 53 ALA CB C 4.691 -5.087 -3.041 1.00 . A A . 53 ALA CB 1 1
3 3170 1 1 53 ALA H H 3.275 -6.913 -3.843 1.00 . A A . 53 ALA H 1 1
3 3171 1 1 53 ALA HA H 2.767 -4.782 -2.142 1.00 . A A . 53 ALA HA 1 1
3 3172 1 1 53 ALA HB1 H 5.152 -4.117 -3.222 1.00 . A A . 53 ALA HB1 1 1
3 3173 1 1 53 ALA HB2 H 4.961 -5.437 -2.045 1.00 . A A . 53 ALA HB2 1 1
3 3174 1 1 53 ALA HB3 H 5.043 -5.802 -3.785 1.00 . A A . 53 ALA HB3 1 1
3 3175 1 1 53 ALA N N 2.606 -6.200 -3.634 1.00 . A A . 53 ALA N 1 1
3 3176 1 1 53 ALA O O 2.451 -2.709 -3.588 1.00 . A A . 53 ALA O 1 1
3 3177 1 1 54 PHE C C 0.858 -2.725 -6.179 1.00 . A A . 54 PHE C 1 1
3 3178 1 1 54 PHE CA C 2.331 -3.109 -6.336 1.00 . A A . 54 PHE CA 1 1
3 3179 1 1 54 PHE CB C 2.536 -3.743 -7.713 1.00 . A A . 54 PHE CB 1 1
3 3180 1 1 54 PHE CD1 C 1.864 -1.773 -9.104 1.00 . A A . 54 PHE CD1 1 1
3 3181 1 1 54 PHE CD2 C 0.824 -3.842 -9.538 1.00 . A A . 54 PHE CD2 1 1
3 3182 1 1 54 PHE CE1 C 1.098 -1.171 -10.137 1.00 . A A . 54 PHE CE1 1 1
3 3183 1 1 54 PHE CE2 C 0.058 -3.240 -10.571 1.00 . A A . 54 PHE CE2 1 1
3 3184 1 1 54 PHE CG C 1.711 -3.095 -8.826 1.00 . A A . 54 PHE CG 1 1
3 3185 1 1 54 PHE CZ C 0.211 -1.917 -10.849 1.00 . A A . 54 PHE CZ 1 1
3 3186 1 1 54 PHE H H 2.956 -4.999 -5.722 1.00 . A A . 54 PHE H 1 1
3 3187 1 1 54 PHE HA H 2.954 -2.230 -6.171 1.00 . A A . 54 PHE HA 1 1
3 3188 1 1 54 PHE HB2 H 3.593 -3.683 -7.976 1.00 . A A . 54 PHE HB2 1 1
3 3189 1 1 54 PHE HB3 H 2.283 -4.802 -7.656 1.00 . A A . 54 PHE HB3 1 1
3 3190 1 1 54 PHE HD1 H 2.574 -1.175 -8.534 1.00 . A A . 54 PHE HD1 1 1
3 3191 1 1 54 PHE HD2 H 0.702 -4.901 -9.315 1.00 . A A . 54 PHE HD2 1 1
3 3192 1 1 54 PHE HE1 H 1.220 -0.111 -10.360 1.00 . A A . 54 PHE HE1 1 1
3 3193 1 1 54 PHE HE2 H -0.653 -3.838 -11.141 1.00 . A A . 54 PHE HE2 1 1
3 3194 1 1 54 PHE HZ H -0.377 -1.456 -11.642 1.00 . A A . 54 PHE HZ 1 1
3 3195 1 1 54 PHE N N 2.718 -4.103 -5.349 1.00 . A A . 54 PHE N 1 1
3 3196 1 1 54 PHE O O 0.541 -1.570 -5.898 1.00 . A A . 54 PHE O 1 1
3 3197 1 1 55 GLN C C -1.755 -2.781 -4.936 1.00 . A A . 55 GLN C 1 1
3 3198 1 1 55 GLN CA C -1.433 -3.495 -6.251 1.00 . A A . 55 GLN CA 1 1
3 3199 1 1 55 GLN CB C -2.201 -4.814 -6.360 1.00 . A A . 55 GLN CB 1 1
3 3200 1 1 55 GLN CD C -3.074 -4.907 -8.725 1.00 . A A . 55 GLN CD 1 1
3 3201 1 1 55 GLN CG C -2.024 -5.438 -7.746 1.00 . A A . 55 GLN CG 1 1
3 3202 1 1 55 GLN H H 0.265 -4.652 -6.596 1.00 . A A . 55 GLN H 1 1
3 3203 1 1 55 GLN HA H -1.698 -2.857 -7.093 1.00 . A A . 55 GLN HA 1 1
3 3204 1 1 55 GLN HB2 H -1.850 -5.509 -5.597 1.00 . A A . 55 GLN HB2 1 1
3 3205 1 1 55 GLN HB3 H -3.260 -4.640 -6.169 1.00 . A A . 55 GLN HB3 1 1
3 3206 1 1 55 GLN HE21 H -4.171 -6.573 -8.379 1.00 . A A . 55 GLN HE21 1 1
3 3207 1 1 55 GLN HE22 H -4.863 -5.449 -9.501 1.00 . A A . 55 GLN HE22 1 1
3 3208 1 1 55 GLN HG2 H -1.026 -5.218 -8.123 1.00 . A A . 55 GLN HG2 1 1
3 3209 1 1 55 GLN HG3 H -2.105 -6.523 -7.674 1.00 . A A . 55 GLN HG3 1 1
3 3210 1 1 55 GLN N N -0.002 -3.715 -6.367 1.00 . A A . 55 GLN N 1 1
3 3211 1 1 55 GLN NE2 N -4.123 -5.709 -8.881 1.00 . A A . 55 GLN NE2 1 1
3 3212 1 1 55 GLN O O -2.658 -1.948 -4.883 1.00 . A A . 55 GLN O 1 1
3 3213 1 1 55 GLN OE1 O -2.940 -3.839 -9.300 1.00 . A A . 55 GLN OE1 1 1
3 3214 1 1 56 ARG C C -1.020 -1.019 -2.674 1.00 . A A . 56 ARG C 1 1
3 3215 1 1 56 ARG CA C -1.192 -2.538 -2.597 1.00 . A A . 56 ARG CA 1 1
3 3216 1 1 56 ARG CB C -0.198 -3.105 -1.581 1.00 . A A . 56 ARG CB 1 1
3 3217 1 1 56 ARG CD C 0.101 -3.749 0.839 1.00 . A A . 56 ARG CD 1 1
3 3218 1 1 56 ARG CG C -0.698 -2.898 -0.150 1.00 . A A . 56 ARG CG 1 1
3 3219 1 1 56 ARG CZ C 2.039 -2.228 1.215 1.00 . A A . 56 ARG CZ 1 1
3 3220 1 1 56 ARG H H -0.266 -3.813 -3.959 1.00 . A A . 56 ARG H 1 1
3 3221 1 1 56 ARG HA H -2.211 -2.803 -2.317 1.00 . A A . 56 ARG HA 1 1
3 3222 1 1 56 ARG HB2 H -0.050 -4.169 -1.768 1.00 . A A . 56 ARG HB2 1 1
3 3223 1 1 56 ARG HB3 H 0.771 -2.622 -1.705 1.00 . A A . 56 ARG HB3 1 1
3 3224 1 1 56 ARG HD2 H -0.276 -3.596 1.850 1.00 . A A . 56 ARG HD2 1 1
3 3225 1 1 56 ARG HD3 H -0.028 -4.807 0.608 1.00 . A A . 56 ARG HD3 1 1
3 3226 1 1 56 ARG HE H 2.167 -4.053 0.375 1.00 . A A . 56 ARG HE 1 1
3 3227 1 1 56 ARG HG2 H -0.613 -1.845 0.120 1.00 . A A . 56 ARG HG2 1 1
3 3228 1 1 56 ARG HG3 H -1.755 -3.158 -0.089 1.00 . A A . 56 ARG HG3 1 1
3 3229 1 1 56 ARG HH11 H 0.247 -1.489 1.831 1.00 . A A . 56 ARG HH11 1 1
3 3230 1 1 56 ARG HH12 H 1.604 -0.443 2.086 1.00 . A A . 56 ARG HH12 1 1
3 3231 1 1 56 ARG HH21 H 3.958 -2.674 0.711 1.00 . A A . 56 ARG HH21 1 1
3 3232 1 1 56 ARG HH22 H 3.729 -1.121 1.445 1.00 . A A . 56 ARG HH22 1 1
3 3233 1 1 56 ARG N N -0.998 -3.134 -3.907 1.00 . A A . 56 ARG N 1 1
3 3234 1 1 56 ARG NE N 1.535 -3.389 0.774 1.00 . A A . 56 ARG NE 1 1
3 3235 1 1 56 ARG NH1 N 1.228 -1.309 1.756 1.00 . A A . 56 ARG NH1 1 1
3 3236 1 1 56 ARG NH2 N 3.353 -1.987 1.115 1.00 . A A . 56 ARG NH2 1 1
3 3237 1 1 56 ARG O O -1.956 -0.270 -2.400 1.00 . A A . 56 ARG O 1 1
3 3238 1 1 57 LEU C C -0.471 1.450 -4.167 1.00 . A A . 57 LEU C 1 1
3 3239 1 1 57 LEU CA C 0.490 0.805 -3.166 1.00 . A A . 57 LEU CA 1 1
3 3240 1 1 57 LEU CB C 1.966 1.006 -3.513 1.00 . A A . 57 LEU CB 1 1
3 3241 1 1 57 LEU CD1 C 2.057 2.768 -5.316 1.00 . A A . 57 LEU CD1 1 1
3 3242 1 1 57 LEU CD2 C 1.759 3.441 -2.888 1.00 . A A . 57 LEU CD2 1 1
3 3243 1 1 57 LEU CG C 2.385 2.437 -3.859 1.00 . A A . 57 LEU CG 1 1
3 3244 1 1 57 LEU H H 0.940 -1.226 -3.270 1.00 . A A . 57 LEU H 1 1
3 3245 1 1 57 LEU HA H 0.325 1.257 -2.188 1.00 . A A . 57 LEU HA 1 1
3 3246 1 1 57 LEU HB2 H 2.567 0.667 -2.670 1.00 . A A . 57 LEU HB2 1 1
3 3247 1 1 57 LEU HB3 H 2.211 0.363 -4.358 1.00 . A A . 57 LEU HB3 1 1
3 3248 1 1 57 LEU HD11 H 2.965 2.708 -5.916 1.00 . A A . 57 LEU HD11 1 1
3 3249 1 1 57 LEU HD12 H 1.324 2.055 -5.694 1.00 . A A . 57 LEU HD12 1 1
3 3250 1 1 57 LEU HD13 H 1.647 3.776 -5.377 1.00 . A A . 57 LEU HD13 1 1
3 3251 1 1 57 LEU HD21 H 2.205 3.318 -1.901 1.00 . A A . 57 LEU HD21 1 1
3 3252 1 1 57 LEU HD22 H 1.943 4.454 -3.246 1.00 . A A . 57 LEU HD22 1 1
3 3253 1 1 57 LEU HD23 H 0.685 3.266 -2.827 1.00 . A A . 57 LEU HD23 1 1
3 3254 1 1 57 LEU HG H 3.467 2.513 -3.747 1.00 . A A . 57 LEU HG 1 1
3 3255 1 1 57 LEU N N 0.184 -0.610 -3.049 1.00 . A A . 57 LEU N 1 1
3 3256 1 1 57 LEU O O -1.078 2.479 -3.875 1.00 . A A . 57 LEU O 1 1
3 3257 1 1 58 ARG C C -2.817 1.696 -5.787 1.00 . A A . 58 ARG C 1 1
3 3258 1 1 58 ARG CA C -1.455 1.317 -6.372 1.00 . A A . 58 ARG CA 1 1
3 3259 1 1 58 ARG CB C -1.653 0.270 -7.471 1.00 . A A . 58 ARG CB 1 1
3 3260 1 1 58 ARG CD C -2.604 1.171 -9.626 1.00 . A A . 58 ARG CD 1 1
3 3261 1 1 58 ARG CG C -1.326 0.852 -8.847 1.00 . A A . 58 ARG CG 1 1
3 3262 1 1 58 ARG CZ C -4.306 -0.147 -10.882 1.00 . A A . 58 ARG CZ 1 1
3 3263 1 1 58 ARG H H -0.080 -0.019 -5.556 1.00 . A A . 58 ARG H 1 1
3 3264 1 1 58 ARG HA H -0.942 2.191 -6.772 1.00 . A A . 58 ARG HA 1 1
3 3265 1 1 58 ARG HB2 H -1.016 -0.592 -7.275 1.00 . A A . 58 ARG HB2 1 1
3 3266 1 1 58 ARG HB3 H -2.683 -0.086 -7.457 1.00 . A A . 58 ARG HB3 1 1
3 3267 1 1 58 ARG HD2 H -3.366 1.556 -8.948 1.00 . A A . 58 ARG HD2 1 1
3 3268 1 1 58 ARG HD3 H -2.407 1.951 -10.361 1.00 . A A . 58 ARG HD3 1 1
3 3269 1 1 58 ARG HE H -2.500 -0.846 -10.332 1.00 . A A . 58 ARG HE 1 1
3 3270 1 1 58 ARG HG2 H -0.731 1.758 -8.732 1.00 . A A . 58 ARG HG2 1 1
3 3271 1 1 58 ARG HG3 H -0.720 0.142 -9.411 1.00 . A A . 58 ARG HG3 1 1
3 3272 1 1 58 ARG HH11 H -4.871 1.753 -10.426 1.00 . A A . 58 ARG HH11 1 1
3 3273 1 1 58 ARG HH12 H -6.043 0.824 -11.299 1.00 . A A . 58 ARG HH12 1 1
3 3274 1 1 58 ARG HH21 H -4.047 -2.072 -11.484 1.00 . A A . 58 ARG HH21 1 1
3 3275 1 1 58 ARG HH22 H -5.572 -1.366 -11.905 1.00 . A A . 58 ARG HH22 1 1
3 3276 1 1 58 ARG N N -0.578 0.818 -5.326 1.00 . A A . 58 ARG N 1 1
3 3277 1 1 58 ARG NE N -3.101 -0.047 -10.304 1.00 . A A . 58 ARG NE 1 1
3 3278 1 1 58 ARG NH1 N -5.144 0.898 -10.868 1.00 . A A . 58 ARG NH1 1 1
3 3279 1 1 58 ARG NH2 N -4.673 -1.292 -11.474 1.00 . A A . 58 ARG NH2 1 1
3 3280 1 1 58 ARG O O -3.527 2.529 -6.348 1.00 . A A . 58 ARG O 1 1
3 3281 1 1 59 LYS C C -4.207 2.429 -2.957 1.00 . A A . 59 LYS C 1 1
3 3282 1 1 59 LYS CA C -4.404 1.328 -4.000 1.00 . A A . 59 LYS CA 1 1
3 3283 1 1 59 LYS CB C -4.984 0.033 -3.426 1.00 . A A . 59 LYS CB 1 1
3 3284 1 1 59 LYS CD C -6.814 -0.946 -1.993 1.00 . A A . 59 LYS CD 1 1
3 3285 1 1 59 LYS CE C -6.665 -1.220 -0.495 1.00 . A A . 59 LYS CE 1 1
3 3286 1 1 59 LYS CG C -6.073 0.331 -2.393 1.00 . A A . 59 LYS CG 1 1
3 3287 1 1 59 LYS H H -2.557 0.390 -4.217 1.00 . A A . 59 LYS H 1 1
3 3288 1 1 59 LYS HA H -5.103 1.687 -4.755 1.00 . A A . 59 LYS HA 1 1
3 3289 1 1 59 LYS HB2 H -5.399 -0.573 -4.232 1.00 . A A . 59 LYS HB2 1 1
3 3290 1 1 59 LYS HB3 H -4.190 -0.552 -2.964 1.00 . A A . 59 LYS HB3 1 1
3 3291 1 1 59 LYS HD2 H -7.870 -0.853 -2.246 1.00 . A A . 59 LYS HD2 1 1
3 3292 1 1 59 LYS HD3 H -6.424 -1.790 -2.561 1.00 . A A . 59 LYS HD3 1 1
3 3293 1 1 59 LYS HE2 H -5.640 -1.517 -0.274 1.00 . A A . 59 LYS HE2 1 1
3 3294 1 1 59 LYS HE3 H -6.862 -0.308 0.069 1.00 . A A . 59 LYS HE3 1 1
3 3295 1 1 59 LYS HG2 H -5.626 0.788 -1.510 1.00 . A A . 59 LYS HG2 1 1
3 3296 1 1 59 LYS HG3 H -6.780 1.053 -2.802 1.00 . A A . 59 LYS HG3 1 1
3 3297 1 1 59 LYS HZ1 H -8.300 -1.895 0.529 1.00 . A A . 59 LYS HZ1 1 1
3 3298 1 1 59 LYS HZ2 H -8.034 -2.690 -0.872 1.00 . A A . 59 LYS HZ2 1 1
3 3299 1 1 59 LYS HZ3 H -7.094 -2.992 0.429 1.00 . A A . 59 LYS HZ3 1 1
3 3300 1 1 59 LYS N N -3.140 1.066 -4.667 1.00 . A A . 59 LYS N 1 1
3 3301 1 1 59 LYS NZ N -7.599 -2.286 -0.068 1.00 . A A . 59 LYS NZ 1 1
3 3302 1 1 59 LYS O O -5.097 3.250 -2.739 1.00 . A A . 59 LYS O 1 1
3 3303 1 1 60 ILE C C -2.735 4.795 -1.949 1.00 . A A . 60 ILE C 1 1
3 3304 1 1 60 ILE CA C -2.710 3.399 -1.323 1.00 . A A . 60 ILE CA 1 1
3 3305 1 1 60 ILE CB C -1.384 3.052 -0.644 1.00 . A A . 60 ILE CB 1 1
3 3306 1 1 60 ILE CD1 C -0.226 1.518 0.989 1.00 . A A . 60 ILE CD1 1 1
3 3307 1 1 60 ILE CG1 C -1.528 1.813 0.242 1.00 . A A . 60 ILE CG1 1 1
3 3308 1 1 60 ILE CG2 C -0.835 4.251 0.133 1.00 . A A . 60 ILE CG2 1 1
3 3309 1 1 60 ILE H H -2.317 1.741 -2.521 1.00 . A A . 60 ILE H 1 1
3 3310 1 1 60 ILE HA H -3.486 3.349 -0.559 1.00 . A A . 60 ILE HA 1 1
3 3311 1 1 60 ILE HB H -0.656 2.811 -1.419 1.00 . A A . 60 ILE HB 1 1
3 3312 1 1 60 ILE HD11 H -0.020 0.449 0.952 1.00 . A A . 60 ILE HD11 1 1
3 3313 1 1 60 ILE HD12 H 0.593 2.063 0.521 1.00 . A A . 60 ILE HD12 1 1
3 3314 1 1 60 ILE HD13 H -0.325 1.833 2.028 1.00 . A A . 60 ILE HD13 1 1
3 3315 1 1 60 ILE HG12 H -2.336 1.965 0.957 1.00 . A A . 60 ILE HG12 1 1
3 3316 1 1 60 ILE HG13 H -1.802 0.954 -0.371 1.00 . A A . 60 ILE HG13 1 1
3 3317 1 1 60 ILE HG21 H -0.362 4.947 -0.560 1.00 . A A . 60 ILE HG21 1 1
3 3318 1 1 60 ILE HG22 H -1.653 4.753 0.650 1.00 . A A . 60 ILE HG22 1 1
3 3319 1 1 60 ILE HG23 H -0.101 3.907 0.861 1.00 . A A . 60 ILE HG23 1 1
3 3320 1 1 60 ILE N N -3.035 2.411 -2.338 1.00 . A A . 60 ILE N 1 1
3 3321 1 1 60 ILE O O -3.300 5.725 -1.377 1.00 . A A . 60 ILE O 1 1
3 3322 1 1 61 GLU C C -3.458 6.764 -3.950 1.00 . A A . 61 GLU C 1 1
3 3323 1 1 61 GLU CA C -2.057 6.163 -3.824 1.00 . A A . 61 GLU CA 1 1
3 3324 1 1 61 GLU CB C -1.408 5.993 -5.199 1.00 . A A . 61 GLU CB 1 1
3 3325 1 1 61 GLU CD C 0.917 6.764 -4.600 1.00 . A A . 61 GLU CD 1 1
3 3326 1 1 61 GLU CG C 0.060 5.585 -5.065 1.00 . A A . 61 GLU CG 1 1
3 3327 1 1 61 GLU H H -1.656 4.135 -3.573 1.00 . A A . 61 GLU H 1 1
3 3328 1 1 61 GLU HA H -1.430 6.811 -3.211 1.00 . A A . 61 GLU HA 1 1
3 3329 1 1 61 GLU HB2 H -1.949 5.238 -5.769 1.00 . A A . 61 GLU HB2 1 1
3 3330 1 1 61 GLU HB3 H -1.480 6.926 -5.757 1.00 . A A . 61 GLU HB3 1 1
3 3331 1 1 61 GLU HG2 H 0.150 4.763 -4.355 1.00 . A A . 61 GLU HG2 1 1
3 3332 1 1 61 GLU HG3 H 0.429 5.219 -6.024 1.00 . A A . 61 GLU HG3 1 1
3 3333 1 1 61 GLU N N -2.114 4.896 -3.115 1.00 . A A . 61 GLU N 1 1
3 3334 1 1 61 GLU O O -3.614 7.984 -3.988 1.00 . A A . 61 GLU O 1 1
3 3335 1 1 61 GLU OE1 O 0.886 7.799 -5.300 1.00 . A A . 61 GLU OE1 1 1
3 3336 1 1 61 GLU OE2 O 1.583 6.604 -3.554 1.00 . A A . 61 GLU OE2 1 1
3 3337 1 1 62 ILE C C -6.343 6.744 -2.759 1.00 . A A . 62 ILE C 1 1
3 3338 1 1 62 ILE CA C -5.827 6.308 -4.132 1.00 . A A . 62 ILE CA 1 1
3 3339 1 1 62 ILE CB C -6.671 5.214 -4.787 1.00 . A A . 62 ILE CB 1 1
3 3340 1 1 62 ILE CD1 C -6.557 3.356 -6.490 1.00 . A A . 62 ILE CD1 1 1
3 3341 1 1 62 ILE CG1 C -6.035 4.740 -6.096 1.00 . A A . 62 ILE CG1 1 1
3 3342 1 1 62 ILE CG2 C -8.114 5.680 -4.988 1.00 . A A . 62 ILE CG2 1 1
3 3343 1 1 62 ILE H H -4.309 4.890 -3.980 1.00 . A A . 62 ILE H 1 1
3 3344 1 1 62 ILE HA H -5.845 7.171 -4.798 1.00 . A A . 62 ILE HA 1 1
3 3345 1 1 62 ILE HB H -6.701 4.356 -4.115 1.00 . A A . 62 ILE HB 1 1
3 3346 1 1 62 ILE HD11 H -7.053 2.898 -5.634 1.00 . A A . 62 ILE HD11 1 1
3 3347 1 1 62 ILE HD12 H -7.266 3.456 -7.311 1.00 . A A . 62 ILE HD12 1 1
3 3348 1 1 62 ILE HD13 H -5.722 2.729 -6.804 1.00 . A A . 62 ILE HD13 1 1
3 3349 1 1 62 ILE HG12 H -6.252 5.454 -6.890 1.00 . A A . 62 ILE HG12 1 1
3 3350 1 1 62 ILE HG13 H -4.951 4.706 -5.986 1.00 . A A . 62 ILE HG13 1 1
3 3351 1 1 62 ILE HG21 H -8.224 6.696 -4.608 1.00 . A A . 62 ILE HG21 1 1
3 3352 1 1 62 ILE HG22 H -8.358 5.662 -6.050 1.00 . A A . 62 ILE HG22 1 1
3 3353 1 1 62 ILE HG23 H -8.789 5.016 -4.449 1.00 . A A . 62 ILE HG23 1 1
3 3354 1 1 62 ILE N N -4.444 5.880 -4.011 1.00 . A A . 62 ILE N 1 1
3 3355 1 1 62 ILE O O -6.891 7.836 -2.616 1.00 . A A . 62 ILE O 1 1
3 3356 1 1 63 LEU C C -6.016 7.495 0.021 1.00 . A A . 63 LEU C 1 1
3 3357 1 1 63 LEU CA C -6.589 6.148 -0.428 1.00 . A A . 63 LEU CA 1 1
3 3358 1 1 63 LEU CB C -6.231 4.987 0.502 1.00 . A A . 63 LEU CB 1 1
3 3359 1 1 63 LEU CD1 C -7.966 4.743 2.316 1.00 . A A . 63 LEU CD1 1 1
3 3360 1 1 63 LEU CD2 C -8.486 4.005 -0.055 1.00 . A A . 63 LEU CD2 1 1
3 3361 1 1 63 LEU CG C -7.406 4.155 1.019 1.00 . A A . 63 LEU CG 1 1
3 3362 1 1 63 LEU H H -5.703 4.982 -1.909 1.00 . A A . 63 LEU H 1 1
3 3363 1 1 63 LEU HA H -7.676 6.224 -0.446 1.00 . A A . 63 LEU HA 1 1
3 3364 1 1 63 LEU HB2 H -5.545 4.324 -0.025 1.00 . A A . 63 LEU HB2 1 1
3 3365 1 1 63 LEU HB3 H -5.690 5.388 1.360 1.00 . A A . 63 LEU HB3 1 1
3 3366 1 1 63 LEU HD11 H -7.276 4.539 3.135 1.00 . A A . 63 LEU HD11 1 1
3 3367 1 1 63 LEU HD12 H -8.088 5.820 2.204 1.00 . A A . 63 LEU HD12 1 1
3 3368 1 1 63 LEU HD13 H -8.933 4.289 2.533 1.00 . A A . 63 LEU HD13 1 1
3 3369 1 1 63 LEU HD21 H -8.014 3.895 -1.031 1.00 . A A . 63 LEU HD21 1 1
3 3370 1 1 63 LEU HD22 H -9.090 3.123 0.158 1.00 . A A . 63 LEU HD22 1 1
3 3371 1 1 63 LEU HD23 H -9.122 4.890 -0.057 1.00 . A A . 63 LEU HD23 1 1
3 3372 1 1 63 LEU HG H -7.041 3.155 1.250 1.00 . A A . 63 LEU HG 1 1
3 3373 1 1 63 LEU N N -6.150 5.868 -1.784 1.00 . A A . 63 LEU N 1 1
3 3374 1 1 63 LEU O O -6.758 8.459 0.202 1.00 . A A . 63 LEU O 1 1
3 3375 1 1 64 THR C C -4.653 9.955 -0.053 1.00 . A A . 64 THR C 1 1
3 3376 1 1 64 THR CA C -4.022 8.729 0.610 1.00 . A A . 64 THR CA 1 1
3 3377 1 1 64 THR CB C -2.532 8.569 0.299 1.00 . A A . 64 THR CB 1 1
3 3378 1 1 64 THR CG2 C -1.758 9.880 0.450 1.00 . A A . 64 THR CG2 1 1
3 3379 1 1 64 THR H H -4.106 6.728 0.037 1.00 . A A . 64 THR H 1 1
3 3380 1 1 64 THR HA H -4.159 8.842 1.686 1.00 . A A . 64 THR HA 1 1
3 3381 1 1 64 THR HB H -2.386 8.142 -0.693 1.00 . A A . 64 THR HB 1 1
3 3382 1 1 64 THR HG1 H -2.135 8.232 2.232 1.00 . A A . 64 THR HG1 1 1
3 3383 1 1 64 THR HG21 H -1.461 10.009 1.491 1.00 . A A . 64 THR HG21 1 1
3 3384 1 1 64 THR HG22 H -0.869 9.851 -0.180 1.00 . A A . 64 THR HG22 1 1
3 3385 1 1 64 THR HG23 H -2.392 10.713 0.147 1.00 . A A . 64 THR HG23 1 1
3 3386 1 1 64 THR N N -4.702 7.517 0.186 1.00 . A A . 64 THR N 1 1
3 3387 1 1 64 THR O O -5.116 9.880 -1.190 1.00 . A A . 64 THR O 1 1
3 3388 1 1 64 THR OG1 O -2.042 7.752 1.359 1.00 . A A . 64 THR OG1 1 1
3 3389 1 1 65 PRO C C -4.289 12.972 -0.829 1.00 . A A . 65 PRO C 1 1
3 3390 1 1 65 PRO CA C -5.216 12.324 0.202 1.00 . A A . 65 PRO CA 1 1
3 3391 1 1 65 PRO CB C -5.430 13.187 1.434 1.00 . A A . 65 PRO CB 1 1
3 3392 1 1 65 PRO CD C -4.110 11.210 2.055 1.00 . A A . 65 PRO CD 1 1
3 3393 1 1 65 PRO CG C -4.551 12.588 2.520 1.00 . A A . 65 PRO CG 1 1
3 3394 1 1 65 PRO HA H -6.075 12.144 -0.278 1.00 . A A . 65 PRO HA 1 1
3 3395 1 1 65 PRO HB2 H -5.155 14.224 1.238 1.00 . A A . 65 PRO HB2 1 1
3 3396 1 1 65 PRO HB3 H -6.477 13.187 1.735 1.00 . A A . 65 PRO HB3 1 1
3 3397 1 1 65 PRO HD2 H -3.023 11.120 2.057 1.00 . A A . 65 PRO HD2 1 1
3 3398 1 1 65 PRO HD3 H -4.495 10.428 2.710 1.00 . A A . 65 PRO HD3 1 1
3 3399 1 1 65 PRO HG2 H -3.685 13.224 2.705 1.00 . A A . 65 PRO HG2 1 1
3 3400 1 1 65 PRO HG3 H -5.100 12.516 3.459 1.00 . A A . 65 PRO HG3 1 1
3 3401 1 1 65 PRO N N -4.650 11.084 0.704 1.00 . A A . 65 PRO N 1 1
3 3402 1 1 65 PRO O O -4.652 13.108 -1.996 1.00 . A A . 65 PRO O 1 1
3 3403 1 1 66 GLU C C -2.628 15.357 -1.683 1.00 . A A . 66 GLU C 1 1
3 3404 1 1 66 GLU CA C -2.129 13.985 -1.226 1.00 . A A . 66 GLU CA 1 1
3 3405 1 1 66 GLU CB C -1.803 13.093 -2.425 1.00 . A A . 66 GLU CB 1 1
3 3406 1 1 66 GLU CD C 0.127 11.980 -3.608 1.00 . A A . 66 GLU CD 1 1
3 3407 1 1 66 GLU CG C -0.435 12.427 -2.257 1.00 . A A . 66 GLU CG 1 1
3 3408 1 1 66 GLU H H -2.824 13.241 0.591 1.00 . A A . 66 GLU H 1 1
3 3409 1 1 66 GLU HA H -1.235 14.102 -0.613 1.00 . A A . 66 GLU HA 1 1
3 3410 1 1 66 GLU HB2 H -2.572 12.328 -2.534 1.00 . A A . 66 GLU HB2 1 1
3 3411 1 1 66 GLU HB3 H -1.812 13.687 -3.338 1.00 . A A . 66 GLU HB3 1 1
3 3412 1 1 66 GLU HG2 H 0.257 13.124 -1.784 1.00 . A A . 66 GLU HG2 1 1
3 3413 1 1 66 GLU HG3 H -0.524 11.567 -1.593 1.00 . A A . 66 GLU HG3 1 1
3 3414 1 1 66 GLU N N -3.111 13.355 -0.360 1.00 . A A . 66 GLU N 1 1
3 3415 1 1 66 GLU O O -3.116 15.502 -2.803 1.00 . A A . 66 GLU O 1 1
3 3416 1 1 66 GLU OE1 O 0.183 12.841 -4.512 1.00 . A A . 66 GLU OE1 1 1
3 3417 1 1 66 GLU OE2 O 0.488 10.787 -3.706 1.00 . A A . 66 GLU OE2 1 1
3 3418 1 1 67 VAL C C -4.273 17.639 -1.805 1.00 . A A . 67 VAL C 1 1
3 3419 1 1 67 VAL CA C -2.920 17.684 -1.092 1.00 . A A . 67 VAL CA 1 1
3 3420 1 1 67 VAL CB C -1.842 18.410 -1.900 1.00 . A A . 67 VAL CB 1 1
3 3421 1 1 67 VAL CG1 C -1.601 17.714 -3.241 1.00 . A A . 67 VAL CG1 1 1
3 3422 1 1 67 VAL CG2 C -2.207 19.882 -2.103 1.00 . A A . 67 VAL CG2 1 1
3 3423 1 1 67 VAL H H -2.092 16.202 0.115 1.00 . A A . 67 VAL H 1 1
3 3424 1 1 67 VAL HA H -3.041 18.207 -0.143 1.00 . A A . 67 VAL HA 1 1
3 3425 1 1 67 VAL HB H -0.914 18.370 -1.330 1.00 . A A . 67 VAL HB 1 1
3 3426 1 1 67 VAL HG11 H -1.047 18.381 -3.902 1.00 . A A . 67 VAL HG11 1 1
3 3427 1 1 67 VAL HG12 H -1.026 16.803 -3.079 1.00 . A A . 67 VAL HG12 1 1
3 3428 1 1 67 VAL HG13 H -2.559 17.464 -3.698 1.00 . A A . 67 VAL HG13 1 1
3 3429 1 1 67 VAL HG21 H -1.803 20.473 -1.281 1.00 . A A . 67 VAL HG21 1 1
3 3430 1 1 67 VAL HG22 H -1.786 20.233 -3.045 1.00 . A A . 67 VAL HG22 1 1
3 3431 1 1 67 VAL HG23 H -3.292 19.987 -2.128 1.00 . A A . 67 VAL HG23 1 1
3 3432 1 1 67 VAL N N -2.489 16.329 -0.793 1.00 . A A . 67 VAL N 1 1
3 3433 1 1 67 VAL O O -4.442 18.244 -2.863 1.00 . A A . 67 VAL O 1 1
3 3434 1 1 68 ASN C C -7.435 17.885 -1.193 1.00 . A A . 68 ASN C 1 1
3 3435 1 1 68 ASN CA C -6.536 16.786 -1.760 1.00 . A A . 68 ASN CA 1 1
3 3436 1 1 68 ASN CB C -7.156 15.434 -1.399 1.00 . A A . 68 ASN CB 1 1
3 3437 1 1 68 ASN CG C -7.423 14.601 -2.653 1.00 . A A . 68 ASN CG 1 1
3 3438 1 1 68 ASN H H -5.058 16.429 -0.336 1.00 . A A . 68 ASN H 1 1
3 3439 1 1 68 ASN HA H -6.401 16.872 -2.838 1.00 . A A . 68 ASN HA 1 1
3 3440 1 1 68 ASN HB2 H -6.487 14.890 -0.732 1.00 . A A . 68 ASN HB2 1 1
3 3441 1 1 68 ASN HB3 H -8.088 15.591 -0.857 1.00 . A A . 68 ASN HB3 1 1
3 3442 1 1 68 ASN HD21 H -8.297 13.201 -1.480 1.00 . A A . 68 ASN HD21 1 1
3 3443 1 1 68 ASN HD22 H -8.266 12.835 -3.173 1.00 . A A . 68 ASN HD22 1 1
3 3444 1 1 68 ASN N N -5.203 16.917 -1.197 1.00 . A A . 68 ASN N 1 1
3 3445 1 1 68 ASN ND2 N -8.047 13.451 -2.416 1.00 . A A . 68 ASN ND2 1 1
3 3446 1 1 68 ASN O O -7.244 18.327 -0.061 1.00 . A A . 68 ASN O 1 1
3 3447 1 1 68 ASN OD1 O -7.084 14.977 -3.764 1.00 . A A . 68 ASN OD1 1 1
3 3448 1 1 69 LYS C C -10.660 18.696 -1.203 1.00 . A A . 69 LYS C 1 1
3 3449 1 1 69 LYS CA C -9.328 19.336 -1.598 1.00 . A A . 69 LYS CA 1 1
3 3450 1 1 69 LYS CB C -9.456 20.398 -2.692 1.00 . A A . 69 LYS CB 1 1
3 3451 1 1 69 LYS CD C -10.677 22.587 -2.974 1.00 . A A . 69 LYS CD 1 1
3 3452 1 1 69 LYS CE C -10.264 24.059 -3.019 1.00 . A A . 69 LYS CE 1 1
3 3453 1 1 69 LYS CG C -9.727 21.777 -2.088 1.00 . A A . 69 LYS CG 1 1
3 3454 1 1 69 LYS H H -8.547 17.932 -2.925 1.00 . A A . 69 LYS H 1 1
3 3455 1 1 69 LYS HA H -8.906 19.826 -0.721 1.00 . A A . 69 LYS HA 1 1
3 3456 1 1 69 LYS HB2 H -8.541 20.429 -3.284 1.00 . A A . 69 LYS HB2 1 1
3 3457 1 1 69 LYS HB3 H -10.265 20.129 -3.372 1.00 . A A . 69 LYS HB3 1 1
3 3458 1 1 69 LYS HD2 H -10.679 22.174 -3.983 1.00 . A A . 69 LYS HD2 1 1
3 3459 1 1 69 LYS HD3 H -11.695 22.503 -2.593 1.00 . A A . 69 LYS HD3 1 1
3 3460 1 1 69 LYS HE2 H -9.221 24.159 -2.718 1.00 . A A . 69 LYS HE2 1 1
3 3461 1 1 69 LYS HE3 H -10.338 24.432 -4.041 1.00 . A A . 69 LYS HE3 1 1
3 3462 1 1 69 LYS HG2 H -10.159 21.664 -1.094 1.00 . A A . 69 LYS HG2 1 1
3 3463 1 1 69 LYS HG3 H -8.788 22.317 -1.969 1.00 . A A . 69 LYS HG3 1 1
3 3464 1 1 69 LYS HZ1 H -10.720 25.773 -2.005 1.00 . A A . 69 LYS HZ1 1 1
3 3465 1 1 69 LYS HZ2 H -12.033 24.958 -2.532 1.00 . A A . 69 LYS HZ2 1 1
3 3466 1 1 69 LYS HZ3 H -11.199 24.414 -1.237 1.00 . A A . 69 LYS HZ3 1 1
3 3467 1 1 69 LYS N N -8.398 18.296 -2.005 1.00 . A A . 69 LYS N 1 1
3 3468 1 1 69 LYS NZ N -11.124 24.867 -2.126 1.00 . A A . 69 LYS NZ 1 1
3 3469 1 1 69 LYS O O -11.581 18.618 -2.015 1.00 . A A . 69 LYS O 1 1
3 3470 1 1 70 GLY C C -11.899 17.554 2.086 1.00 . A A . 70 GLY C 1 1
3 3471 1 1 70 GLY CA C -11.925 17.625 0.558 1.00 . A A . 70 GLY CA 1 1
3 3472 1 1 70 GLY H H -9.968 18.323 0.699 1.00 . A A . 70 GLY H 1 1
3 3473 1 1 70 GLY HA2 H -12.801 18.186 0.232 1.00 . A A . 70 GLY HA2 1 1
3 3474 1 1 70 GLY HA3 H -12.018 16.620 0.146 1.00 . A A . 70 GLY HA3 1 1
3 3475 1 1 70 GLY N N -10.721 18.255 0.045 1.00 . A A . 70 GLY N 1 1
3 3476 1 1 70 GLY O O -11.442 18.486 2.747 1.00 . A A . 70 GLY O 1 1
3 3477 1 1 71 SER C C -11.407 15.174 4.448 1.00 . A A . 71 SER C 1 1
3 3478 1 1 71 SER CA C -12.432 16.235 4.042 1.00 . A A . 71 SER CA 1 1
3 3479 1 1 71 SER CB C -13.832 15.823 4.502 1.00 . A A . 71 SER CB 1 1
3 3480 1 1 71 SER H H -12.763 15.686 2.060 1.00 . A A . 71 SER H 1 1
3 3481 1 1 71 SER HA H -12.177 17.201 4.478 1.00 . A A . 71 SER HA 1 1
3 3482 1 1 71 SER HB2 H -14.573 16.468 4.030 1.00 . A A . 71 SER HB2 1 1
3 3483 1 1 71 SER HB3 H -14.038 14.805 4.172 1.00 . A A . 71 SER HB3 1 1
3 3484 1 1 71 SER HG H -13.144 16.285 6.324 1.00 . A A . 71 SER HG 1 1
3 3485 1 1 71 SER N N -12.394 16.439 2.604 1.00 . A A . 71 SER N 1 1
3 3486 1 1 71 SER O O -11.731 13.990 4.525 1.00 . A A . 71 SER O 1 1
3 3487 1 1 71 SER OG O -13.972 15.899 5.919 1.00 . A A . 71 SER OG 1 1
3 3488 1 1 72 GLY C C -8.161 15.431 6.068 1.00 . A A . 72 GLY C 1 1
3 3489 1 1 72 GLY CA C -9.116 14.743 5.091 1.00 . A A . 72 GLY CA 1 1
3 3490 1 1 72 GLY H H -9.935 16.602 4.630 1.00 . A A . 72 GLY H 1 1
3 3491 1 1 72 GLY HA2 H -9.534 13.849 5.554 1.00 . A A . 72 GLY HA2 1 1
3 3492 1 1 72 GLY HA3 H -8.566 14.417 4.208 1.00 . A A . 72 GLY HA3 1 1
3 3493 1 1 72 GLY N N -10.191 15.637 4.695 1.00 . A A . 72 GLY N 1 1
3 3494 1 1 72 GLY O O -8.583 16.260 6.874 1.00 . A A . 72 GLY O 1 1
3 3495 1 1 73 PRO C C -5.498 17.054 6.399 1.00 . A A . 73 PRO C 1 1
3 3496 1 1 73 PRO CA C -5.841 15.626 6.827 1.00 . A A . 73 PRO CA 1 1
3 3497 1 1 73 PRO CB C -4.659 14.675 6.726 1.00 . A A . 73 PRO CB 1 1
3 3498 1 1 73 PRO CD C -6.323 14.076 5.020 1.00 . A A . 73 PRO CD 1 1
3 3499 1 1 73 PRO CG C -4.884 13.865 5.460 1.00 . A A . 73 PRO CG 1 1
3 3500 1 1 73 PRO HA H -6.182 15.696 7.765 1.00 . A A . 73 PRO HA 1 1
3 3501 1 1 73 PRO HB2 H -3.719 15.225 6.677 1.00 . A A . 73 PRO HB2 1 1
3 3502 1 1 73 PRO HB3 H -4.604 14.026 7.600 1.00 . A A . 73 PRO HB3 1 1
3 3503 1 1 73 PRO HD2 H -6.374 14.444 3.995 1.00 . A A . 73 PRO HD2 1 1
3 3504 1 1 73 PRO HD3 H -6.888 13.144 5.052 1.00 . A A . 73 PRO HD3 1 1
3 3505 1 1 73 PRO HG2 H -4.195 14.182 4.677 1.00 . A A . 73 PRO HG2 1 1
3 3506 1 1 73 PRO HG3 H -4.692 12.808 5.644 1.00 . A A . 73 PRO HG3 1 1
3 3507 1 1 73 PRO N N -6.859 15.054 5.962 1.00 . A A . 73 PRO N 1 1
3 3508 1 1 73 PRO O O -5.196 17.901 7.238 1.00 . A A . 73 PRO O 1 1
3 3509 1 1 74 SER C C -3.904 19.078 5.072 1.00 . A A . 74 SER C 1 1
3 3510 1 1 74 SER CA C -5.254 18.588 4.545 1.00 . A A . 74 SER CA 1 1
3 3511 1 1 74 SER CB C -6.354 19.595 4.888 1.00 . A A . 74 SER CB 1 1
3 3512 1 1 74 SER H H -5.802 16.582 4.419 1.00 . A A . 74 SER H 1 1
3 3513 1 1 74 SER HA H -5.215 18.447 3.465 1.00 . A A . 74 SER HA 1 1
3 3514 1 1 74 SER HB2 H -7.323 19.095 4.862 1.00 . A A . 74 SER HB2 1 1
3 3515 1 1 74 SER HB3 H -6.210 19.958 5.905 1.00 . A A . 74 SER HB3 1 1
3 3516 1 1 74 SER HG H -6.269 20.374 3.046 1.00 . A A . 74 SER HG 1 1
3 3517 1 1 74 SER N N -5.555 17.277 5.095 1.00 . A A . 74 SER N 1 1
3 3518 1 1 74 SER O O -3.823 19.624 6.171 1.00 . A A . 74 SER O 1 1
3 3519 1 1 74 SER OG O -6.367 20.699 3.987 1.00 . A A . 74 SER OG 1 1
3 3520 1 1 75 SER C C -0.808 19.853 3.414 1.00 . A A . 75 SER C 1 1
3 3521 1 1 75 SER CA C -1.534 19.280 4.633 1.00 . A A . 75 SER CA 1 1
3 3522 1 1 75 SER CB C -0.741 18.112 5.222 1.00 . A A . 75 SER CB 1 1
3 3523 1 1 75 SER H H -2.951 18.421 3.370 1.00 . A A . 75 SER H 1 1
3 3524 1 1 75 SER HA H -1.668 20.048 5.394 1.00 . A A . 75 SER HA 1 1
3 3525 1 1 75 SER HB2 H -1.290 17.183 5.062 1.00 . A A . 75 SER HB2 1 1
3 3526 1 1 75 SER HB3 H 0.208 18.015 4.695 1.00 . A A . 75 SER HB3 1 1
3 3527 1 1 75 SER HG H 0.087 19.082 6.764 1.00 . A A . 75 SER HG 1 1
3 3528 1 1 75 SER N N -2.877 18.866 4.262 1.00 . A A . 75 SER N 1 1
3 3529 1 1 75 SER O O 0.027 19.180 2.811 1.00 . A A . 75 SER O 1 1
3 3530 1 1 75 SER OG O -0.494 18.282 6.615 1.00 . A A . 75 SER OG 1 1
3 3531 1 1 76 GLY C C -1.485 22.819 1.372 1.00 . A A . 76 GLY C 1 1
3 3532 1 1 76 GLY CA C -0.544 21.762 1.952 1.00 . A A . 76 GLY CA 1 1
3 3533 1 1 76 GLY H H -1.832 21.631 3.584 1.00 . A A . 76 GLY H 1 1
3 3534 1 1 76 GLY HA2 H 0.390 22.231 2.260 1.00 . A A . 76 GLY HA2 1 1
3 3535 1 1 76 GLY HA3 H -0.295 21.030 1.184 1.00 . A A . 76 GLY HA3 1 1
3 3536 1 1 76 GLY N N -1.152 21.090 3.088 1.00 . A A . 76 GLY N 1 1
3 3537 1 1 76 GLY O O -1.924 23.722 2.082 1.00 . A A . 76 GLY O 1 1
4 3538 1 1 1 GLY C C -43.701 5.953 -16.300 1.00 . A A . 1 GLY C 1 1
4 3539 1 1 1 GLY CA C -43.775 4.426 -16.363 1.00 . A A . 1 GLY CA 1 1
4 3540 1 1 1 GLY H1 H -43.223 4.656 -18.359 1.00 . A A . 1 GLY H1 1 1
4 3541 1 1 1 GLY HA2 H -44.776 4.096 -16.087 1.00 . A A . 1 GLY HA2 1 1
4 3542 1 1 1 GLY HA3 H -43.085 3.995 -15.638 1.00 . A A . 1 GLY HA3 1 1
4 3543 1 1 1 GLY N N -43.451 3.944 -17.695 1.00 . A A . 1 GLY N 1 1
4 3544 1 1 1 GLY O O -43.521 6.613 -17.323 1.00 . A A . 1 GLY O 1 1
4 3545 1 1 2 SER C C -43.703 8.216 -13.383 1.00 . A A . 2 SER C 1 1
4 3546 1 1 2 SER CA C -43.794 7.908 -14.879 1.00 . A A . 2 SER CA 1 1
4 3547 1 1 2 SER CB C -45.017 8.596 -15.489 1.00 . A A . 2 SER CB 1 1
4 3548 1 1 2 SER H H -43.988 5.928 -14.262 1.00 . A A . 2 SER H 1 1
4 3549 1 1 2 SER HA H -42.894 8.245 -15.394 1.00 . A A . 2 SER HA 1 1
4 3550 1 1 2 SER HB2 H -45.805 7.859 -15.649 1.00 . A A . 2 SER HB2 1 1
4 3551 1 1 2 SER HB3 H -45.408 9.331 -14.786 1.00 . A A . 2 SER HB3 1 1
4 3552 1 1 2 SER HG H -45.546 9.384 -17.250 1.00 . A A . 2 SER HG 1 1
4 3553 1 1 2 SER N N -43.843 6.471 -15.089 1.00 . A A . 2 SER N 1 1
4 3554 1 1 2 SER O O -44.064 7.384 -12.552 1.00 . A A . 2 SER O 1 1
4 3555 1 1 2 SER OG O -44.709 9.237 -16.724 1.00 . A A . 2 SER OG 1 1
4 3556 1 1 3 SER C C -42.575 11.285 -11.653 1.00 . A A . 3 SER C 1 1
4 3557 1 1 3 SER CA C -43.075 9.840 -11.705 1.00 . A A . 3 SER CA 1 1
4 3558 1 1 3 SER CB C -42.121 8.921 -10.939 1.00 . A A . 3 SER CB 1 1
4 3559 1 1 3 SER H H -42.927 10.083 -13.768 1.00 . A A . 3 SER H 1 1
4 3560 1 1 3 SER HA H -44.074 9.765 -11.275 1.00 . A A . 3 SER HA 1 1
4 3561 1 1 3 SER HB2 H -41.864 8.065 -11.564 1.00 . A A . 3 SER HB2 1 1
4 3562 1 1 3 SER HB3 H -41.194 9.453 -10.731 1.00 . A A . 3 SER HB3 1 1
4 3563 1 1 3 SER HG H -42.113 8.736 -8.947 1.00 . A A . 3 SER HG 1 1
4 3564 1 1 3 SER N N -43.218 9.413 -13.086 1.00 . A A . 3 SER N 1 1
4 3565 1 1 3 SER O O -42.062 11.804 -12.644 1.00 . A A . 3 SER O 1 1
4 3566 1 1 3 SER OG O -42.689 8.461 -9.716 1.00 . A A . 3 SER OG 1 1
4 3567 1 1 4 GLY C C -42.043 13.557 -8.817 1.00 . A A . 4 GLY C 1 1
4 3568 1 1 4 GLY CA C -42.314 13.270 -10.295 1.00 . A A . 4 GLY CA 1 1
4 3569 1 1 4 GLY H H -43.161 11.466 -9.688 1.00 . A A . 4 GLY H 1 1
4 3570 1 1 4 GLY HA2 H -41.412 13.459 -10.877 1.00 . A A . 4 GLY HA2 1 1
4 3571 1 1 4 GLY HA3 H -43.081 13.949 -10.667 1.00 . A A . 4 GLY HA3 1 1
4 3572 1 1 4 GLY N N -42.742 11.895 -10.489 1.00 . A A . 4 GLY N 1 1
4 3573 1 1 4 GLY O O -42.254 12.695 -7.965 1.00 . A A . 4 GLY O 1 1
4 3574 1 1 5 SER C C -40.853 16.652 -7.178 1.00 . A A . 5 SER C 1 1
4 3575 1 1 5 SER CA C -41.278 15.182 -7.198 1.00 . A A . 5 SER CA 1 1
4 3576 1 1 5 SER CB C -40.184 14.305 -6.587 1.00 . A A . 5 SER CB 1 1
4 3577 1 1 5 SER H H -41.411 15.466 -9.257 1.00 . A A . 5 SER H 1 1
4 3578 1 1 5 SER HA H -42.206 15.044 -6.642 1.00 . A A . 5 SER HA 1 1
4 3579 1 1 5 SER HB2 H -40.280 14.308 -5.501 1.00 . A A . 5 SER HB2 1 1
4 3580 1 1 5 SER HB3 H -40.319 13.275 -6.916 1.00 . A A . 5 SER HB3 1 1
4 3581 1 1 5 SER HG H -38.501 15.325 -6.223 1.00 . A A . 5 SER HG 1 1
4 3582 1 1 5 SER N N -41.580 14.771 -8.558 1.00 . A A . 5 SER N 1 1
4 3583 1 1 5 SER O O -40.344 17.168 -8.171 1.00 . A A . 5 SER O 1 1
4 3584 1 1 5 SER OG O -38.879 14.750 -6.948 1.00 . A A . 5 SER OG 1 1
4 3585 1 1 6 SER C C -39.614 18.826 -4.831 1.00 . A A . 6 SER C 1 1
4 3586 1 1 6 SER CA C -40.725 18.684 -5.873 1.00 . A A . 6 SER CA 1 1
4 3587 1 1 6 SER CB C -41.943 19.516 -5.466 1.00 . A A . 6 SER CB 1 1
4 3588 1 1 6 SER H H -41.493 16.857 -5.232 1.00 . A A . 6 SER H 1 1
4 3589 1 1 6 SER HA H -40.375 19.009 -6.853 1.00 . A A . 6 SER HA 1 1
4 3590 1 1 6 SER HB2 H -41.619 20.516 -5.179 1.00 . A A . 6 SER HB2 1 1
4 3591 1 1 6 SER HB3 H -42.607 19.630 -6.323 1.00 . A A . 6 SER HB3 1 1
4 3592 1 1 6 SER HG H -43.406 18.358 -4.741 1.00 . A A . 6 SER HG 1 1
4 3593 1 1 6 SER N N -41.078 17.284 -6.036 1.00 . A A . 6 SER N 1 1
4 3594 1 1 6 SER O O -39.805 18.490 -3.664 1.00 . A A . 6 SER O 1 1
4 3595 1 1 6 SER OG O -42.659 18.921 -4.387 1.00 . A A . 6 SER OG 1 1
4 3596 1 1 7 GLY C C -36.337 20.508 -5.017 1.00 . A A . 7 GLY C 1 1
4 3597 1 1 7 GLY CA C -37.333 19.515 -4.414 1.00 . A A . 7 GLY CA 1 1
4 3598 1 1 7 GLY H H -38.328 19.596 -6.243 1.00 . A A . 7 GLY H 1 1
4 3599 1 1 7 GLY HA2 H -37.672 19.878 -3.444 1.00 . A A . 7 GLY HA2 1 1
4 3600 1 1 7 GLY HA3 H -36.839 18.559 -4.241 1.00 . A A . 7 GLY HA3 1 1
4 3601 1 1 7 GLY N N -38.475 19.325 -5.291 1.00 . A A . 7 GLY N 1 1
4 3602 1 1 7 GLY O O -36.451 20.873 -6.187 1.00 . A A . 7 GLY O 1 1
4 3603 1 1 8 THR C C -32.999 21.461 -4.082 1.00 . A A . 8 THR C 1 1
4 3604 1 1 8 THR CA C -34.370 21.860 -4.630 1.00 . A A . 8 THR CA 1 1
4 3605 1 1 8 THR CB C -34.811 23.261 -4.202 1.00 . A A . 8 THR CB 1 1
4 3606 1 1 8 THR CG2 C -34.767 23.451 -2.685 1.00 . A A . 8 THR CG2 1 1
4 3607 1 1 8 THR H H -35.300 20.615 -3.243 1.00 . A A . 8 THR H 1 1
4 3608 1 1 8 THR HA H -34.305 21.816 -5.717 1.00 . A A . 8 THR HA 1 1
4 3609 1 1 8 THR HB H -35.800 23.495 -4.595 1.00 . A A . 8 THR HB 1 1
4 3610 1 1 8 THR HG1 H -34.152 24.757 -5.357 1.00 . A A . 8 THR HG1 1 1
4 3611 1 1 8 THR HG21 H -35.607 24.070 -2.371 1.00 . A A . 8 THR HG21 1 1
4 3612 1 1 8 THR HG22 H -34.829 22.479 -2.195 1.00 . A A . 8 THR HG22 1 1
4 3613 1 1 8 THR HG23 H -33.833 23.939 -2.406 1.00 . A A . 8 THR HG23 1 1
4 3614 1 1 8 THR N N -35.385 20.917 -4.193 1.00 . A A . 8 THR N 1 1
4 3615 1 1 8 THR O O -32.389 22.209 -3.320 1.00 . A A . 8 THR O 1 1
4 3616 1 1 8 THR OG1 O -33.778 24.114 -4.689 1.00 . A A . 8 THR OG1 1 1
4 3617 1 1 9 SER C C -30.442 19.321 -5.258 1.00 . A A . 9 SER C 1 1
4 3618 1 1 9 SER CA C -31.265 19.774 -4.052 1.00 . A A . 9 SER CA 1 1
4 3619 1 1 9 SER CB C -31.438 18.620 -3.062 1.00 . A A . 9 SER CB 1 1
4 3620 1 1 9 SER H H -33.056 19.679 -5.112 1.00 . A A . 9 SER H 1 1
4 3621 1 1 9 SER HA H -30.781 20.612 -3.551 1.00 . A A . 9 SER HA 1 1
4 3622 1 1 9 SER HB2 H -30.458 18.220 -2.797 1.00 . A A . 9 SER HB2 1 1
4 3623 1 1 9 SER HB3 H -31.888 18.994 -2.143 1.00 . A A . 9 SER HB3 1 1
4 3624 1 1 9 SER HG H -32.440 16.897 -2.888 1.00 . A A . 9 SER HG 1 1
4 3625 1 1 9 SER N N -32.554 20.282 -4.492 1.00 . A A . 9 SER N 1 1
4 3626 1 1 9 SER O O -30.963 19.217 -6.367 1.00 . A A . 9 SER O 1 1
4 3627 1 1 9 SER OG O -32.247 17.575 -3.596 1.00 . A A . 9 SER OG 1 1
4 3628 1 1 10 SER C C -27.839 17.175 -5.804 1.00 . A A . 10 SER C 1 1
4 3629 1 1 10 SER CA C -28.266 18.623 -6.053 1.00 . A A . 10 SER CA 1 1
4 3630 1 1 10 SER CB C -27.038 19.531 -6.141 1.00 . A A . 10 SER CB 1 1
4 3631 1 1 10 SER H H -28.751 19.150 -4.097 1.00 . A A . 10 SER H 1 1
4 3632 1 1 10 SER HA H -28.841 18.699 -6.976 1.00 . A A . 10 SER HA 1 1
4 3633 1 1 10 SER HB2 H -27.289 20.519 -5.756 1.00 . A A . 10 SER HB2 1 1
4 3634 1 1 10 SER HB3 H -26.247 19.133 -5.505 1.00 . A A . 10 SER HB3 1 1
4 3635 1 1 10 SER HG H -26.513 20.615 -7.739 1.00 . A A . 10 SER HG 1 1
4 3636 1 1 10 SER N N -29.168 19.063 -5.002 1.00 . A A . 10 SER N 1 1
4 3637 1 1 10 SER O O -28.105 16.296 -6.624 1.00 . A A . 10 SER O 1 1
4 3638 1 1 10 SER OG O -26.557 19.651 -7.477 1.00 . A A . 10 SER OG 1 1
4 3639 1 1 11 ASN C C -25.760 15.130 -5.379 1.00 . A A . 11 ASN C 1 1
4 3640 1 1 11 ASN CA C -26.720 15.644 -4.304 1.00 . A A . 11 ASN CA 1 1
4 3641 1 1 11 ASN CB C -27.886 14.659 -4.202 1.00 . A A . 11 ASN CB 1 1
4 3642 1 1 11 ASN CG C -28.609 14.803 -2.861 1.00 . A A . 11 ASN CG 1 1
4 3643 1 1 11 ASN H H -26.974 17.690 -4.009 1.00 . A A . 11 ASN H 1 1
4 3644 1 1 11 ASN HA H -26.234 15.768 -3.336 1.00 . A A . 11 ASN HA 1 1
4 3645 1 1 11 ASN HB2 H -28.587 14.834 -5.018 1.00 . A A . 11 ASN HB2 1 1
4 3646 1 1 11 ASN HB3 H -27.516 13.640 -4.312 1.00 . A A . 11 ASN HB3 1 1
4 3647 1 1 11 ASN HD21 H -27.155 13.681 -2.010 1.00 . A A . 11 ASN HD21 1 1
4 3648 1 1 11 ASN HD22 H -28.402 14.218 -0.934 1.00 . A A . 11 ASN HD22 1 1
4 3649 1 1 11 ASN N N -27.186 16.970 -4.670 1.00 . A A . 11 ASN N 1 1
4 3650 1 1 11 ASN ND2 N -28.005 14.183 -1.851 1.00 . A A . 11 ASN ND2 1 1
4 3651 1 1 11 ASN O O -26.191 14.560 -6.380 1.00 . A A . 11 ASN O 1 1
4 3652 1 1 11 ASN OD1 O -29.647 15.435 -2.751 1.00 . A A . 11 ASN OD1 1 1
4 3653 1 1 12 PRO C C -23.208 13.410 -5.984 1.00 . A A . 12 PRO C 1 1
4 3654 1 1 12 PRO CA C -23.418 14.923 -6.063 1.00 . A A . 12 PRO CA 1 1
4 3655 1 1 12 PRO CB C -22.177 15.715 -5.682 1.00 . A A . 12 PRO CB 1 1
4 3656 1 1 12 PRO CD C -23.895 16.029 -3.954 1.00 . A A . 12 PRO CD 1 1
4 3657 1 1 12 PRO CG C -22.419 16.214 -4.267 1.00 . A A . 12 PRO CG 1 1
4 3658 1 1 12 PRO HA H -23.703 15.111 -7.003 1.00 . A A . 12 PRO HA 1 1
4 3659 1 1 12 PRO HB2 H -21.285 15.091 -5.729 1.00 . A A . 12 PRO HB2 1 1
4 3660 1 1 12 PRO HB3 H -22.020 16.548 -6.368 1.00 . A A . 12 PRO HB3 1 1
4 3661 1 1 12 PRO HD2 H -24.037 15.431 -3.053 1.00 . A A . 12 PRO HD2 1 1
4 3662 1 1 12 PRO HD3 H -24.386 16.987 -3.781 1.00 . A A . 12 PRO HD3 1 1
4 3663 1 1 12 PRO HG2 H -21.806 15.660 -3.557 1.00 . A A . 12 PRO HG2 1 1
4 3664 1 1 12 PRO HG3 H -22.139 17.264 -4.179 1.00 . A A . 12 PRO HG3 1 1
4 3665 1 1 12 PRO N N -24.442 15.357 -5.128 1.00 . A A . 12 PRO N 1 1
4 3666 1 1 12 PRO O O -23.116 12.737 -7.009 1.00 . A A . 12 PRO O 1 1
4 3667 1 1 13 VAL C C -21.747 11.013 -5.353 1.00 . A A . 13 VAL C 1 1
4 3668 1 1 13 VAL CA C -22.942 11.496 -4.528 1.00 . A A . 13 VAL CA 1 1
4 3669 1 1 13 VAL CB C -24.230 10.733 -4.840 1.00 . A A . 13 VAL CB 1 1
4 3670 1 1 13 VAL CG1 C -24.454 10.628 -6.350 1.00 . A A . 13 VAL CG1 1 1
4 3671 1 1 13 VAL CG2 C -24.219 9.348 -4.190 1.00 . A A . 13 VAL CG2 1 1
4 3672 1 1 13 VAL H H -23.214 13.471 -3.926 1.00 . A A . 13 VAL H 1 1
4 3673 1 1 13 VAL HA H -22.716 11.360 -3.471 1.00 . A A . 13 VAL HA 1 1
4 3674 1 1 13 VAL HB H -25.063 11.295 -4.417 1.00 . A A . 13 VAL HB 1 1
4 3675 1 1 13 VAL HG11 H -25.099 9.775 -6.564 1.00 . A A . 13 VAL HG11 1 1
4 3676 1 1 13 VAL HG12 H -24.926 11.541 -6.712 1.00 . A A . 13 VAL HG12 1 1
4 3677 1 1 13 VAL HG13 H -23.495 10.491 -6.851 1.00 . A A . 13 VAL HG13 1 1
4 3678 1 1 13 VAL HG21 H -23.557 9.359 -3.324 1.00 . A A . 13 VAL HG21 1 1
4 3679 1 1 13 VAL HG22 H -25.228 9.087 -3.872 1.00 . A A . 13 VAL HG22 1 1
4 3680 1 1 13 VAL HG23 H -23.863 8.611 -4.910 1.00 . A A . 13 VAL HG23 1 1
4 3681 1 1 13 VAL N N -23.139 12.918 -4.755 1.00 . A A . 13 VAL N 1 1
4 3682 1 1 13 VAL O O -21.142 11.791 -6.090 1.00 . A A . 13 VAL O 1 1
4 3683 1 1 14 LEU C C -20.501 7.617 -5.949 1.00 . A A . 14 LEU C 1 1
4 3684 1 1 14 LEU CA C -20.330 9.138 -5.922 1.00 . A A . 14 LEU CA 1 1
4 3685 1 1 14 LEU CB C -18.997 9.596 -5.325 1.00 . A A . 14 LEU CB 1 1
4 3686 1 1 14 LEU CD1 C -17.719 11.606 -6.152 1.00 . A A . 14 LEU CD1 1 1
4 3687 1 1 14 LEU CD2 C -16.656 9.304 -6.215 1.00 . A A . 14 LEU CD2 1 1
4 3688 1 1 14 LEU CG C -17.955 10.104 -6.323 1.00 . A A . 14 LEU CG 1 1
4 3689 1 1 14 LEU H H -21.938 9.108 -4.599 1.00 . A A . 14 LEU H 1 1
4 3690 1 1 14 LEU HA H -20.369 9.508 -6.946 1.00 . A A . 14 LEU HA 1 1
4 3691 1 1 14 LEU HB2 H -19.198 10.388 -4.604 1.00 . A A . 14 LEU HB2 1 1
4 3692 1 1 14 LEU HB3 H -18.565 8.763 -4.771 1.00 . A A . 14 LEU HB3 1 1
4 3693 1 1 14 LEU HD11 H -17.141 11.782 -5.245 1.00 . A A . 14 LEU HD11 1 1
4 3694 1 1 14 LEU HD12 H -17.170 11.988 -7.013 1.00 . A A . 14 LEU HD12 1 1
4 3695 1 1 14 LEU HD13 H -18.678 12.118 -6.077 1.00 . A A . 14 LEU HD13 1 1
4 3696 1 1 14 LEU HD21 H -16.047 9.478 -7.102 1.00 . A A . 14 LEU HD21 1 1
4 3697 1 1 14 LEU HD22 H -16.106 9.621 -5.329 1.00 . A A . 14 LEU HD22 1 1
4 3698 1 1 14 LEU HD23 H -16.889 8.242 -6.137 1.00 . A A . 14 LEU HD23 1 1
4 3699 1 1 14 LEU HG H -18.344 9.952 -7.330 1.00 . A A . 14 LEU HG 1 1
4 3700 1 1 14 LEU N N -21.442 9.733 -5.200 1.00 . A A . 14 LEU N 1 1
4 3701 1 1 14 LEU O O -20.607 6.982 -4.901 1.00 . A A . 14 LEU O 1 1
4 3702 1 1 15 GLU C C -19.545 4.896 -6.635 1.00 . A A . 15 GLU C 1 1
4 3703 1 1 15 GLU CA C -20.679 5.645 -7.337 1.00 . A A . 15 GLU CA 1 1
4 3704 1 1 15 GLU CB C -20.741 5.280 -8.822 1.00 . A A . 15 GLU CB 1 1
4 3705 1 1 15 GLU CD C -22.659 4.720 -10.360 1.00 . A A . 15 GLU CD 1 1
4 3706 1 1 15 GLU CG C -21.892 4.311 -9.101 1.00 . A A . 15 GLU CG 1 1
4 3707 1 1 15 GLU H H -20.436 7.602 -8.007 1.00 . A A . 15 GLU H 1 1
4 3708 1 1 15 GLU HA H -21.632 5.397 -6.869 1.00 . A A . 15 GLU HA 1 1
4 3709 1 1 15 GLU HB2 H -20.868 6.184 -9.417 1.00 . A A . 15 GLU HB2 1 1
4 3710 1 1 15 GLU HB3 H -19.797 4.827 -9.128 1.00 . A A . 15 GLU HB3 1 1
4 3711 1 1 15 GLU HG2 H -21.501 3.301 -9.221 1.00 . A A . 15 GLU HG2 1 1
4 3712 1 1 15 GLU HG3 H -22.570 4.292 -8.248 1.00 . A A . 15 GLU HG3 1 1
4 3713 1 1 15 GLU N N -20.523 7.078 -7.159 1.00 . A A . 15 GLU N 1 1
4 3714 1 1 15 GLU O O -18.522 5.488 -6.296 1.00 . A A . 15 GLU O 1 1
4 3715 1 1 15 GLU OE1 O -23.502 5.635 -10.239 1.00 . A A . 15 GLU OE1 1 1
4 3716 1 1 15 GLU OE2 O -22.384 4.109 -11.416 1.00 . A A . 15 GLU OE2 1 1
4 3717 1 1 16 LEU C C -18.422 1.591 -6.693 1.00 . A A . 16 LEU C 1 1
4 3718 1 1 16 LEU CA C -18.773 2.768 -5.782 1.00 . A A . 16 LEU CA 1 1
4 3719 1 1 16 LEU CB C -19.261 2.347 -4.394 1.00 . A A . 16 LEU CB 1 1
4 3720 1 1 16 LEU CD1 C -21.319 2.887 -3.039 1.00 . A A . 16 LEU CD1 1 1
4 3721 1 1 16 LEU CD2 C -19.098 3.976 -2.476 1.00 . A A . 16 LEU CD2 1 1
4 3722 1 1 16 LEU CG C -19.993 3.420 -3.586 1.00 . A A . 16 LEU CG 1 1
4 3723 1 1 16 LEU H H -20.600 3.130 -6.716 1.00 . A A . 16 LEU H 1 1
4 3724 1 1 16 LEU HA H -17.878 3.373 -5.638 1.00 . A A . 16 LEU HA 1 1
4 3725 1 1 16 LEU HB2 H -19.926 1.491 -4.509 1.00 . A A . 16 LEU HB2 1 1
4 3726 1 1 16 LEU HB3 H -18.402 2.008 -3.816 1.00 . A A . 16 LEU HB3 1 1
4 3727 1 1 16 LEU HD11 H -21.763 3.628 -2.375 1.00 . A A . 16 LEU HD11 1 1
4 3728 1 1 16 LEU HD12 H -21.999 2.687 -3.867 1.00 . A A . 16 LEU HD12 1 1
4 3729 1 1 16 LEU HD13 H -21.139 1.965 -2.486 1.00 . A A . 16 LEU HD13 1 1
4 3730 1 1 16 LEU HD21 H -18.052 3.855 -2.758 1.00 . A A . 16 LEU HD21 1 1
4 3731 1 1 16 LEU HD22 H -19.315 5.035 -2.331 1.00 . A A . 16 LEU HD22 1 1
4 3732 1 1 16 LEU HD23 H -19.290 3.436 -1.550 1.00 . A A . 16 LEU HD23 1 1
4 3733 1 1 16 LEU HG H -20.230 4.248 -4.254 1.00 . A A . 16 LEU HG 1 1
4 3734 1 1 16 LEU N N -19.765 3.604 -6.437 1.00 . A A . 16 LEU N 1 1
4 3735 1 1 16 LEU O O -18.305 1.754 -7.907 1.00 . A A . 16 LEU O 1 1
4 3736 1 1 17 GLU C C -16.786 -0.493 -7.795 1.00 . A A . 17 GLU C 1 1
4 3737 1 1 17 GLU CA C -17.927 -0.774 -6.815 1.00 . A A . 17 GLU CA 1 1
4 3738 1 1 17 GLU CB C -19.152 -1.329 -7.544 1.00 . A A . 17 GLU CB 1 1
4 3739 1 1 17 GLU CD C -21.599 -1.909 -7.348 1.00 . A A . 17 GLU CD 1 1
4 3740 1 1 17 GLU CG C -20.353 -1.430 -6.600 1.00 . A A . 17 GLU CG 1 1
4 3741 1 1 17 GLU H H -18.360 0.306 -5.086 1.00 . A A . 17 GLU H 1 1
4 3742 1 1 17 GLU HA H -17.601 -1.494 -6.064 1.00 . A A . 17 GLU HA 1 1
4 3743 1 1 17 GLU HB2 H -19.401 -0.684 -8.387 1.00 . A A . 17 GLU HB2 1 1
4 3744 1 1 17 GLU HB3 H -18.922 -2.313 -7.952 1.00 . A A . 17 GLU HB3 1 1
4 3745 1 1 17 GLU HG2 H -20.124 -2.120 -5.788 1.00 . A A . 17 GLU HG2 1 1
4 3746 1 1 17 GLU HG3 H -20.547 -0.458 -6.147 1.00 . A A . 17 GLU HG3 1 1
4 3747 1 1 17 GLU N N -18.263 0.431 -6.074 1.00 . A A . 17 GLU N 1 1
4 3748 1 1 17 GLU O O -17.024 -0.255 -8.978 1.00 . A A . 17 GLU O 1 1
4 3749 1 1 17 GLU OE1 O -21.428 -2.757 -8.250 1.00 . A A . 17 GLU OE1 1 1
4 3750 1 1 17 GLU OE2 O -22.694 -1.417 -6.999 1.00 . A A . 17 GLU OE2 1 1
4 3751 1 1 18 LEU C C -13.757 -1.619 -8.467 1.00 . A A . 18 LEU C 1 1
4 3752 1 1 18 LEU CA C -14.394 -0.283 -8.080 1.00 . A A . 18 LEU CA 1 1
4 3753 1 1 18 LEU CB C -13.436 0.669 -7.360 1.00 . A A . 18 LEU CB 1 1
4 3754 1 1 18 LEU CD1 C -12.816 2.356 -9.129 1.00 . A A . 18 LEU CD1 1 1
4 3755 1 1 18 LEU CD2 C -14.955 2.635 -7.793 1.00 . A A . 18 LEU CD2 1 1
4 3756 1 1 18 LEU CG C -13.508 2.138 -7.782 1.00 . A A . 18 LEU CG 1 1
4 3757 1 1 18 LEU H H -15.387 -0.725 -6.303 1.00 . A A . 18 LEU H 1 1
4 3758 1 1 18 LEU HA H -14.724 0.219 -8.989 1.00 . A A . 18 LEU HA 1 1
4 3759 1 1 18 LEU HB2 H -13.632 0.609 -6.290 1.00 . A A . 18 LEU HB2 1 1
4 3760 1 1 18 LEU HB3 H -12.417 0.316 -7.518 1.00 . A A . 18 LEU HB3 1 1
4 3761 1 1 18 LEU HD11 H -11.743 2.465 -8.973 1.00 . A A . 18 LEU HD11 1 1
4 3762 1 1 18 LEU HD12 H -13.005 1.500 -9.777 1.00 . A A . 18 LEU HD12 1 1
4 3763 1 1 18 LEU HD13 H -13.209 3.259 -9.597 1.00 . A A . 18 LEU HD13 1 1
4 3764 1 1 18 LEU HD21 H -15.322 2.709 -6.770 1.00 . A A . 18 LEU HD21 1 1
4 3765 1 1 18 LEU HD22 H -14.998 3.616 -8.267 1.00 . A A . 18 LEU HD22 1 1
4 3766 1 1 18 LEU HD23 H -15.575 1.934 -8.352 1.00 . A A . 18 LEU HD23 1 1
4 3767 1 1 18 LEU HG H -12.969 2.732 -7.044 1.00 . A A . 18 LEU HG 1 1
4 3768 1 1 18 LEU N N -15.572 -0.530 -7.266 1.00 . A A . 18 LEU N 1 1
4 3769 1 1 18 LEU O O -14.107 -2.661 -7.915 1.00 . A A . 18 LEU O 1 1
4 3770 1 1 19 ALA C C -11.182 -2.355 -11.008 1.00 . A A . 19 ALA C 1 1
4 3771 1 1 19 ALA CA C -12.144 -2.736 -9.881 1.00 . A A . 19 ALA CA 1 1
4 3772 1 1 19 ALA CB C -13.172 -3.781 -10.321 1.00 . A A . 19 ALA CB 1 1
4 3773 1 1 19 ALA H H -12.554 -0.694 -9.858 1.00 . A A . 19 ALA H 1 1
4 3774 1 1 19 ALA HA H -11.571 -3.138 -9.046 1.00 . A A . 19 ALA HA 1 1
4 3775 1 1 19 ALA HB1 H -13.181 -3.847 -11.409 1.00 . A A . 19 ALA HB1 1 1
4 3776 1 1 19 ALA HB2 H -12.906 -4.751 -9.901 1.00 . A A . 19 ALA HB2 1 1
4 3777 1 1 19 ALA HB3 H -14.160 -3.490 -9.966 1.00 . A A . 19 ALA HB3 1 1
4 3778 1 1 19 ALA N N -12.833 -1.546 -9.414 1.00 . A A . 19 ALA N 1 1
4 3779 1 1 19 ALA O O -11.567 -2.333 -12.177 1.00 . A A . 19 ALA O 1 1
4 3780 1 1 20 GLU C C -7.873 -2.783 -11.696 1.00 . A A . 20 GLU C 1 1
4 3781 1 1 20 GLU CA C -8.931 -1.683 -11.581 1.00 . A A . 20 GLU CA 1 1
4 3782 1 1 20 GLU CB C -8.292 -0.345 -11.204 1.00 . A A . 20 GLU CB 1 1
4 3783 1 1 20 GLU CD C -8.206 1.421 -13.003 1.00 . A A . 20 GLU CD 1 1
4 3784 1 1 20 GLU CG C -7.486 0.227 -12.373 1.00 . A A . 20 GLU CG 1 1
4 3785 1 1 20 GLU H H -9.646 -2.083 -9.666 1.00 . A A . 20 GLU H 1 1
4 3786 1 1 20 GLU HA H -9.455 -1.574 -12.530 1.00 . A A . 20 GLU HA 1 1
4 3787 1 1 20 GLU HB2 H -9.067 0.363 -10.912 1.00 . A A . 20 GLU HB2 1 1
4 3788 1 1 20 GLU HB3 H -7.641 -0.479 -10.340 1.00 . A A . 20 GLU HB3 1 1
4 3789 1 1 20 GLU HG2 H -6.501 0.534 -12.024 1.00 . A A . 20 GLU HG2 1 1
4 3790 1 1 20 GLU HG3 H -7.331 -0.547 -13.125 1.00 . A A . 20 GLU HG3 1 1
4 3791 1 1 20 GLU N N -9.950 -2.063 -10.618 1.00 . A A . 20 GLU N 1 1
4 3792 1 1 20 GLU O O -6.685 -2.529 -11.502 1.00 . A A . 20 GLU O 1 1
4 3793 1 1 20 GLU OE1 O -9.175 1.169 -13.751 1.00 . A A . 20 GLU OE1 1 1
4 3794 1 1 20 GLU OE2 O -7.772 2.558 -12.721 1.00 . A A . 20 GLU OE2 1 1
4 3795 1 1 21 GLU C C -7.039 -5.291 -13.615 1.00 . A A . 21 GLU C 1 1
4 3796 1 1 21 GLU CA C -7.452 -5.120 -12.152 1.00 . A A . 21 GLU CA 1 1
4 3797 1 1 21 GLU CB C -8.103 -6.396 -11.613 1.00 . A A . 21 GLU CB 1 1
4 3798 1 1 21 GLU CD C -7.740 -5.871 -9.174 1.00 . A A . 21 GLU CD 1 1
4 3799 1 1 21 GLU CG C -7.434 -6.846 -10.313 1.00 . A A . 21 GLU CG 1 1
4 3800 1 1 21 GLU H H -9.310 -4.179 -12.165 1.00 . A A . 21 GLU H 1 1
4 3801 1 1 21 GLU HA H -6.578 -4.882 -11.546 1.00 . A A . 21 GLU HA 1 1
4 3802 1 1 21 GLU HB2 H -9.164 -6.221 -11.439 1.00 . A A . 21 GLU HB2 1 1
4 3803 1 1 21 GLU HB3 H -8.028 -7.189 -12.358 1.00 . A A . 21 GLU HB3 1 1
4 3804 1 1 21 GLU HG2 H -7.783 -7.843 -10.046 1.00 . A A . 21 GLU HG2 1 1
4 3805 1 1 21 GLU HG3 H -6.356 -6.913 -10.458 1.00 . A A . 21 GLU HG3 1 1
4 3806 1 1 21 GLU N N -8.343 -3.981 -12.009 1.00 . A A . 21 GLU N 1 1
4 3807 1 1 21 GLU O O -6.898 -6.414 -14.097 1.00 . A A . 21 GLU O 1 1
4 3808 1 1 21 GLU OE1 O -7.110 -4.792 -9.165 1.00 . A A . 21 GLU OE1 1 1
4 3809 1 1 21 GLU OE2 O -8.598 -6.228 -8.337 1.00 . A A . 21 GLU OE2 1 1
4 3810 1 1 22 LYS C C -5.065 -3.562 -15.816 1.00 . A A . 22 LYS C 1 1
4 3811 1 1 22 LYS CA C -6.462 -4.171 -15.680 1.00 . A A . 22 LYS CA 1 1
4 3812 1 1 22 LYS CB C -7.521 -3.480 -16.540 1.00 . A A . 22 LYS CB 1 1
4 3813 1 1 22 LYS CD C -7.470 -4.240 -18.944 1.00 . A A . 22 LYS CD 1 1
4 3814 1 1 22 LYS CE C -7.227 -5.579 -19.643 1.00 . A A . 22 LYS CE 1 1
4 3815 1 1 22 LYS CG C -8.109 -4.447 -17.570 1.00 . A A . 22 LYS CG 1 1
4 3816 1 1 22 LYS H H -6.973 -3.251 -13.882 1.00 . A A . 22 LYS H 1 1
4 3817 1 1 22 LYS HA H -6.417 -5.212 -15.999 1.00 . A A . 22 LYS HA 1 1
4 3818 1 1 22 LYS HB2 H -8.317 -3.093 -15.904 1.00 . A A . 22 LYS HB2 1 1
4 3819 1 1 22 LYS HB3 H -7.079 -2.624 -17.051 1.00 . A A . 22 LYS HB3 1 1
4 3820 1 1 22 LYS HD2 H -8.118 -3.617 -19.560 1.00 . A A . 22 LYS HD2 1 1
4 3821 1 1 22 LYS HD3 H -6.526 -3.707 -18.834 1.00 . A A . 22 LYS HD3 1 1
4 3822 1 1 22 LYS HE2 H -6.783 -6.287 -18.942 1.00 . A A . 22 LYS HE2 1 1
4 3823 1 1 22 LYS HE3 H -8.176 -6.004 -19.968 1.00 . A A . 22 LYS HE3 1 1
4 3824 1 1 22 LYS HG2 H -7.949 -5.474 -17.241 1.00 . A A . 22 LYS HG2 1 1
4 3825 1 1 22 LYS HG3 H -9.187 -4.299 -17.639 1.00 . A A . 22 LYS HG3 1 1
4 3826 1 1 22 LYS HZ1 H -6.625 -4.601 -21.334 1.00 . A A . 22 LYS HZ1 1 1
4 3827 1 1 22 LYS HZ2 H -5.394 -5.265 -20.491 1.00 . A A . 22 LYS HZ2 1 1
4 3828 1 1 22 LYS HZ3 H -6.374 -6.214 -21.389 1.00 . A A . 22 LYS HZ3 1 1
4 3829 1 1 22 LYS N N -6.856 -4.161 -14.281 1.00 . A A . 22 LYS N 1 1
4 3830 1 1 22 LYS NZ N -6.332 -5.400 -20.809 1.00 . A A . 22 LYS NZ 1 1
4 3831 1 1 22 LYS O O -4.535 -2.997 -14.861 1.00 . A A . 22 LYS O 1 1
4 3832 1 1 23 LEU C C -2.167 -3.850 -16.369 1.00 . A A . 23 LEU C 1 1
4 3833 1 1 23 LEU CA C -3.185 -3.167 -17.285 1.00 . A A . 23 LEU CA 1 1
4 3834 1 1 23 LEU CB C -3.185 -1.641 -17.174 1.00 . A A . 23 LEU CB 1 1
4 3835 1 1 23 LEU CD1 C -3.997 -0.507 -19.275 1.00 . A A . 23 LEU CD1 1 1
4 3836 1 1 23 LEU CD2 C -1.929 0.349 -18.081 1.00 . A A . 23 LEU CD2 1 1
4 3837 1 1 23 LEU CG C -2.774 -0.877 -18.434 1.00 . A A . 23 LEU CG 1 1
4 3838 1 1 23 LEU H H -4.948 -4.158 -17.783 1.00 . A A . 23 LEU H 1 1
4 3839 1 1 23 LEU HA H -2.941 -3.415 -18.318 1.00 . A A . 23 LEU HA 1 1
4 3840 1 1 23 LEU HB2 H -4.185 -1.317 -16.887 1.00 . A A . 23 LEU HB2 1 1
4 3841 1 1 23 LEU HB3 H -2.513 -1.355 -16.364 1.00 . A A . 23 LEU HB3 1 1
4 3842 1 1 23 LEU HD11 H -3.766 -0.640 -20.331 1.00 . A A . 23 LEU HD11 1 1
4 3843 1 1 23 LEU HD12 H -4.834 -1.150 -19.002 1.00 . A A . 23 LEU HD12 1 1
4 3844 1 1 23 LEU HD13 H -4.264 0.534 -19.089 1.00 . A A . 23 LEU HD13 1 1
4 3845 1 1 23 LEU HD21 H -2.062 1.115 -18.845 1.00 . A A . 23 LEU HD21 1 1
4 3846 1 1 23 LEU HD22 H -2.245 0.741 -17.114 1.00 . A A . 23 LEU HD22 1 1
4 3847 1 1 23 LEU HD23 H -0.878 0.064 -18.032 1.00 . A A . 23 LEU HD23 1 1
4 3848 1 1 23 LEU HG H -2.151 -1.532 -19.043 1.00 . A A . 23 LEU HG 1 1
4 3849 1 1 23 LEU N N -4.510 -3.697 -17.011 1.00 . A A . 23 LEU N 1 1
4 3850 1 1 23 LEU O O -2.523 -4.343 -15.299 1.00 . A A . 23 LEU O 1 1
4 3851 1 1 24 PRO C C 0.582 -3.593 -14.882 1.00 . A A . 24 PRO C 1 1
4 3852 1 1 24 PRO CA C 0.182 -4.472 -16.068 1.00 . A A . 24 PRO CA 1 1
4 3853 1 1 24 PRO CB C 1.311 -4.675 -17.065 1.00 . A A . 24 PRO CB 1 1
4 3854 1 1 24 PRO CD C -0.432 -3.284 -18.096 1.00 . A A . 24 PRO CD 1 1
4 3855 1 1 24 PRO CG C 1.008 -3.750 -18.232 1.00 . A A . 24 PRO CG 1 1
4 3856 1 1 24 PRO HA H -0.126 -5.339 -15.675 1.00 . A A . 24 PRO HA 1 1
4 3857 1 1 24 PRO HB2 H 2.276 -4.435 -16.616 1.00 . A A . 24 PRO HB2 1 1
4 3858 1 1 24 PRO HB3 H 1.362 -5.714 -17.392 1.00 . A A . 24 PRO HB3 1 1
4 3859 1 1 24 PRO HD2 H -0.496 -2.196 -18.082 1.00 . A A . 24 PRO HD2 1 1
4 3860 1 1 24 PRO HD3 H -1.041 -3.629 -18.931 1.00 . A A . 24 PRO HD3 1 1
4 3861 1 1 24 PRO HG2 H 1.687 -2.898 -18.230 1.00 . A A . 24 PRO HG2 1 1
4 3862 1 1 24 PRO HG3 H 1.153 -4.271 -19.179 1.00 . A A . 24 PRO HG3 1 1
4 3863 1 1 24 PRO N N -0.889 -3.858 -16.834 1.00 . A A . 24 PRO N 1 1
4 3864 1 1 24 PRO O O -0.135 -2.658 -14.527 1.00 . A A . 24 PRO O 1 1
4 3865 1 1 25 MET C C 2.635 -1.759 -13.572 1.00 . A A . 25 MET C 1 1
4 3866 1 1 25 MET CA C 2.230 -3.176 -13.161 1.00 . A A . 25 MET CA 1 1
4 3867 1 1 25 MET CB C 3.440 -3.901 -12.569 1.00 . A A . 25 MET CB 1 1
4 3868 1 1 25 MET CE C 4.994 -5.401 -9.887 1.00 . A A . 25 MET CE 1 1
4 3869 1 1 25 MET CG C 3.002 -5.109 -11.737 1.00 . A A . 25 MET CG 1 1
4 3870 1 1 25 MET H H 2.303 -4.685 -14.595 1.00 . A A . 25 MET H 1 1
4 3871 1 1 25 MET HA H 1.405 -3.134 -12.450 1.00 . A A . 25 MET HA 1 1
4 3872 1 1 25 MET HB2 H 4.101 -4.229 -13.371 1.00 . A A . 25 MET HB2 1 1
4 3873 1 1 25 MET HB3 H 4.011 -3.214 -11.945 1.00 . A A . 25 MET HB3 1 1
4 3874 1 1 25 MET HE1 H 6.057 -5.613 -9.766 1.00 . A A . 25 MET HE1 1 1
4 3875 1 1 25 MET HE2 H 4.842 -4.323 -9.937 1.00 . A A . 25 MET HE2 1 1
4 3876 1 1 25 MET HE3 H 4.444 -5.807 -9.039 1.00 . A A . 25 MET HE3 1 1
4 3877 1 1 25 MET HG2 H 2.551 -4.773 -10.803 1.00 . A A . 25 MET HG2 1 1
4 3878 1 1 25 MET HG3 H 2.239 -5.673 -12.274 1.00 . A A . 25 MET HG3 1 1
4 3879 1 1 25 MET N N 1.726 -3.924 -14.300 1.00 . A A . 25 MET N 1 1
4 3880 1 1 25 MET O O 3.820 -1.468 -13.727 1.00 . A A . 25 MET O 1 1
4 3881 1 1 25 MET SD S 4.406 -6.156 -11.394 1.00 . A A . 25 MET SD 1 1
4 3882 1 1 26 THR C C 3.080 1.028 -13.385 1.00 . A A . 26 THR C 1 1
4 3883 1 1 26 THR CA C 1.864 0.466 -14.124 1.00 . A A . 26 THR CA 1 1
4 3884 1 1 26 THR CB C 0.579 1.256 -13.869 1.00 . A A . 26 THR CB 1 1
4 3885 1 1 26 THR CG2 C -0.653 0.582 -14.476 1.00 . A A . 26 THR CG2 1 1
4 3886 1 1 26 THR H H 0.667 -1.157 -13.606 1.00 . A A . 26 THR H 1 1
4 3887 1 1 26 THR HA H 2.099 0.488 -15.188 1.00 . A A . 26 THR HA 1 1
4 3888 1 1 26 THR HB H 0.676 2.283 -14.224 1.00 . A A . 26 THR HB 1 1
4 3889 1 1 26 THR HG1 H 0.317 0.184 -12.200 1.00 . A A . 26 THR HG1 1 1
4 3890 1 1 26 THR HG21 H -0.376 0.091 -15.409 1.00 . A A . 26 THR HG21 1 1
4 3891 1 1 26 THR HG22 H -1.044 -0.157 -13.778 1.00 . A A . 26 THR HG22 1 1
4 3892 1 1 26 THR HG23 H -1.417 1.334 -14.675 1.00 . A A . 26 THR HG23 1 1
4 3893 1 1 26 THR N N 1.628 -0.913 -13.735 1.00 . A A . 26 THR N 1 1
4 3894 1 1 26 THR O O 3.812 1.856 -13.925 1.00 . A A . 26 THR O 1 1
4 3895 1 1 26 THR OG1 O 0.377 1.146 -12.463 1.00 . A A . 26 THR OG1 1 1
4 3896 1 1 27 LEU C C 5.321 -0.174 -11.097 1.00 . A A . 27 LEU C 1 1
4 3897 1 1 27 LEU CA C 4.372 1.001 -11.340 1.00 . A A . 27 LEU CA 1 1
4 3898 1 1 27 LEU CB C 3.863 1.658 -10.055 1.00 . A A . 27 LEU CB 1 1
4 3899 1 1 27 LEU CD1 C 1.980 2.772 -8.802 1.00 . A A . 27 LEU CD1 1 1
4 3900 1 1 27 LEU CD2 C 2.788 3.730 -11.008 1.00 . A A . 27 LEU CD2 1 1
4 3901 1 1 27 LEU CG C 2.568 2.462 -10.180 1.00 . A A . 27 LEU CG 1 1
4 3902 1 1 27 LEU H H 2.657 -0.117 -11.727 1.00 . A A . 27 LEU H 1 1
4 3903 1 1 27 LEU HA H 4.906 1.766 -11.903 1.00 . A A . 27 LEU HA 1 1
4 3904 1 1 27 LEU HB2 H 3.713 0.879 -9.308 1.00 . A A . 27 LEU HB2 1 1
4 3905 1 1 27 LEU HB3 H 4.643 2.318 -9.675 1.00 . A A . 27 LEU HB3 1 1
4 3906 1 1 27 LEU HD11 H 0.943 3.088 -8.912 1.00 . A A . 27 LEU HD11 1 1
4 3907 1 1 27 LEU HD12 H 2.025 1.879 -8.179 1.00 . A A . 27 LEU HD12 1 1
4 3908 1 1 27 LEU HD13 H 2.555 3.571 -8.333 1.00 . A A . 27 LEU HD13 1 1
4 3909 1 1 27 LEU HD21 H 2.772 3.479 -12.068 1.00 . A A . 27 LEU HD21 1 1
4 3910 1 1 27 LEU HD22 H 1.996 4.447 -10.792 1.00 . A A . 27 LEU HD22 1 1
4 3911 1 1 27 LEU HD23 H 3.753 4.168 -10.753 1.00 . A A . 27 LEU HD23 1 1
4 3912 1 1 27 LEU HG H 1.837 1.853 -10.712 1.00 . A A . 27 LEU HG 1 1
4 3913 1 1 27 LEU N N 3.257 0.556 -12.160 1.00 . A A . 27 LEU N 1 1
4 3914 1 1 27 LEU O O 4.878 -1.301 -10.882 1.00 . A A . 27 LEU O 1 1
4 3915 1 1 28 SER C C 7.935 -1.012 -9.432 1.00 . A A . 28 SER C 1 1
4 3916 1 1 28 SER CA C 7.626 -0.887 -10.925 1.00 . A A . 28 SER CA 1 1
4 3917 1 1 28 SER CB C 8.902 -0.563 -11.706 1.00 . A A . 28 SER CB 1 1
4 3918 1 1 28 SER H H 6.963 1.050 -11.314 1.00 . A A . 28 SER H 1 1
4 3919 1 1 28 SER HA H 7.193 -1.812 -11.305 1.00 . A A . 28 SER HA 1 1
4 3920 1 1 28 SER HB2 H 9.616 -1.378 -11.587 1.00 . A A . 28 SER HB2 1 1
4 3921 1 1 28 SER HB3 H 8.669 -0.496 -12.768 1.00 . A A . 28 SER HB3 1 1
4 3922 1 1 28 SER HG H 10.410 0.479 -10.904 1.00 . A A . 28 SER HG 1 1
4 3923 1 1 28 SER N N 6.610 0.130 -11.138 1.00 . A A . 28 SER N 1 1
4 3924 1 1 28 SER O O 7.583 -0.134 -8.646 1.00 . A A . 28 SER O 1 1
4 3925 1 1 28 SER OG O 9.498 0.656 -11.273 1.00 . A A . 28 SER OG 1 1
4 3926 1 1 29 ARG C C 9.341 -1.056 -7.008 1.00 . A A . 29 ARG C 1 1
4 3927 1 1 29 ARG CA C 8.950 -2.363 -7.701 1.00 . A A . 29 ARG CA 1 1
4 3928 1 1 29 ARG CB C 10.114 -3.351 -7.606 1.00 . A A . 29 ARG CB 1 1
4 3929 1 1 29 ARG CD C 12.448 -3.508 -8.548 1.00 . A A . 29 ARG CD 1 1
4 3930 1 1 29 ARG CG C 10.966 -3.319 -8.877 1.00 . A A . 29 ARG CG 1 1
4 3931 1 1 29 ARG CZ C 14.591 -2.454 -9.258 1.00 . A A . 29 ARG CZ 1 1
4 3932 1 1 29 ARG H H 8.872 -2.820 -9.732 1.00 . A A . 29 ARG H 1 1
4 3933 1 1 29 ARG HA H 8.053 -2.791 -7.253 1.00 . A A . 29 ARG HA 1 1
4 3934 1 1 29 ARG HB2 H 10.734 -3.107 -6.743 1.00 . A A . 29 ARG HB2 1 1
4 3935 1 1 29 ARG HB3 H 9.729 -4.358 -7.447 1.00 . A A . 29 ARG HB3 1 1
4 3936 1 1 29 ARG HD2 H 12.599 -3.460 -7.470 1.00 . A A . 29 ARG HD2 1 1
4 3937 1 1 29 ARG HD3 H 12.778 -4.495 -8.872 1.00 . A A . 29 ARG HD3 1 1
4 3938 1 1 29 ARG HE H 12.766 -1.714 -9.670 1.00 . A A . 29 ARG HE 1 1
4 3939 1 1 29 ARG HG2 H 10.638 -4.104 -9.558 1.00 . A A . 29 ARG HG2 1 1
4 3940 1 1 29 ARG HG3 H 10.822 -2.369 -9.392 1.00 . A A . 29 ARG HG3 1 1
4 3941 1 1 29 ARG HH11 H 14.803 -4.175 -8.196 1.00 . A A . 29 ARG HH11 1 1
4 3942 1 1 29 ARG HH12 H 16.285 -3.430 -8.696 1.00 . A A . 29 ARG HH12 1 1
4 3943 1 1 29 ARG HH21 H 14.720 -0.730 -10.330 1.00 . A A . 29 ARG HH21 1 1
4 3944 1 1 29 ARG HH22 H 16.237 -1.457 -9.919 1.00 . A A . 29 ARG HH22 1 1
4 3945 1 1 29 ARG N N 8.590 -2.111 -9.086 1.00 . A A . 29 ARG N 1 1
4 3946 1 1 29 ARG NE N 13.252 -2.462 -9.218 1.00 . A A . 29 ARG NE 1 1
4 3947 1 1 29 ARG NH1 N 15.285 -3.436 -8.667 1.00 . A A . 29 ARG NH1 1 1
4 3948 1 1 29 ARG NH2 N 15.237 -1.463 -9.889 1.00 . A A . 29 ARG NH2 1 1
4 3949 1 1 29 ARG O O 8.682 -0.629 -6.062 1.00 . A A . 29 ARG O 1 1
4 3950 1 1 30 GLN C C 9.755 1.800 -6.822 1.00 . A A . 30 GLN C 1 1
4 3951 1 1 30 GLN CA C 10.900 0.792 -6.948 1.00 . A A . 30 GLN CA 1 1
4 3952 1 1 30 GLN CB C 12.042 1.363 -7.792 1.00 . A A . 30 GLN CB 1 1
4 3953 1 1 30 GLN CD C 12.830 3.733 -8.140 1.00 . A A . 30 GLN CD 1 1
4 3954 1 1 30 GLN CG C 12.650 2.600 -7.127 1.00 . A A . 30 GLN CG 1 1
4 3955 1 1 30 GLN H H 10.944 -0.811 -8.277 1.00 . A A . 30 GLN H 1 1
4 3956 1 1 30 GLN HA H 11.280 0.538 -5.958 1.00 . A A . 30 GLN HA 1 1
4 3957 1 1 30 GLN HB2 H 12.812 0.604 -7.929 1.00 . A A . 30 GLN HB2 1 1
4 3958 1 1 30 GLN HB3 H 11.671 1.623 -8.783 1.00 . A A . 30 GLN HB3 1 1
4 3959 1 1 30 GLN HE21 H 14.818 3.692 -7.760 1.00 . A A . 30 GLN HE21 1 1
4 3960 1 1 30 GLN HE22 H 14.311 4.866 -8.928 1.00 . A A . 30 GLN HE22 1 1
4 3961 1 1 30 GLN HG2 H 12.006 2.933 -6.314 1.00 . A A . 30 GLN HG2 1 1
4 3962 1 1 30 GLN HG3 H 13.614 2.344 -6.687 1.00 . A A . 30 GLN HG3 1 1
4 3963 1 1 30 GLN N N 10.413 -0.457 -7.507 1.00 . A A . 30 GLN N 1 1
4 3964 1 1 30 GLN NE2 N 14.091 4.130 -8.288 1.00 . A A . 30 GLN NE2 1 1
4 3965 1 1 30 GLN O O 9.536 2.365 -5.752 1.00 . A A . 30 GLN O 1 1
4 3966 1 1 30 GLN OE1 O 11.887 4.214 -8.746 1.00 . A A . 30 GLN OE1 1 1
4 3967 1 1 31 GLU C C 6.932 2.575 -6.858 1.00 . A A . 31 GLU C 1 1
4 3968 1 1 31 GLU CA C 7.938 2.922 -7.957 1.00 . A A . 31 GLU CA 1 1
4 3969 1 1 31 GLU CB C 7.267 2.932 -9.332 1.00 . A A . 31 GLU CB 1 1
4 3970 1 1 31 GLU CD C 7.215 5.428 -9.687 1.00 . A A . 31 GLU CD 1 1
4 3971 1 1 31 GLU CG C 6.374 4.164 -9.497 1.00 . A A . 31 GLU CG 1 1
4 3972 1 1 31 GLU H H 9.240 1.529 -8.796 1.00 . A A . 31 GLU H 1 1
4 3973 1 1 31 GLU HA H 8.373 3.903 -7.765 1.00 . A A . 31 GLU HA 1 1
4 3974 1 1 31 GLU HB2 H 8.028 2.922 -10.112 1.00 . A A . 31 GLU HB2 1 1
4 3975 1 1 31 GLU HB3 H 6.671 2.028 -9.456 1.00 . A A . 31 GLU HB3 1 1
4 3976 1 1 31 GLU HG2 H 5.716 4.028 -10.355 1.00 . A A . 31 GLU HG2 1 1
4 3977 1 1 31 GLU HG3 H 5.736 4.275 -8.620 1.00 . A A . 31 GLU HG3 1 1
4 3978 1 1 31 GLU N N 9.055 1.993 -7.930 1.00 . A A . 31 GLU N 1 1
4 3979 1 1 31 GLU O O 6.171 3.433 -6.414 1.00 . A A . 31 GLU O 1 1
4 3980 1 1 31 GLU OE1 O 7.834 5.541 -10.767 1.00 . A A . 31 GLU OE1 1 1
4 3981 1 1 31 GLU OE2 O 7.219 6.253 -8.748 1.00 . A A . 31 GLU OE2 1 1
4 3982 1 1 32 VAL C C 6.769 0.918 -4.057 1.00 . A A . 32 VAL C 1 1
4 3983 1 1 32 VAL CA C 6.061 0.843 -5.411 1.00 . A A . 32 VAL CA 1 1
4 3984 1 1 32 VAL CB C 5.564 -0.564 -5.749 1.00 . A A . 32 VAL CB 1 1
4 3985 1 1 32 VAL CG1 C 4.768 -1.158 -4.584 1.00 . A A . 32 VAL CG1 1 1
4 3986 1 1 32 VAL CG2 C 4.734 -0.559 -7.034 1.00 . A A . 32 VAL CG2 1 1
4 3987 1 1 32 VAL H H 7.583 0.622 -6.816 1.00 . A A . 32 VAL H 1 1
4 3988 1 1 32 VAL HA H 5.200 1.511 -5.395 1.00 . A A . 32 VAL HA 1 1
4 3989 1 1 32 VAL HB H 6.436 -1.197 -5.916 1.00 . A A . 32 VAL HB 1 1
4 3990 1 1 32 VAL HG11 H 5.229 -0.863 -3.642 1.00 . A A . 32 VAL HG11 1 1
4 3991 1 1 32 VAL HG12 H 3.743 -0.788 -4.619 1.00 . A A . 32 VAL HG12 1 1
4 3992 1 1 32 VAL HG13 H 4.765 -2.245 -4.663 1.00 . A A . 32 VAL HG13 1 1
4 3993 1 1 32 VAL HG21 H 4.671 -1.572 -7.430 1.00 . A A . 32 VAL HG21 1 1
4 3994 1 1 32 VAL HG22 H 3.731 -0.190 -6.817 1.00 . A A . 32 VAL HG22 1 1
4 3995 1 1 32 VAL HG23 H 5.208 0.090 -7.770 1.00 . A A . 32 VAL HG23 1 1
4 3996 1 1 32 VAL N N 6.961 1.314 -6.450 1.00 . A A . 32 VAL N 1 1
4 3997 1 1 32 VAL O O 6.120 1.046 -3.020 1.00 . A A . 32 VAL O 1 1
4 3998 1 1 33 ILE C C 8.986 2.345 -2.424 1.00 . A A . 33 ILE C 1 1
4 3999 1 1 33 ILE CA C 8.893 0.894 -2.900 1.00 . A A . 33 ILE CA 1 1
4 4000 1 1 33 ILE CB C 10.253 0.232 -3.128 1.00 . A A . 33 ILE CB 1 1
4 4001 1 1 33 ILE CD1 C 11.253 -1.853 -4.135 1.00 . A A . 33 ILE CD1 1 1
4 4002 1 1 33 ILE CG1 C 10.105 -1.281 -3.300 1.00 . A A . 33 ILE CG1 1 1
4 4003 1 1 33 ILE CG2 C 11.231 0.589 -2.007 1.00 . A A . 33 ILE CG2 1 1
4 4004 1 1 33 ILE H H 8.610 0.733 -4.958 1.00 . A A . 33 ILE H 1 1
4 4005 1 1 33 ILE HA H 8.375 0.312 -2.137 1.00 . A A . 33 ILE HA 1 1
4 4006 1 1 33 ILE HB H 10.672 0.622 -4.056 1.00 . A A . 33 ILE HB 1 1
4 4007 1 1 33 ILE HD11 H 11.129 -1.554 -5.176 1.00 . A A . 33 ILE HD11 1 1
4 4008 1 1 33 ILE HD12 H 12.202 -1.471 -3.758 1.00 . A A . 33 ILE HD12 1 1
4 4009 1 1 33 ILE HD13 H 11.246 -2.940 -4.066 1.00 . A A . 33 ILE HD13 1 1
4 4010 1 1 33 ILE HG12 H 10.088 -1.761 -2.322 1.00 . A A . 33 ILE HG12 1 1
4 4011 1 1 33 ILE HG13 H 9.154 -1.504 -3.782 1.00 . A A . 33 ILE HG13 1 1
4 4012 1 1 33 ILE HG21 H 10.714 1.174 -1.246 1.00 . A A . 33 ILE HG21 1 1
4 4013 1 1 33 ILE HG22 H 11.620 -0.326 -1.559 1.00 . A A . 33 ILE HG22 1 1
4 4014 1 1 33 ILE HG23 H 12.056 1.173 -2.416 1.00 . A A . 33 ILE HG23 1 1
4 4015 1 1 33 ILE N N 8.090 0.837 -4.110 1.00 . A A . 33 ILE N 1 1
4 4016 1 1 33 ILE O O 8.950 2.611 -1.223 1.00 . A A . 33 ILE O 1 1
4 4017 1 1 34 ARG C C 8.019 5.103 -2.223 1.00 . A A . 34 ARG C 1 1
4 4018 1 1 34 ARG CA C 9.205 4.662 -3.083 1.00 . A A . 34 ARG CA 1 1
4 4019 1 1 34 ARG CB C 9.238 5.500 -4.362 1.00 . A A . 34 ARG CB 1 1
4 4020 1 1 34 ARG CD C 8.209 7.800 -4.472 1.00 . A A . 34 ARG CD 1 1
4 4021 1 1 34 ARG CG C 9.429 6.984 -4.041 1.00 . A A . 34 ARG CG 1 1
4 4022 1 1 34 ARG CZ C 7.418 10.143 -4.162 1.00 . A A . 34 ARG CZ 1 1
4 4023 1 1 34 ARG H H 9.135 3.019 -4.363 1.00 . A A . 34 ARG H 1 1
4 4024 1 1 34 ARG HA H 10.144 4.764 -2.539 1.00 . A A . 34 ARG HA 1 1
4 4025 1 1 34 ARG HB2 H 10.048 5.157 -5.006 1.00 . A A . 34 ARG HB2 1 1
4 4026 1 1 34 ARG HB3 H 8.310 5.361 -4.917 1.00 . A A . 34 ARG HB3 1 1
4 4027 1 1 34 ARG HD2 H 8.074 7.726 -5.551 1.00 . A A . 34 ARG HD2 1 1
4 4028 1 1 34 ARG HD3 H 7.308 7.394 -4.010 1.00 . A A . 34 ARG HD3 1 1
4 4029 1 1 34 ARG HE H 9.276 9.500 -3.731 1.00 . A A . 34 ARG HE 1 1
4 4030 1 1 34 ARG HG2 H 9.596 7.109 -2.971 1.00 . A A . 34 ARG HG2 1 1
4 4031 1 1 34 ARG HG3 H 10.318 7.358 -4.548 1.00 . A A . 34 ARG HG3 1 1
4 4032 1 1 34 ARG HH11 H 6.020 8.866 -4.906 1.00 . A A . 34 ARG HH11 1 1
4 4033 1 1 34 ARG HH12 H 5.485 10.499 -4.685 1.00 . A A . 34 ARG HH12 1 1
4 4034 1 1 34 ARG HH21 H 8.571 11.654 -3.440 1.00 . A A . 34 ARG HH21 1 1
4 4035 1 1 34 ARG HH22 H 6.947 12.095 -3.846 1.00 . A A . 34 ARG HH22 1 1
4 4036 1 1 34 ARG N N 9.106 3.245 -3.389 1.00 . A A . 34 ARG N 1 1
4 4037 1 1 34 ARG NE N 8.383 9.216 -4.080 1.00 . A A . 34 ARG NE 1 1
4 4038 1 1 34 ARG NH1 N 6.205 9.808 -4.623 1.00 . A A . 34 ARG NH1 1 1
4 4039 1 1 34 ARG NH2 N 7.666 11.404 -3.784 1.00 . A A . 34 ARG NH2 1 1
4 4040 1 1 34 ARG O O 8.175 5.361 -1.030 1.00 . A A . 34 ARG O 1 1
4 4041 1 1 35 ARG C C 5.535 4.855 -0.828 1.00 . A A . 35 ARG C 1 1
4 4042 1 1 35 ARG CA C 5.649 5.583 -2.169 1.00 . A A . 35 ARG CA 1 1
4 4043 1 1 35 ARG CB C 4.407 5.284 -3.011 1.00 . A A . 35 ARG CB 1 1
4 4044 1 1 35 ARG CD C 4.030 5.597 -5.484 1.00 . A A . 35 ARG CD 1 1
4 4045 1 1 35 ARG CG C 4.256 6.300 -4.144 1.00 . A A . 35 ARG CG 1 1
4 4046 1 1 35 ARG CZ C 4.255 7.400 -7.190 1.00 . A A . 35 ARG CZ 1 1
4 4047 1 1 35 ARG H H 6.742 4.966 -3.831 1.00 . A A . 35 ARG H 1 1
4 4048 1 1 35 ARG HA H 5.758 6.658 -2.024 1.00 . A A . 35 ARG HA 1 1
4 4049 1 1 35 ARG HB2 H 4.479 4.279 -3.426 1.00 . A A . 35 ARG HB2 1 1
4 4050 1 1 35 ARG HB3 H 3.521 5.305 -2.377 1.00 . A A . 35 ARG HB3 1 1
4 4051 1 1 35 ARG HD2 H 4.967 5.173 -5.845 1.00 . A A . 35 ARG HD2 1 1
4 4052 1 1 35 ARG HD3 H 3.333 4.769 -5.357 1.00 . A A . 35 ARG HD3 1 1
4 4053 1 1 35 ARG HE H 2.507 6.579 -6.623 1.00 . A A . 35 ARG HE 1 1
4 4054 1 1 35 ARG HG2 H 3.418 6.964 -3.932 1.00 . A A . 35 ARG HG2 1 1
4 4055 1 1 35 ARG HG3 H 5.149 6.922 -4.202 1.00 . A A . 35 ARG HG3 1 1
4 4056 1 1 35 ARG HH11 H 6.011 6.782 -6.372 1.00 . A A . 35 ARG HH11 1 1
4 4057 1 1 35 ARG HH12 H 6.151 8.035 -7.559 1.00 . A A . 35 ARG HH12 1 1
4 4058 1 1 35 ARG HH21 H 2.691 8.232 -8.189 1.00 . A A . 35 ARG HH21 1 1
4 4059 1 1 35 ARG HH22 H 4.250 8.866 -8.600 1.00 . A A . 35 ARG HH22 1 1
4 4060 1 1 35 ARG N N 6.861 5.177 -2.861 1.00 . A A . 35 ARG N 1 1
4 4061 1 1 35 ARG NE N 3.496 6.557 -6.476 1.00 . A A . 35 ARG NE 1 1
4 4062 1 1 35 ARG NH1 N 5.585 7.406 -7.026 1.00 . A A . 35 ARG NH1 1 1
4 4063 1 1 35 ARG NH2 N 3.684 8.237 -8.067 1.00 . A A . 35 ARG NH2 1 1
4 4064 1 1 35 ARG O O 5.590 5.482 0.229 1.00 . A A . 35 ARG O 1 1
4 4065 1 1 36 LEU C C 6.226 3.236 1.346 1.00 . A A . 36 LEU C 1 1
4 4066 1 1 36 LEU CA C 5.256 2.723 0.279 1.00 . A A . 36 LEU CA 1 1
4 4067 1 1 36 LEU CB C 5.445 1.244 -0.064 1.00 . A A . 36 LEU CB 1 1
4 4068 1 1 36 LEU CD1 C 4.627 -0.877 -1.155 1.00 . A A . 36 LEU CD1 1 1
4 4069 1 1 36 LEU CD2 C 2.971 0.766 -0.159 1.00 . A A . 36 LEU CD2 1 1
4 4070 1 1 36 LEU CG C 4.316 0.593 -0.866 1.00 . A A . 36 LEU CG 1 1
4 4071 1 1 36 LEU H H 5.334 3.041 -1.778 1.00 . A A . 36 LEU H 1 1
4 4072 1 1 36 LEU HA H 4.239 2.840 0.653 1.00 . A A . 36 LEU HA 1 1
4 4073 1 1 36 LEU HB2 H 6.372 1.138 -0.627 1.00 . A A . 36 LEU HB2 1 1
4 4074 1 1 36 LEU HB3 H 5.571 0.689 0.865 1.00 . A A . 36 LEU HB3 1 1
4 4075 1 1 36 LEU HD11 H 4.066 -1.202 -2.031 1.00 . A A . 36 LEU HD11 1 1
4 4076 1 1 36 LEU HD12 H 5.695 -0.993 -1.344 1.00 . A A . 36 LEU HD12 1 1
4 4077 1 1 36 LEU HD13 H 4.343 -1.485 -0.295 1.00 . A A . 36 LEU HD13 1 1
4 4078 1 1 36 LEU HD21 H 3.094 0.576 0.907 1.00 . A A . 36 LEU HD21 1 1
4 4079 1 1 36 LEU HD22 H 2.610 1.783 -0.308 1.00 . A A . 36 LEU HD22 1 1
4 4080 1 1 36 LEU HD23 H 2.250 0.060 -0.572 1.00 . A A . 36 LEU HD23 1 1
4 4081 1 1 36 LEU HG H 4.243 1.101 -1.827 1.00 . A A . 36 LEU HG 1 1
4 4082 1 1 36 LEU N N 5.378 3.543 -0.914 1.00 . A A . 36 LEU N 1 1
4 4083 1 1 36 LEU O O 5.861 3.357 2.514 1.00 . A A . 36 LEU O 1 1
4 4084 1 1 37 ARG C C 8.124 5.436 2.272 1.00 . A A . 37 ARG C 1 1
4 4085 1 1 37 ARG CA C 8.467 4.019 1.808 1.00 . A A . 37 ARG CA 1 1
4 4086 1 1 37 ARG CB C 9.839 4.029 1.131 1.00 . A A . 37 ARG CB 1 1
4 4087 1 1 37 ARG CD C 12.078 2.906 1.427 1.00 . A A . 37 ARG CD 1 1
4 4088 1 1 37 ARG CG C 10.564 2.698 1.341 1.00 . A A . 37 ARG CG 1 1
4 4089 1 1 37 ARG CZ C 13.996 1.577 2.300 1.00 . A A . 37 ARG CZ 1 1
4 4090 1 1 37 ARG H H 7.730 3.421 -0.047 1.00 . A A . 37 ARG H 1 1
4 4091 1 1 37 ARG HA H 8.464 3.320 2.645 1.00 . A A . 37 ARG HA 1 1
4 4092 1 1 37 ARG HB2 H 9.720 4.218 0.064 1.00 . A A . 37 ARG HB2 1 1
4 4093 1 1 37 ARG HB3 H 10.441 4.843 1.533 1.00 . A A . 37 ARG HB3 1 1
4 4094 1 1 37 ARG HD2 H 12.464 3.228 0.459 1.00 . A A . 37 ARG HD2 1 1
4 4095 1 1 37 ARG HD3 H 12.305 3.699 2.140 1.00 . A A . 37 ARG HD3 1 1
4 4096 1 1 37 ARG HE H 12.215 0.800 1.775 1.00 . A A . 37 ARG HE 1 1
4 4097 1 1 37 ARG HG2 H 10.207 2.226 2.256 1.00 . A A . 37 ARG HG2 1 1
4 4098 1 1 37 ARG HG3 H 10.332 2.020 0.521 1.00 . A A . 37 ARG HG3 1 1
4 4099 1 1 37 ARG HH11 H 14.349 3.573 2.141 1.00 . A A . 37 ARG HH11 1 1
4 4100 1 1 37 ARG HH12 H 15.674 2.635 2.747 1.00 . A A . 37 ARG HH12 1 1
4 4101 1 1 37 ARG HH21 H 13.962 -0.438 2.574 1.00 . A A . 37 ARG HH21 1 1
4 4102 1 1 37 ARG HH22 H 15.452 0.338 2.995 1.00 . A A . 37 ARG HH22 1 1
4 4103 1 1 37 ARG N N 7.442 3.522 0.906 1.00 . A A . 37 ARG N 1 1
4 4104 1 1 37 ARG NE N 12.739 1.649 1.841 1.00 . A A . 37 ARG NE 1 1
4 4105 1 1 37 ARG NH1 N 14.736 2.689 2.405 1.00 . A A . 37 ARG NH1 1 1
4 4106 1 1 37 ARG NH2 N 14.514 0.392 2.653 1.00 . A A . 37 ARG NH2 1 1
4 4107 1 1 37 ARG O O 8.091 5.709 3.471 1.00 . A A . 37 ARG O 1 1
4 4108 1 1 38 GLU C C 6.251 7.750 2.414 1.00 . A A . 38 GLU C 1 1
4 4109 1 1 38 GLU CA C 7.540 7.682 1.592 1.00 . A A . 38 GLU CA 1 1
4 4110 1 1 38 GLU CB C 7.413 8.501 0.306 1.00 . A A . 38 GLU CB 1 1
4 4111 1 1 38 GLU CD C 8.426 10.756 -0.196 1.00 . A A . 38 GLU CD 1 1
4 4112 1 1 38 GLU CG C 8.706 9.266 0.014 1.00 . A A . 38 GLU CG 1 1
4 4113 1 1 38 GLU H H 7.908 6.070 0.326 1.00 . A A . 38 GLU H 1 1
4 4114 1 1 38 GLU HA H 8.374 8.066 2.180 1.00 . A A . 38 GLU HA 1 1
4 4115 1 1 38 GLU HB2 H 7.181 7.840 -0.529 1.00 . A A . 38 GLU HB2 1 1
4 4116 1 1 38 GLU HB3 H 6.584 9.202 0.397 1.00 . A A . 38 GLU HB3 1 1
4 4117 1 1 38 GLU HG2 H 9.404 9.136 0.840 1.00 . A A . 38 GLU HG2 1 1
4 4118 1 1 38 GLU HG3 H 9.183 8.854 -0.875 1.00 . A A . 38 GLU HG3 1 1
4 4119 1 1 38 GLU N N 7.879 6.300 1.298 1.00 . A A . 38 GLU N 1 1
4 4120 1 1 38 GLU O O 5.927 8.791 2.983 1.00 . A A . 38 GLU O 1 1
4 4121 1 1 38 GLU OE1 O 7.758 11.071 -1.204 1.00 . A A . 38 GLU OE1 1 1
4 4122 1 1 38 GLU OE2 O 8.886 11.545 0.658 1.00 . A A . 38 GLU OE2 1 1
4 4123 1 1 39 ARG C C 4.541 5.893 4.557 1.00 . A A . 39 ARG C 1 1
4 4124 1 1 39 ARG CA C 4.304 6.544 3.193 1.00 . A A . 39 ARG CA 1 1
4 4125 1 1 39 ARG CB C 3.257 5.735 2.425 1.00 . A A . 39 ARG CB 1 1
4 4126 1 1 39 ARG CD C 1.806 6.914 0.732 1.00 . A A . 39 ARG CD 1 1
4 4127 1 1 39 ARG CG C 3.146 6.217 0.977 1.00 . A A . 39 ARG CG 1 1
4 4128 1 1 39 ARG CZ C 1.094 8.973 -0.477 1.00 . A A . 39 ARG CZ 1 1
4 4129 1 1 39 ARG H H 5.821 5.783 1.984 1.00 . A A . 39 ARG H 1 1
4 4130 1 1 39 ARG HA H 3.977 7.578 3.303 1.00 . A A . 39 ARG HA 1 1
4 4131 1 1 39 ARG HB2 H 3.525 4.679 2.440 1.00 . A A . 39 ARG HB2 1 1
4 4132 1 1 39 ARG HB3 H 2.289 5.826 2.917 1.00 . A A . 39 ARG HB3 1 1
4 4133 1 1 39 ARG HD2 H 1.196 6.320 0.052 1.00 . A A . 39 ARG HD2 1 1
4 4134 1 1 39 ARG HD3 H 1.253 6.995 1.668 1.00 . A A . 39 ARG HD3 1 1
4 4135 1 1 39 ARG HE H 2.942 8.664 0.259 1.00 . A A . 39 ARG HE 1 1
4 4136 1 1 39 ARG HG2 H 3.963 6.904 0.754 1.00 . A A . 39 ARG HG2 1 1
4 4137 1 1 39 ARG HG3 H 3.248 5.370 0.299 1.00 . A A . 39 ARG HG3 1 1
4 4138 1 1 39 ARG HH11 H -0.359 7.566 -0.269 1.00 . A A . 39 ARG HH11 1 1
4 4139 1 1 39 ARG HH12 H -0.839 9.004 -1.109 1.00 . A A . 39 ARG HH12 1 1
4 4140 1 1 39 ARG HH21 H 2.310 10.561 -0.848 1.00 . A A . 39 ARG HH21 1 1
4 4141 1 1 39 ARG HH22 H 0.690 10.719 -1.440 1.00 . A A . 39 ARG HH22 1 1
4 4142 1 1 39 ARG N N 5.550 6.626 2.450 1.00 . A A . 39 ARG N 1 1
4 4143 1 1 39 ARG NE N 2.032 8.261 0.162 1.00 . A A . 39 ARG NE 1 1
4 4144 1 1 39 ARG NH1 N -0.139 8.472 -0.631 1.00 . A A . 39 ARG NH1 1 1
4 4145 1 1 39 ARG NH2 N 1.390 10.187 -0.963 1.00 . A A . 39 ARG NH2 1 1
4 4146 1 1 39 ARG O O 3.702 5.994 5.451 1.00 . A A . 39 ARG O 1 1
4 4147 1 1 40 GLY C C 5.566 3.120 5.914 1.00 . A A . 40 GLY C 1 1
4 4148 1 1 40 GLY CA C 6.046 4.573 5.915 1.00 . A A . 40 GLY CA 1 1
4 4149 1 1 40 GLY H H 6.365 5.163 3.942 1.00 . A A . 40 GLY H 1 1
4 4150 1 1 40 GLY HA2 H 7.127 4.602 6.049 1.00 . A A . 40 GLY HA2 1 1
4 4151 1 1 40 GLY HA3 H 5.606 5.105 6.758 1.00 . A A . 40 GLY HA3 1 1
4 4152 1 1 40 GLY N N 5.688 5.240 4.674 1.00 . A A . 40 GLY N 1 1
4 4153 1 1 40 GLY O O 5.783 2.391 6.880 1.00 . A A . 40 GLY O 1 1
4 4154 1 1 41 GLU C C 5.548 0.423 4.354 1.00 . A A . 41 GLU C 1 1
4 4155 1 1 41 GLU CA C 4.409 1.391 4.680 1.00 . A A . 41 GLU CA 1 1
4 4156 1 1 41 GLU CB C 3.314 1.327 3.614 1.00 . A A . 41 GLU CB 1 1
4 4157 1 1 41 GLU CD C 0.932 1.999 4.099 1.00 . A A . 41 GLU CD 1 1
4 4158 1 1 41 GLU CG C 2.338 2.497 3.759 1.00 . A A . 41 GLU CG 1 1
4 4159 1 1 41 GLU H H 4.750 3.343 4.037 1.00 . A A . 41 GLU H 1 1
4 4160 1 1 41 GLU HA H 3.979 1.143 5.650 1.00 . A A . 41 GLU HA 1 1
4 4161 1 1 41 GLU HB2 H 3.765 1.346 2.622 1.00 . A A . 41 GLU HB2 1 1
4 4162 1 1 41 GLU HB3 H 2.772 0.385 3.700 1.00 . A A . 41 GLU HB3 1 1
4 4163 1 1 41 GLU HG2 H 2.688 3.172 4.541 1.00 . A A . 41 GLU HG2 1 1
4 4164 1 1 41 GLU HG3 H 2.311 3.070 2.832 1.00 . A A . 41 GLU HG3 1 1
4 4165 1 1 41 GLU N N 4.922 2.744 4.819 1.00 . A A . 41 GLU N 1 1
4 4166 1 1 41 GLU O O 6.590 0.833 3.845 1.00 . A A . 41 GLU O 1 1
4 4167 1 1 41 GLU OE1 O 0.616 0.863 3.683 1.00 . A A . 41 GLU OE1 1 1
4 4168 1 1 41 GLU OE2 O 0.204 2.765 4.767 1.00 . A A . 41 GLU OE2 1 1
4 4169 1 1 42 PRO C C 6.368 -2.247 2.926 1.00 . A A . 42 PRO C 1 1
4 4170 1 1 42 PRO CA C 6.298 -1.908 4.417 1.00 . A A . 42 PRO CA 1 1
4 4171 1 1 42 PRO CB C 5.869 -3.087 5.274 1.00 . A A . 42 PRO CB 1 1
4 4172 1 1 42 PRO CD C 4.083 -1.400 5.274 1.00 . A A . 42 PRO CD 1 1
4 4173 1 1 42 PRO CG C 4.407 -2.845 5.615 1.00 . A A . 42 PRO CG 1 1
4 4174 1 1 42 PRO HA H 7.209 -1.580 4.666 1.00 . A A . 42 PRO HA 1 1
4 4175 1 1 42 PRO HB2 H 5.994 -4.027 4.737 1.00 . A A . 42 PRO HB2 1 1
4 4176 1 1 42 PRO HB3 H 6.475 -3.154 6.178 1.00 . A A . 42 PRO HB3 1 1
4 4177 1 1 42 PRO HD2 H 3.241 -1.335 4.585 1.00 . A A . 42 PRO HD2 1 1
4 4178 1 1 42 PRO HD3 H 3.809 -0.834 6.165 1.00 . A A . 42 PRO HD3 1 1
4 4179 1 1 42 PRO HG2 H 3.766 -3.523 5.052 1.00 . A A . 42 PRO HG2 1 1
4 4180 1 1 42 PRO HG3 H 4.225 -3.038 6.673 1.00 . A A . 42 PRO HG3 1 1
4 4181 1 1 42 PRO N N 5.305 -0.878 4.670 1.00 . A A . 42 PRO N 1 1
4 4182 1 1 42 PRO O O 5.360 -2.607 2.320 1.00 . A A . 42 PRO O 1 1
4 4183 1 1 43 ILE C C 7.553 -3.899 0.720 1.00 . A A . 43 ILE C 1 1
4 4184 1 1 43 ILE CA C 7.783 -2.408 0.971 1.00 . A A . 43 ILE CA 1 1
4 4185 1 1 43 ILE CB C 9.162 -1.915 0.528 1.00 . A A . 43 ILE CB 1 1
4 4186 1 1 43 ILE CD1 C 11.532 -2.767 0.397 1.00 . A A . 43 ILE CD1 1 1
4 4187 1 1 43 ILE CG1 C 10.275 -2.665 1.263 1.00 . A A . 43 ILE CG1 1 1
4 4188 1 1 43 ILE CG2 C 9.283 -0.399 0.697 1.00 . A A . 43 ILE CG2 1 1
4 4189 1 1 43 ILE H H 8.382 -1.826 2.880 1.00 . A A . 43 ILE H 1 1
4 4190 1 1 43 ILE HA H 7.042 -1.844 0.405 1.00 . A A . 43 ILE HA 1 1
4 4191 1 1 43 ILE HB H 9.276 -2.130 -0.534 1.00 . A A . 43 ILE HB 1 1
4 4192 1 1 43 ILE HD11 H 11.398 -2.176 -0.509 1.00 . A A . 43 ILE HD11 1 1
4 4193 1 1 43 ILE HD12 H 12.389 -2.389 0.954 1.00 . A A . 43 ILE HD12 1 1
4 4194 1 1 43 ILE HD13 H 11.704 -3.809 0.129 1.00 . A A . 43 ILE HD13 1 1
4 4195 1 1 43 ILE HG12 H 10.511 -2.150 2.194 1.00 . A A . 43 ILE HG12 1 1
4 4196 1 1 43 ILE HG13 H 9.930 -3.664 1.530 1.00 . A A . 43 ILE HG13 1 1
4 4197 1 1 43 ILE HG21 H 10.305 -0.145 0.977 1.00 . A A . 43 ILE HG21 1 1
4 4198 1 1 43 ILE HG22 H 9.030 0.093 -0.242 1.00 . A A . 43 ILE HG22 1 1
4 4199 1 1 43 ILE HG23 H 8.599 -0.065 1.478 1.00 . A A . 43 ILE HG23 1 1
4 4200 1 1 43 ILE N N 7.568 -2.119 2.379 1.00 . A A . 43 ILE N 1 1
4 4201 1 1 43 ILE O O 7.365 -4.318 -0.421 1.00 . A A . 43 ILE O 1 1
4 4202 1 1 44 ARG C C 6.614 -6.602 2.945 1.00 . A A . 44 ARG C 1 1
4 4203 1 1 44 ARG CA C 7.372 -6.096 1.716 1.00 . A A . 44 ARG CA 1 1
4 4204 1 1 44 ARG CB C 8.706 -6.836 1.608 1.00 . A A . 44 ARG CB 1 1
4 4205 1 1 44 ARG CD C 7.558 -8.678 0.324 1.00 . A A . 44 ARG CD 1 1
4 4206 1 1 44 ARG CG C 8.488 -8.346 1.492 1.00 . A A . 44 ARG CG 1 1
4 4207 1 1 44 ARG CZ C 8.162 -11.066 -0.049 1.00 . A A . 44 ARG CZ 1 1
4 4208 1 1 44 ARG H H 7.729 -4.311 2.729 1.00 . A A . 44 ARG H 1 1
4 4209 1 1 44 ARG HA H 6.786 -6.239 0.807 1.00 . A A . 44 ARG HA 1 1
4 4210 1 1 44 ARG HB2 H 9.256 -6.477 0.738 1.00 . A A . 44 ARG HB2 1 1
4 4211 1 1 44 ARG HB3 H 9.318 -6.620 2.484 1.00 . A A . 44 ARG HB3 1 1
4 4212 1 1 44 ARG HD2 H 6.571 -8.948 0.700 1.00 . A A . 44 ARG HD2 1 1
4 4213 1 1 44 ARG HD3 H 7.428 -7.800 -0.309 1.00 . A A . 44 ARG HD3 1 1
4 4214 1 1 44 ARG HE H 8.489 -9.587 -1.374 1.00 . A A . 44 ARG HE 1 1
4 4215 1 1 44 ARG HG2 H 9.447 -8.846 1.352 1.00 . A A . 44 ARG HG2 1 1
4 4216 1 1 44 ARG HG3 H 8.063 -8.728 2.421 1.00 . A A . 44 ARG HG3 1 1
4 4217 1 1 44 ARG HH11 H 7.284 -10.683 1.745 1.00 . A A . 44 ARG HH11 1 1
4 4218 1 1 44 ARG HH12 H 7.710 -12.340 1.471 1.00 . A A . 44 ARG HH12 1 1
4 4219 1 1 44 ARG HH21 H 9.051 -11.772 -1.736 1.00 . A A . 44 ARG HH21 1 1
4 4220 1 1 44 ARG HH22 H 8.722 -12.963 -0.523 1.00 . A A . 44 ARG HH22 1 1
4 4221 1 1 44 ARG N N 7.575 -4.660 1.804 1.00 . A A . 44 ARG N 1 1
4 4222 1 1 44 ARG NE N 8.119 -9.795 -0.469 1.00 . A A . 44 ARG NE 1 1
4 4223 1 1 44 ARG NH1 N 7.678 -11.391 1.158 1.00 . A A . 44 ARG NH1 1 1
4 4224 1 1 44 ARG NH2 N 8.689 -12.014 -0.836 1.00 . A A . 44 ARG NH2 1 1
4 4225 1 1 44 ARG O O 7.190 -6.732 4.024 1.00 . A A . 44 ARG O 1 1
4 4226 1 1 45 LEU C C 4.732 -8.859 4.011 1.00 . A A . 45 LEU C 1 1
4 4227 1 1 45 LEU CA C 4.490 -7.361 3.819 1.00 . A A . 45 LEU CA 1 1
4 4228 1 1 45 LEU CB C 3.026 -7.003 3.558 1.00 . A A . 45 LEU CB 1 1
4 4229 1 1 45 LEU CD1 C 2.805 -4.533 3.102 1.00 . A A . 45 LEU CD1 1 1
4 4230 1 1 45 LEU CD2 C 1.090 -5.722 4.543 1.00 . A A . 45 LEU CD2 1 1
4 4231 1 1 45 LEU CG C 2.556 -5.656 4.110 1.00 . A A . 45 LEU CG 1 1
4 4232 1 1 45 LEU H H 4.872 -6.764 1.860 1.00 . A A . 45 LEU H 1 1
4 4233 1 1 45 LEU HA H 4.791 -6.843 4.729 1.00 . A A . 45 LEU HA 1 1
4 4234 1 1 45 LEU HB2 H 2.856 -7.011 2.481 1.00 . A A . 45 LEU HB2 1 1
4 4235 1 1 45 LEU HB3 H 2.399 -7.787 3.985 1.00 . A A . 45 LEU HB3 1 1
4 4236 1 1 45 LEU HD11 H 3.843 -4.207 3.170 1.00 . A A . 45 LEU HD11 1 1
4 4237 1 1 45 LEU HD12 H 2.605 -4.898 2.094 1.00 . A A . 45 LEU HD12 1 1
4 4238 1 1 45 LEU HD13 H 2.146 -3.694 3.322 1.00 . A A . 45 LEU HD13 1 1
4 4239 1 1 45 LEU HD21 H 0.744 -6.755 4.500 1.00 . A A . 45 LEU HD21 1 1
4 4240 1 1 45 LEU HD22 H 0.995 -5.349 5.563 1.00 . A A . 45 LEU HD22 1 1
4 4241 1 1 45 LEU HD23 H 0.486 -5.109 3.875 1.00 . A A . 45 LEU HD23 1 1
4 4242 1 1 45 LEU HG H 3.144 -5.427 4.999 1.00 . A A . 45 LEU HG 1 1
4 4243 1 1 45 LEU N N 5.333 -6.873 2.741 1.00 . A A . 45 LEU N 1 1
4 4244 1 1 45 LEU O O 5.648 -9.425 3.416 1.00 . A A . 45 LEU O 1 1
4 4245 1 1 46 PHE C C 3.797 -11.707 3.851 1.00 . A A . 46 PHE C 1 1
4 4246 1 1 46 PHE CA C 4.007 -10.881 5.122 1.00 . A A . 46 PHE CA 1 1
4 4247 1 1 46 PHE CB C 2.908 -11.228 6.129 1.00 . A A . 46 PHE CB 1 1
4 4248 1 1 46 PHE CD1 C 4.469 -11.739 8.019 1.00 . A A . 46 PHE CD1 1 1
4 4249 1 1 46 PHE CD2 C 2.602 -10.371 8.462 1.00 . A A . 46 PHE CD2 1 1
4 4250 1 1 46 PHE CE1 C 4.872 -11.627 9.376 1.00 . A A . 46 PHE CE1 1 1
4 4251 1 1 46 PHE CE2 C 3.005 -10.260 9.819 1.00 . A A . 46 PHE CE2 1 1
4 4252 1 1 46 PHE CG C 3.343 -11.108 7.591 1.00 . A A . 46 PHE CG 1 1
4 4253 1 1 46 PHE CZ C 4.132 -10.891 10.247 1.00 . A A . 46 PHE CZ 1 1
4 4254 1 1 46 PHE H H 3.153 -8.992 5.324 1.00 . A A . 46 PHE H 1 1
4 4255 1 1 46 PHE HA H 5.012 -11.058 5.506 1.00 . A A . 46 PHE HA 1 1
4 4256 1 1 46 PHE HB2 H 2.054 -10.572 5.959 1.00 . A A . 46 PHE HB2 1 1
4 4257 1 1 46 PHE HB3 H 2.569 -12.247 5.944 1.00 . A A . 46 PHE HB3 1 1
4 4258 1 1 46 PHE HD1 H 5.062 -12.329 7.321 1.00 . A A . 46 PHE HD1 1 1
4 4259 1 1 46 PHE HD2 H 1.700 -9.866 8.118 1.00 . A A . 46 PHE HD2 1 1
4 4260 1 1 46 PHE HE1 H 5.775 -12.133 9.720 1.00 . A A . 46 PHE HE1 1 1
4 4261 1 1 46 PHE HE2 H 2.412 -9.670 10.517 1.00 . A A . 46 PHE HE2 1 1
4 4262 1 1 46 PHE HZ H 4.441 -10.805 11.289 1.00 . A A . 46 PHE HZ 1 1
4 4263 1 1 46 PHE N N 3.895 -9.460 4.844 1.00 . A A . 46 PHE N 1 1
4 4264 1 1 46 PHE O O 2.666 -12.039 3.502 1.00 . A A . 46 PHE O 1 1
4 4265 1 1 47 GLY C C 4.081 -12.055 0.878 1.00 . A A . 47 GLY C 1 1
4 4266 1 1 47 GLY CA C 4.858 -12.794 1.969 1.00 . A A . 47 GLY CA 1 1
4 4267 1 1 47 GLY H H 5.823 -11.740 3.485 1.00 . A A . 47 GLY H 1 1
4 4268 1 1 47 GLY HA2 H 5.871 -12.999 1.624 1.00 . A A . 47 GLY HA2 1 1
4 4269 1 1 47 GLY HA3 H 4.387 -13.758 2.166 1.00 . A A . 47 GLY HA3 1 1
4 4270 1 1 47 GLY N N 4.906 -12.014 3.194 1.00 . A A . 47 GLY N 1 1
4 4271 1 1 47 GLY O O 3.097 -12.572 0.352 1.00 . A A . 47 GLY O 1 1
4 4272 1 1 48 GLU C C 4.779 -9.997 -1.712 1.00 . A A . 48 GLU C 1 1
4 4273 1 1 48 GLU CA C 3.916 -10.039 -0.449 1.00 . A A . 48 GLU CA 1 1
4 4274 1 1 48 GLU CB C 3.638 -8.628 0.073 1.00 . A A . 48 GLU CB 1 1
4 4275 1 1 48 GLU CD C 1.700 -7.015 0.031 1.00 . A A . 48 GLU CD 1 1
4 4276 1 1 48 GLU CG C 2.150 -8.437 0.373 1.00 . A A . 48 GLU CG 1 1
4 4277 1 1 48 GLU H H 5.355 -10.442 1.002 1.00 . A A . 48 GLU H 1 1
4 4278 1 1 48 GLU HA H 2.968 -10.533 -0.665 1.00 . A A . 48 GLU HA 1 1
4 4279 1 1 48 GLU HB2 H 4.221 -8.450 0.977 1.00 . A A . 48 GLU HB2 1 1
4 4280 1 1 48 GLU HB3 H 3.962 -7.893 -0.665 1.00 . A A . 48 GLU HB3 1 1
4 4281 1 1 48 GLU HG2 H 1.565 -9.155 -0.201 1.00 . A A . 48 GLU HG2 1 1
4 4282 1 1 48 GLU HG3 H 1.959 -8.640 1.427 1.00 . A A . 48 GLU HG3 1 1
4 4283 1 1 48 GLU N N 4.553 -10.856 0.570 1.00 . A A . 48 GLU N 1 1
4 4284 1 1 48 GLU O O 5.931 -9.570 -1.667 1.00 . A A . 48 GLU O 1 1
4 4285 1 1 48 GLU OE1 O 2.567 -6.116 0.089 1.00 . A A . 48 GLU OE1 1 1
4 4286 1 1 48 GLU OE2 O 0.500 -6.859 -0.280 1.00 . A A . 48 GLU OE2 1 1
4 4287 1 1 49 THR C C 4.866 -9.076 -4.723 1.00 . A A . 49 THR C 1 1
4 4288 1 1 49 THR CA C 4.888 -10.465 -4.082 1.00 . A A . 49 THR CA 1 1
4 4289 1 1 49 THR CB C 4.251 -11.548 -4.956 1.00 . A A . 49 THR CB 1 1
4 4290 1 1 49 THR CG2 C 3.015 -11.044 -5.705 1.00 . A A . 49 THR CG2 1 1
4 4291 1 1 49 THR H H 3.250 -10.792 -2.838 1.00 . A A . 49 THR H 1 1
4 4292 1 1 49 THR HA H 5.932 -10.715 -3.896 1.00 . A A . 49 THR HA 1 1
4 4293 1 1 49 THR HB H 4.015 -12.434 -4.368 1.00 . A A . 49 THR HB 1 1
4 4294 1 1 49 THR HG1 H 5.536 -12.719 -5.947 1.00 . A A . 49 THR HG1 1 1
4 4295 1 1 49 THR HG21 H 3.282 -10.171 -6.301 1.00 . A A . 49 THR HG21 1 1
4 4296 1 1 49 THR HG22 H 2.641 -11.831 -6.360 1.00 . A A . 49 THR HG22 1 1
4 4297 1 1 49 THR HG23 H 2.242 -10.771 -4.987 1.00 . A A . 49 THR HG23 1 1
4 4298 1 1 49 THR N N 4.187 -10.446 -2.809 1.00 . A A . 49 THR N 1 1
4 4299 1 1 49 THR O O 4.033 -8.241 -4.375 1.00 . A A . 49 THR O 1 1
4 4300 1 1 49 THR OG1 O 5.211 -11.774 -5.984 1.00 . A A . 49 THR OG1 1 1
4 4301 1 1 50 ASP C C 4.484 -7.087 -6.660 1.00 . A A . 50 ASP C 1 1
4 4302 1 1 50 ASP CA C 5.890 -7.599 -6.342 1.00 . A A . 50 ASP CA 1 1
4 4303 1 1 50 ASP CB C 6.649 -7.747 -7.662 1.00 . A A . 50 ASP CB 1 1
4 4304 1 1 50 ASP CG C 8.159 -7.513 -7.569 1.00 . A A . 50 ASP CG 1 1
4 4305 1 1 50 ASP H H 6.466 -9.557 -5.926 1.00 . A A . 50 ASP H 1 1
4 4306 1 1 50 ASP HA H 6.428 -6.942 -5.659 1.00 . A A . 50 ASP HA 1 1
4 4307 1 1 50 ASP HB2 H 6.476 -8.749 -8.053 1.00 . A A . 50 ASP HB2 1 1
4 4308 1 1 50 ASP HB3 H 6.232 -7.046 -8.385 1.00 . A A . 50 ASP HB3 1 1
4 4309 1 1 50 ASP N N 5.792 -8.872 -5.649 1.00 . A A . 50 ASP N 1 1
4 4310 1 1 50 ASP O O 4.142 -5.953 -6.328 1.00 . A A . 50 ASP O 1 1
4 4311 1 1 50 ASP OD1 O 8.705 -7.757 -6.472 1.00 . A A . 50 ASP OD1 1 1
4 4312 1 1 50 ASP OD2 O 8.732 -7.096 -8.598 1.00 . A A . 50 ASP OD2 1 1
4 4313 1 1 51 TYR C C 1.535 -7.182 -6.438 1.00 . A A . 51 TYR C 1 1
4 4314 1 1 51 TYR CA C 2.345 -7.597 -7.668 1.00 . A A . 51 TYR CA 1 1
4 4315 1 1 51 TYR CB C 1.729 -8.864 -8.265 1.00 . A A . 51 TYR CB 1 1
4 4316 1 1 51 TYR CD1 C -0.361 -7.712 -9.079 1.00 . A A . 51 TYR CD1 1 1
4 4317 1 1 51 TYR CD2 C 0.740 -9.237 -10.554 1.00 . A A . 51 TYR CD2 1 1
4 4318 1 1 51 TYR CE1 C -1.359 -7.459 -10.085 1.00 . A A . 51 TYR CE1 1 1
4 4319 1 1 51 TYR CE2 C -0.259 -8.985 -11.560 1.00 . A A . 51 TYR CE2 1 1
4 4320 1 1 51 TYR CG C 0.668 -8.596 -9.334 1.00 . A A . 51 TYR CG 1 1
4 4321 1 1 51 TYR CZ C -1.259 -8.108 -11.276 1.00 . A A . 51 TYR CZ 1 1
4 4322 1 1 51 TYR H H 3.992 -8.868 -7.568 1.00 . A A . 51 TYR H 1 1
4 4323 1 1 51 TYR HA H 2.389 -6.759 -8.364 1.00 . A A . 51 TYR HA 1 1
4 4324 1 1 51 TYR HB2 H 2.523 -9.471 -8.700 1.00 . A A . 51 TYR HB2 1 1
4 4325 1 1 51 TYR HB3 H 1.282 -9.451 -7.464 1.00 . A A . 51 TYR HB3 1 1
4 4326 1 1 51 TYR HD1 H -0.417 -7.205 -8.115 1.00 . A A . 51 TYR HD1 1 1
4 4327 1 1 51 TYR HD2 H 1.553 -9.935 -10.756 1.00 . A A . 51 TYR HD2 1 1
4 4328 1 1 51 TYR HE1 H -2.177 -6.764 -9.896 1.00 . A A . 51 TYR HE1 1 1
4 4329 1 1 51 TYR HE2 H -0.214 -9.485 -12.528 1.00 . A A . 51 TYR HE2 1 1
4 4330 1 1 51 TYR HH H -1.899 -7.134 -12.832 1.00 . A A . 51 TYR HH 1 1
4 4331 1 1 51 TYR N N 3.706 -7.948 -7.301 1.00 . A A . 51 TYR N 1 1
4 4332 1 1 51 TYR O O 0.891 -6.134 -6.439 1.00 . A A . 51 TYR O 1 1
4 4333 1 1 51 TYR OH O -2.202 -7.870 -12.226 1.00 . A A . 51 TYR OH 1 1
4 4334 1 1 52 ASP C C 1.265 -6.377 -3.659 1.00 . A A . 52 ASP C 1 1
4 4335 1 1 52 ASP CA C 0.874 -7.760 -4.184 1.00 . A A . 52 ASP CA 1 1
4 4336 1 1 52 ASP CB C 1.223 -8.791 -3.109 1.00 . A A . 52 ASP CB 1 1
4 4337 1 1 52 ASP CG C 0.049 -9.644 -2.625 1.00 . A A . 52 ASP CG 1 1
4 4338 1 1 52 ASP H H 2.120 -8.876 -5.426 1.00 . A A . 52 ASP H 1 1
4 4339 1 1 52 ASP HA H -0.182 -7.822 -4.450 1.00 . A A . 52 ASP HA 1 1
4 4340 1 1 52 ASP HB2 H 1.997 -9.452 -3.500 1.00 . A A . 52 ASP HB2 1 1
4 4341 1 1 52 ASP HB3 H 1.652 -8.270 -2.253 1.00 . A A . 52 ASP HB3 1 1
4 4342 1 1 52 ASP N N 1.594 -8.026 -5.418 1.00 . A A . 52 ASP N 1 1
4 4343 1 1 52 ASP O O 0.407 -5.519 -3.461 1.00 . A A . 52 ASP O 1 1
4 4344 1 1 52 ASP OD1 O -0.987 -9.037 -2.277 1.00 . A A . 52 ASP OD1 1 1
4 4345 1 1 52 ASP OD2 O 0.214 -10.883 -2.614 1.00 . A A . 52 ASP OD2 1 1
4 4346 1 1 53 ALA C C 2.642 -3.813 -3.885 1.00 . A A . 53 ALA C 1 1
4 4347 1 1 53 ALA CA C 3.077 -4.941 -2.948 1.00 . A A . 53 ALA CA 1 1
4 4348 1 1 53 ALA CB C 4.598 -5.030 -2.808 1.00 . A A . 53 ALA CB 1 1
4 4349 1 1 53 ALA H H 3.253 -6.908 -3.610 1.00 . A A . 53 ALA H 1 1
4 4350 1 1 53 ALA HA H 2.643 -4.772 -1.963 1.00 . A A . 53 ALA HA 1 1
4 4351 1 1 53 ALA HB1 H 4.855 -5.870 -2.163 1.00 . A A . 53 ALA HB1 1 1
4 4352 1 1 53 ALA HB2 H 5.045 -5.176 -3.791 1.00 . A A . 53 ALA HB2 1 1
4 4353 1 1 53 ALA HB3 H 4.976 -4.106 -2.370 1.00 . A A . 53 ALA HB3 1 1
4 4354 1 1 53 ALA N N 2.561 -6.205 -3.447 1.00 . A A . 53 ALA N 1 1
4 4355 1 1 53 ALA O O 2.212 -2.754 -3.430 1.00 . A A . 53 ALA O 1 1
4 4356 1 1 54 PHE C C 0.932 -2.680 -6.024 1.00 . A A . 54 PHE C 1 1
4 4357 1 1 54 PHE CA C 2.396 -3.097 -6.182 1.00 . A A . 54 PHE CA 1 1
4 4358 1 1 54 PHE CB C 2.580 -3.763 -7.547 1.00 . A A . 54 PHE CB 1 1
4 4359 1 1 54 PHE CD1 C 1.927 -1.833 -9.004 1.00 . A A . 54 PHE CD1 1 1
4 4360 1 1 54 PHE CD2 C 0.810 -3.884 -9.315 1.00 . A A . 54 PHE CD2 1 1
4 4361 1 1 54 PHE CE1 C 1.149 -1.252 -10.039 1.00 . A A . 54 PHE CE1 1 1
4 4362 1 1 54 PHE CE2 C 0.032 -3.303 -10.351 1.00 . A A . 54 PHE CE2 1 1
4 4363 1 1 54 PHE CG C 1.741 -3.137 -8.663 1.00 . A A . 54 PHE CG 1 1
4 4364 1 1 54 PHE CZ C 0.217 -1.999 -10.691 1.00 . A A . 54 PHE CZ 1 1
4 4365 1 1 54 PHE H H 3.120 -4.941 -5.539 1.00 . A A . 54 PHE H 1 1
4 4366 1 1 54 PHE HA H 3.037 -2.227 -6.039 1.00 . A A . 54 PHE HA 1 1
4 4367 1 1 54 PHE HB2 H 3.632 -3.713 -7.826 1.00 . A A . 54 PHE HB2 1 1
4 4368 1 1 54 PHE HB3 H 2.322 -4.819 -7.462 1.00 . A A . 54 PHE HB3 1 1
4 4369 1 1 54 PHE HD1 H 2.673 -1.235 -8.481 1.00 . A A . 54 PHE HD1 1 1
4 4370 1 1 54 PHE HD2 H 0.661 -4.929 -9.042 1.00 . A A . 54 PHE HD2 1 1
4 4371 1 1 54 PHE HE1 H 1.297 -0.208 -10.312 1.00 . A A . 54 PHE HE1 1 1
4 4372 1 1 54 PHE HE2 H -0.715 -3.902 -10.873 1.00 . A A . 54 PHE HE2 1 1
4 4373 1 1 54 PHE HZ H -0.380 -1.553 -11.486 1.00 . A A . 54 PHE HZ 1 1
4 4374 1 1 54 PHE N N 2.770 -4.077 -5.177 1.00 . A A . 54 PHE N 1 1
4 4375 1 1 54 PHE O O 0.632 -1.496 -5.882 1.00 . A A . 54 PHE O 1 1
4 4376 1 1 55 GLN C C -1.641 -2.604 -4.657 1.00 . A A . 55 GLN C 1 1
4 4377 1 1 55 GLN CA C -1.365 -3.430 -5.916 1.00 . A A . 55 GLN CA 1 1
4 4378 1 1 55 GLN CB C -2.150 -4.743 -5.893 1.00 . A A . 55 GLN CB 1 1
4 4379 1 1 55 GLN CD C -3.109 -5.181 -8.184 1.00 . A A . 55 GLN CD 1 1
4 4380 1 1 55 GLN CG C -1.978 -5.507 -7.207 1.00 . A A . 55 GLN CG 1 1
4 4381 1 1 55 GLN H H 0.313 -4.638 -6.170 1.00 . A A . 55 GLN H 1 1
4 4382 1 1 55 GLN HA H -1.647 -2.860 -6.801 1.00 . A A . 55 GLN HA 1 1
4 4383 1 1 55 GLN HB2 H -1.810 -5.360 -5.062 1.00 . A A . 55 GLN HB2 1 1
4 4384 1 1 55 GLN HB3 H -3.207 -4.536 -5.724 1.00 . A A . 55 GLN HB3 1 1
4 4385 1 1 55 GLN HE21 H -4.312 -6.425 -7.134 1.00 . A A . 55 GLN HE21 1 1
4 4386 1 1 55 GLN HE22 H -5.052 -5.657 -8.499 1.00 . A A . 55 GLN HE22 1 1
4 4387 1 1 55 GLN HG2 H -1.019 -5.252 -7.658 1.00 . A A . 55 GLN HG2 1 1
4 4388 1 1 55 GLN HG3 H -1.962 -6.579 -7.009 1.00 . A A . 55 GLN HG3 1 1
4 4389 1 1 55 GLN N N 0.060 -3.678 -6.054 1.00 . A A . 55 GLN N 1 1
4 4390 1 1 55 GLN NE2 N -4.252 -5.806 -7.917 1.00 . A A . 55 GLN NE2 1 1
4 4391 1 1 55 GLN O O -2.218 -1.521 -4.735 1.00 . A A . 55 GLN O 1 1
4 4392 1 1 55 GLN OE1 O -2.955 -4.411 -9.118 1.00 . A A . 55 GLN OE1 1 1
4 4393 1 1 56 ARG C C -1.191 -0.969 -2.410 1.00 . A A . 56 ARG C 1 1
4 4394 1 1 56 ARG CA C -1.409 -2.476 -2.253 1.00 . A A . 56 ARG CA 1 1
4 4395 1 1 56 ARG CB C -0.447 -3.016 -1.193 1.00 . A A . 56 ARG CB 1 1
4 4396 1 1 56 ARG CD C -0.157 -3.501 1.265 1.00 . A A . 56 ARG CD 1 1
4 4397 1 1 56 ARG CG C -0.977 -2.746 0.217 1.00 . A A . 56 ARG CG 1 1
4 4398 1 1 56 ARG CZ C -1.903 -5.095 2.050 1.00 . A A . 56 ARG CZ 1 1
4 4399 1 1 56 ARG H H -0.747 -4.030 -3.472 1.00 . A A . 56 ARG H 1 1
4 4400 1 1 56 ARG HA H -2.440 -2.696 -1.976 1.00 . A A . 56 ARG HA 1 1
4 4401 1 1 56 ARG HB2 H -0.308 -4.087 -1.335 1.00 . A A . 56 ARG HB2 1 1
4 4402 1 1 56 ARG HB3 H 0.531 -2.549 -1.313 1.00 . A A . 56 ARG HB3 1 1
4 4403 1 1 56 ARG HD2 H 0.882 -3.576 0.941 1.00 . A A . 56 ARG HD2 1 1
4 4404 1 1 56 ARG HD3 H -0.159 -2.951 2.205 1.00 . A A . 56 ARG HD3 1 1
4 4405 1 1 56 ARG HE H -0.184 -5.638 1.156 1.00 . A A . 56 ARG HE 1 1
4 4406 1 1 56 ARG HG2 H -0.942 -1.677 0.424 1.00 . A A . 56 ARG HG2 1 1
4 4407 1 1 56 ARG HG3 H -2.022 -3.050 0.280 1.00 . A A . 56 ARG HG3 1 1
4 4408 1 1 56 ARG HH11 H -2.334 -3.135 2.378 1.00 . A A . 56 ARG HH11 1 1
4 4409 1 1 56 ARG HH12 H -3.539 -4.256 2.919 1.00 . A A . 56 ARG HH12 1 1
4 4410 1 1 56 ARG HH21 H -1.773 -7.117 1.868 1.00 . A A . 56 ARG HH21 1 1
4 4411 1 1 56 ARG HH22 H -3.218 -6.536 2.627 1.00 . A A . 56 ARG HH22 1 1
4 4412 1 1 56 ARG N N -1.215 -3.148 -3.526 1.00 . A A . 56 ARG N 1 1
4 4413 1 1 56 ARG NE N -0.720 -4.854 1.470 1.00 . A A . 56 ARG NE 1 1
4 4414 1 1 56 ARG NH1 N -2.656 -4.076 2.486 1.00 . A A . 56 ARG NH1 1 1
4 4415 1 1 56 ARG NH2 N -2.335 -6.356 2.194 1.00 . A A . 56 ARG NH2 1 1
4 4416 1 1 56 ARG O O -2.096 -0.178 -2.150 1.00 . A A . 56 ARG O 1 1
4 4417 1 1 57 LEU C C -0.563 1.387 -4.086 1.00 . A A . 57 LEU C 1 1
4 4418 1 1 57 LEU CA C 0.362 0.778 -3.029 1.00 . A A . 57 LEU CA 1 1
4 4419 1 1 57 LEU CB C 1.849 0.919 -3.359 1.00 . A A . 57 LEU CB 1 1
4 4420 1 1 57 LEU CD1 C 2.055 2.580 -5.246 1.00 . A A . 57 LEU CD1 1 1
4 4421 1 1 57 LEU CD2 C 1.679 3.387 -2.870 1.00 . A A . 57 LEU CD2 1 1
4 4422 1 1 57 LEU CG C 2.317 2.319 -3.761 1.00 . A A . 57 LEU CG 1 1
4 4423 1 1 57 LEU H H 0.744 -1.269 -3.044 1.00 . A A . 57 LEU H 1 1
4 4424 1 1 57 LEU HA H 0.191 1.292 -2.083 1.00 . A A . 57 LEU HA 1 1
4 4425 1 1 57 LEU HB2 H 2.425 0.600 -2.491 1.00 . A A . 57 LEU HB2 1 1
4 4426 1 1 57 LEU HB3 H 2.088 0.231 -4.170 1.00 . A A . 57 LEU HB3 1 1
4 4427 1 1 57 LEU HD11 H 1.351 3.405 -5.351 1.00 . A A . 57 LEU HD11 1 1
4 4428 1 1 57 LEU HD12 H 2.992 2.837 -5.740 1.00 . A A . 57 LEU HD12 1 1
4 4429 1 1 57 LEU HD13 H 1.637 1.684 -5.704 1.00 . A A . 57 LEU HD13 1 1
4 4430 1 1 57 LEU HD21 H 0.614 3.184 -2.765 1.00 . A A . 57 LEU HD21 1 1
4 4431 1 1 57 LEU HD22 H 2.151 3.370 -1.888 1.00 . A A . 57 LEU HD22 1 1
4 4432 1 1 57 LEU HD23 H 1.819 4.369 -3.323 1.00 . A A . 57 LEU HD23 1 1
4 4433 1 1 57 LEU HG H 3.395 2.376 -3.610 1.00 . A A . 57 LEU HG 1 1
4 4434 1 1 57 LEU N N 0.014 -0.619 -2.835 1.00 . A A . 57 LEU N 1 1
4 4435 1 1 57 LEU O O -1.164 2.436 -3.859 1.00 . A A . 57 LEU O 1 1
4 4436 1 1 58 ARG C C -2.863 1.581 -5.781 1.00 . A A . 58 ARG C 1 1
4 4437 1 1 58 ARG CA C -1.489 1.164 -6.309 1.00 . A A . 58 ARG CA 1 1
4 4438 1 1 58 ARG CB C -1.667 0.071 -7.365 1.00 . A A . 58 ARG CB 1 1
4 4439 1 1 58 ARG CD C -2.356 1.342 -9.432 1.00 . A A . 58 ARG CD 1 1
4 4440 1 1 58 ARG CG C -1.229 0.567 -8.745 1.00 . A A . 58 ARG CG 1 1
4 4441 1 1 58 ARG CZ C -3.299 -0.267 -11.084 1.00 . A A . 58 ARG CZ 1 1
4 4442 1 1 58 ARG H H -0.155 -0.149 -5.393 1.00 . A A . 58 ARG H 1 1
4 4443 1 1 58 ARG HA H -0.955 2.015 -6.731 1.00 . A A . 58 ARG HA 1 1
4 4444 1 1 58 ARG HB2 H -1.083 -0.806 -7.088 1.00 . A A . 58 ARG HB2 1 1
4 4445 1 1 58 ARG HB3 H -2.711 -0.239 -7.401 1.00 . A A . 58 ARG HB3 1 1
4 4446 1 1 58 ARG HD2 H -3.275 1.253 -8.853 1.00 . A A . 58 ARG HD2 1 1
4 4447 1 1 58 ARG HD3 H -2.106 2.402 -9.474 1.00 . A A . 58 ARG HD3 1 1
4 4448 1 1 58 ARG HE H -2.140 1.307 -11.560 1.00 . A A . 58 ARG HE 1 1
4 4449 1 1 58 ARG HG2 H -0.352 1.206 -8.645 1.00 . A A . 58 ARG HG2 1 1
4 4450 1 1 58 ARG HG3 H -0.936 -0.281 -9.364 1.00 . A A . 58 ARG HG3 1 1
4 4451 1 1 58 ARG HH11 H -3.789 -0.654 -9.149 1.00 . A A . 58 ARG HH11 1 1
4 4452 1 1 58 ARG HH12 H -4.437 -1.764 -10.309 1.00 . A A . 58 ARG HH12 1 1
4 4453 1 1 58 ARG HH21 H -2.995 -0.157 -13.092 1.00 . A A . 58 ARG HH21 1 1
4 4454 1 1 58 ARG HH22 H -3.983 -1.480 -12.567 1.00 . A A . 58 ARG HH22 1 1
4 4455 1 1 58 ARG N N -0.648 0.703 -5.217 1.00 . A A . 58 ARG N 1 1
4 4456 1 1 58 ARG NE N -2.568 0.819 -10.800 1.00 . A A . 58 ARG NE 1 1
4 4457 1 1 58 ARG NH1 N -3.892 -0.953 -10.097 1.00 . A A . 58 ARG NH1 1 1
4 4458 1 1 58 ARG NH2 N -3.438 -0.669 -12.355 1.00 . A A . 58 ARG NH2 1 1
4 4459 1 1 58 ARG O O -3.547 2.396 -6.398 1.00 . A A . 58 ARG O 1 1
4 4460 1 1 59 LYS C C -4.325 2.450 -3.025 1.00 . A A . 59 LYS C 1 1
4 4461 1 1 59 LYS CA C -4.504 1.307 -4.026 1.00 . A A . 59 LYS CA 1 1
4 4462 1 1 59 LYS CB C -5.116 0.045 -3.414 1.00 . A A . 59 LYS CB 1 1
4 4463 1 1 59 LYS CD C -7.400 1.100 -3.254 1.00 . A A . 59 LYS CD 1 1
4 4464 1 1 59 LYS CE C -8.427 1.703 -2.294 1.00 . A A . 59 LYS CE 1 1
4 4465 1 1 59 LYS CG C -6.281 0.394 -2.487 1.00 . A A . 59 LYS CG 1 1
4 4466 1 1 59 LYS H H -2.662 0.343 -4.148 1.00 . A A . 59 LYS H 1 1
4 4467 1 1 59 LYS HA H -5.178 1.641 -4.815 1.00 . A A . 59 LYS HA 1 1
4 4468 1 1 59 LYS HB2 H -5.463 -0.617 -4.208 1.00 . A A . 59 LYS HB2 1 1
4 4469 1 1 59 LYS HB3 H -4.353 -0.500 -2.857 1.00 . A A . 59 LYS HB3 1 1
4 4470 1 1 59 LYS HD2 H -6.977 1.886 -3.880 1.00 . A A . 59 LYS HD2 1 1
4 4471 1 1 59 LYS HD3 H -7.892 0.392 -3.921 1.00 . A A . 59 LYS HD3 1 1
4 4472 1 1 59 LYS HE2 H -9.019 0.909 -1.839 1.00 . A A . 59 LYS HE2 1 1
4 4473 1 1 59 LYS HE3 H -7.916 2.223 -1.484 1.00 . A A . 59 LYS HE3 1 1
4 4474 1 1 59 LYS HG2 H -6.669 -0.515 -2.026 1.00 . A A . 59 LYS HG2 1 1
4 4475 1 1 59 LYS HG3 H -5.928 1.035 -1.679 1.00 . A A . 59 LYS HG3 1 1
4 4476 1 1 59 LYS HZ1 H -9.654 3.336 -2.372 1.00 . A A . 59 LYS HZ1 1 1
4 4477 1 1 59 LYS HZ2 H -8.807 3.090 -3.747 1.00 . A A . 59 LYS HZ2 1 1
4 4478 1 1 59 LYS HZ3 H -10.091 2.142 -3.397 1.00 . A A . 59 LYS HZ3 1 1
4 4479 1 1 59 LYS N N -3.225 1.005 -4.644 1.00 . A A . 59 LYS N 1 1
4 4480 1 1 59 LYS NZ N -9.317 2.644 -3.011 1.00 . A A . 59 LYS NZ 1 1
4 4481 1 1 59 LYS O O -5.215 3.283 -2.863 1.00 . A A . 59 LYS O 1 1
4 4482 1 1 60 ILE C C -2.847 4.847 -2.086 1.00 . A A . 60 ILE C 1 1
4 4483 1 1 60 ILE CA C -2.861 3.480 -1.399 1.00 . A A . 60 ILE CA 1 1
4 4484 1 1 60 ILE CB C -1.560 3.148 -0.665 1.00 . A A . 60 ILE CB 1 1
4 4485 1 1 60 ILE CD1 C -0.476 1.678 1.074 1.00 . A A . 60 ILE CD1 1 1
4 4486 1 1 60 ILE CG1 C -1.744 1.943 0.259 1.00 . A A . 60 ILE CG1 1 1
4 4487 1 1 60 ILE CG2 C -1.027 4.370 0.086 1.00 . A A . 60 ILE CG2 1 1
4 4488 1 1 60 ILE H H -2.449 1.772 -2.517 1.00 . A A . 60 ILE H 1 1
4 4489 1 1 60 ILE HA H -3.660 3.474 -0.658 1.00 . A A . 60 ILE HA 1 1
4 4490 1 1 60 ILE HB H -0.810 2.874 -1.407 1.00 . A A . 60 ILE HB 1 1
4 4491 1 1 60 ILE HD11 H -0.201 2.580 1.621 1.00 . A A . 60 ILE HD11 1 1
4 4492 1 1 60 ILE HD12 H -0.660 0.867 1.779 1.00 . A A . 60 ILE HD12 1 1
4 4493 1 1 60 ILE HD13 H 0.336 1.398 0.402 1.00 . A A . 60 ILE HD13 1 1
4 4494 1 1 60 ILE HG12 H -2.583 2.120 0.932 1.00 . A A . 60 ILE HG12 1 1
4 4495 1 1 60 ILE HG13 H -1.991 1.061 -0.333 1.00 . A A . 60 ILE HG13 1 1
4 4496 1 1 60 ILE HG21 H -0.009 4.174 0.423 1.00 . A A . 60 ILE HG21 1 1
4 4497 1 1 60 ILE HG22 H -1.030 5.235 -0.578 1.00 . A A . 60 ILE HG22 1 1
4 4498 1 1 60 ILE HG23 H -1.662 4.572 0.948 1.00 . A A . 60 ILE HG23 1 1
4 4499 1 1 60 ILE N N -3.168 2.453 -2.380 1.00 . A A . 60 ILE N 1 1
4 4500 1 1 60 ILE O O -3.420 5.808 -1.575 1.00 . A A . 60 ILE O 1 1
4 4501 1 1 61 GLU C C -3.486 6.704 -4.245 1.00 . A A . 61 GLU C 1 1
4 4502 1 1 61 GLU CA C -2.092 6.124 -3.996 1.00 . A A . 61 GLU CA 1 1
4 4503 1 1 61 GLU CB C -1.350 5.898 -5.315 1.00 . A A . 61 GLU CB 1 1
4 4504 1 1 61 GLU CD C 0.922 6.664 -4.532 1.00 . A A . 61 GLU CD 1 1
4 4505 1 1 61 GLU CG C 0.102 5.486 -5.063 1.00 . A A . 61 GLU CG 1 1
4 4506 1 1 61 GLU H H -1.724 4.105 -3.643 1.00 . A A . 61 GLU H 1 1
4 4507 1 1 61 GLU HA H -1.514 6.806 -3.373 1.00 . A A . 61 GLU HA 1 1
4 4508 1 1 61 GLU HB2 H -1.856 5.125 -5.893 1.00 . A A . 61 GLU HB2 1 1
4 4509 1 1 61 GLU HB3 H -1.374 6.810 -5.911 1.00 . A A . 61 GLU HB3 1 1
4 4510 1 1 61 GLU HG2 H 0.132 4.666 -4.345 1.00 . A A . 61 GLU HG2 1 1
4 4511 1 1 61 GLU HG3 H 0.545 5.117 -5.988 1.00 . A A . 61 GLU HG3 1 1
4 4512 1 1 61 GLU N N -2.188 4.891 -3.234 1.00 . A A . 61 GLU N 1 1
4 4513 1 1 61 GLU O O -3.672 7.919 -4.213 1.00 . A A . 61 GLU O 1 1
4 4514 1 1 61 GLU OE1 O 1.193 7.577 -5.342 1.00 . A A . 61 GLU OE1 1 1
4 4515 1 1 61 GLU OE2 O 1.260 6.624 -3.330 1.00 . A A . 61 GLU OE2 1 1
4 4516 1 1 62 ILE C C -6.389 6.835 -3.471 1.00 . A A . 62 ILE C 1 1
4 4517 1 1 62 ILE CA C -5.802 6.213 -4.740 1.00 . A A . 62 ILE CA 1 1
4 4518 1 1 62 ILE CB C -6.618 5.038 -5.283 1.00 . A A . 62 ILE CB 1 1
4 4519 1 1 62 ILE CD1 C -6.700 3.197 -7.005 1.00 . A A . 62 ILE CD1 1 1
4 4520 1 1 62 ILE CG1 C -5.989 4.477 -6.560 1.00 . A A . 62 ILE CG1 1 1
4 4521 1 1 62 ILE CG2 C -8.081 5.436 -5.492 1.00 . A A . 62 ILE CG2 1 1
4 4522 1 1 62 ILE H H -4.272 4.820 -4.511 1.00 . A A . 62 ILE H 1 1
4 4523 1 1 62 ILE HA H -5.778 6.976 -5.519 1.00 . A A . 62 ILE HA 1 1
4 4524 1 1 62 ILE HB H -6.605 4.241 -4.540 1.00 . A A . 62 ILE HB 1 1
4 4525 1 1 62 ILE HD11 H -6.584 3.073 -8.081 1.00 . A A . 62 ILE HD11 1 1
4 4526 1 1 62 ILE HD12 H -6.262 2.342 -6.491 1.00 . A A . 62 ILE HD12 1 1
4 4527 1 1 62 ILE HD13 H -7.759 3.266 -6.758 1.00 . A A . 62 ILE HD13 1 1
4 4528 1 1 62 ILE HG12 H -6.043 5.222 -7.354 1.00 . A A . 62 ILE HG12 1 1
4 4529 1 1 62 ILE HG13 H -4.933 4.270 -6.389 1.00 . A A . 62 ILE HG13 1 1
4 4530 1 1 62 ILE HG21 H -8.362 5.257 -6.530 1.00 . A A . 62 ILE HG21 1 1
4 4531 1 1 62 ILE HG22 H -8.716 4.842 -4.836 1.00 . A A . 62 ILE HG22 1 1
4 4532 1 1 62 ILE HG23 H -8.206 6.494 -5.258 1.00 . A A . 62 ILE HG23 1 1
4 4533 1 1 62 ILE N N -4.431 5.806 -4.487 1.00 . A A . 62 ILE N 1 1
4 4534 1 1 62 ILE O O -6.841 7.978 -3.487 1.00 . A A . 62 ILE O 1 1
4 4535 1 1 63 LEU C C -6.486 7.975 -0.913 1.00 . A A . 63 LEU C 1 1
4 4536 1 1 63 LEU CA C -6.884 6.513 -1.126 1.00 . A A . 63 LEU CA 1 1
4 4537 1 1 63 LEU CB C -6.435 5.583 0.004 1.00 . A A . 63 LEU CB 1 1
4 4538 1 1 63 LEU CD1 C -6.462 3.136 0.610 1.00 . A A . 63 LEU CD1 1 1
4 4539 1 1 63 LEU CD2 C -8.378 4.645 1.310 1.00 . A A . 63 LEU CD2 1 1
4 4540 1 1 63 LEU CG C -7.314 4.355 0.250 1.00 . A A . 63 LEU CG 1 1
4 4541 1 1 63 LEU H H -5.991 5.125 -2.396 1.00 . A A . 63 LEU H 1 1
4 4542 1 1 63 LEU HA H -7.971 6.455 -1.178 1.00 . A A . 63 LEU HA 1 1
4 4543 1 1 63 LEU HB2 H -5.422 5.244 -0.213 1.00 . A A . 63 LEU HB2 1 1
4 4544 1 1 63 LEU HB3 H -6.387 6.162 0.926 1.00 . A A . 63 LEU HB3 1 1
4 4545 1 1 63 LEU HD11 H -6.314 3.103 1.690 1.00 . A A . 63 LEU HD11 1 1
4 4546 1 1 63 LEU HD12 H -6.971 2.228 0.286 1.00 . A A . 63 LEU HD12 1 1
4 4547 1 1 63 LEU HD13 H -5.495 3.208 0.113 1.00 . A A . 63 LEU HD13 1 1
4 4548 1 1 63 LEU HD21 H -8.029 5.444 1.965 1.00 . A A . 63 LEU HD21 1 1
4 4549 1 1 63 LEU HD22 H -9.302 4.953 0.822 1.00 . A A . 63 LEU HD22 1 1
4 4550 1 1 63 LEU HD23 H -8.559 3.746 1.899 1.00 . A A . 63 LEU HD23 1 1
4 4551 1 1 63 LEU HG H -7.838 4.119 -0.676 1.00 . A A . 63 LEU HG 1 1
4 4552 1 1 63 LEU N N -6.361 6.054 -2.401 1.00 . A A . 63 LEU N 1 1
4 4553 1 1 63 LEU O O -7.347 8.849 -0.818 1.00 . A A . 63 LEU O 1 1
4 4554 1 1 64 THR C C -5.315 10.516 -1.621 1.00 . A A . 64 THR C 1 1
4 4555 1 1 64 THR CA C -4.659 9.537 -0.645 1.00 . A A . 64 THR CA 1 1
4 4556 1 1 64 THR CB C -3.136 9.476 -0.777 1.00 . A A . 64 THR CB 1 1
4 4557 1 1 64 THR CG2 C -2.499 10.865 -0.859 1.00 . A A . 64 THR CG2 1 1
4 4558 1 1 64 THR H H -4.488 7.480 -0.923 1.00 . A A . 64 THR H 1 1
4 4559 1 1 64 THR HA H -4.924 9.863 0.361 1.00 . A A . 64 THR HA 1 1
4 4560 1 1 64 THR HB H -2.844 8.864 -1.630 1.00 . A A . 64 THR HB 1 1
4 4561 1 1 64 THR HG1 H -2.763 7.969 0.485 1.00 . A A . 64 THR HG1 1 1
4 4562 1 1 64 THR HG21 H -1.561 10.803 -1.410 1.00 . A A . 64 THR HG21 1 1
4 4563 1 1 64 THR HG22 H -3.178 11.547 -1.372 1.00 . A A . 64 THR HG22 1 1
4 4564 1 1 64 THR HG23 H -2.305 11.235 0.148 1.00 . A A . 64 THR HG23 1 1
4 4565 1 1 64 THR N N -5.182 8.196 -0.844 1.00 . A A . 64 THR N 1 1
4 4566 1 1 64 THR O O -5.644 10.148 -2.748 1.00 . A A . 64 THR O 1 1
4 4567 1 1 64 THR OG1 O -2.699 8.967 0.479 1.00 . A A . 64 THR OG1 1 1
4 4568 1 1 65 PRO C C -5.127 13.316 -3.022 1.00 . A A . 65 PRO C 1 1
4 4569 1 1 65 PRO CA C -6.102 12.810 -1.957 1.00 . A A . 65 PRO CA 1 1
4 4570 1 1 65 PRO CB C -6.522 13.892 -0.975 1.00 . A A . 65 PRO CB 1 1
4 4571 1 1 65 PRO CD C -5.115 12.248 0.189 1.00 . A A . 65 PRO CD 1 1
4 4572 1 1 65 PRO CG C -5.719 13.639 0.291 1.00 . A A . 65 PRO CG 1 1
4 4573 1 1 65 PRO HA H -6.885 12.440 -2.458 1.00 . A A . 65 PRO HA 1 1
4 4574 1 1 65 PRO HB2 H -6.316 14.884 -1.376 1.00 . A A . 65 PRO HB2 1 1
4 4575 1 1 65 PRO HB3 H -7.592 13.844 -0.775 1.00 . A A . 65 PRO HB3 1 1
4 4576 1 1 65 PRO HD2 H -4.031 12.277 0.307 1.00 . A A . 65 PRO HD2 1 1
4 4577 1 1 65 PRO HD3 H -5.502 11.590 0.967 1.00 . A A . 65 PRO HD3 1 1
4 4578 1 1 65 PRO HG2 H -4.936 14.388 0.403 1.00 . A A . 65 PRO HG2 1 1
4 4579 1 1 65 PRO HG3 H -6.359 13.713 1.170 1.00 . A A . 65 PRO HG3 1 1
4 4580 1 1 65 PRO N N -5.491 11.776 -1.140 1.00 . A A . 65 PRO N 1 1
4 4581 1 1 65 PRO O O -4.121 12.667 -3.306 1.00 . A A . 65 PRO O 1 1
4 4582 1 1 66 GLU C C -4.311 14.046 -5.704 1.00 . A A . 66 GLU C 1 1
4 4583 1 1 66 GLU CA C -4.624 15.069 -4.610 1.00 . A A . 66 GLU CA 1 1
4 4584 1 1 66 GLU CB C -3.338 15.639 -4.009 1.00 . A A . 66 GLU CB 1 1
4 4585 1 1 66 GLU CD C -2.003 17.778 -3.963 1.00 . A A . 66 GLU CD 1 1
4 4586 1 1 66 GLU CG C -3.404 17.165 -3.918 1.00 . A A . 66 GLU CG 1 1
4 4587 1 1 66 GLU H H -6.278 14.991 -3.347 1.00 . A A . 66 GLU H 1 1
4 4588 1 1 66 GLU HA H -5.216 15.885 -5.025 1.00 . A A . 66 GLU HA 1 1
4 4589 1 1 66 GLU HB2 H -3.179 15.218 -3.016 1.00 . A A . 66 GLU HB2 1 1
4 4590 1 1 66 GLU HB3 H -2.484 15.344 -4.619 1.00 . A A . 66 GLU HB3 1 1
4 4591 1 1 66 GLU HG2 H -4.003 17.556 -4.740 1.00 . A A . 66 GLU HG2 1 1
4 4592 1 1 66 GLU HG3 H -3.902 17.456 -2.993 1.00 . A A . 66 GLU HG3 1 1
4 4593 1 1 66 GLU N N -5.458 14.469 -3.583 1.00 . A A . 66 GLU N 1 1
4 4594 1 1 66 GLU O O -3.254 13.418 -5.688 1.00 . A A . 66 GLU O 1 1
4 4595 1 1 66 GLU OE1 O -1.260 17.569 -2.980 1.00 . A A . 66 GLU OE1 1 1
4 4596 1 1 66 GLU OE2 O -1.707 18.442 -4.980 1.00 . A A . 66 GLU OE2 1 1
4 4597 1 1 67 VAL C C -6.253 13.137 -8.707 1.00 . A A . 67 VAL C 1 1
4 4598 1 1 67 VAL CA C -5.088 12.975 -7.729 1.00 . A A . 67 VAL CA 1 1
4 4599 1 1 67 VAL CB C -4.956 11.550 -7.188 1.00 . A A . 67 VAL CB 1 1
4 4600 1 1 67 VAL CG1 C -6.239 11.112 -6.478 1.00 . A A . 67 VAL CG1 1 1
4 4601 1 1 67 VAL CG2 C -4.585 10.572 -8.304 1.00 . A A . 67 VAL CG2 1 1
4 4602 1 1 67 VAL H H -6.107 14.426 -6.635 1.00 . A A . 67 VAL H 1 1
4 4603 1 1 67 VAL HA H -4.160 13.228 -8.242 1.00 . A A . 67 VAL HA 1 1
4 4604 1 1 67 VAL HB H -4.149 11.543 -6.455 1.00 . A A . 67 VAL HB 1 1
4 4605 1 1 67 VAL HG11 H -7.045 11.024 -7.207 1.00 . A A . 67 VAL HG11 1 1
4 4606 1 1 67 VAL HG12 H -6.077 10.147 -5.998 1.00 . A A . 67 VAL HG12 1 1
4 4607 1 1 67 VAL HG13 H -6.508 11.852 -5.725 1.00 . A A . 67 VAL HG13 1 1
4 4608 1 1 67 VAL HG21 H -4.995 10.927 -9.250 1.00 . A A . 67 VAL HG21 1 1
4 4609 1 1 67 VAL HG22 H -3.500 10.503 -8.382 1.00 . A A . 67 VAL HG22 1 1
4 4610 1 1 67 VAL HG23 H -4.997 9.588 -8.077 1.00 . A A . 67 VAL HG23 1 1
4 4611 1 1 67 VAL N N -5.250 13.911 -6.629 1.00 . A A . 67 VAL N 1 1
4 4612 1 1 67 VAL O O -7.407 13.237 -8.293 1.00 . A A . 67 VAL O 1 1
4 4613 1 1 68 ASN C C -6.639 12.296 -12.142 1.00 . A A . 68 ASN C 1 1
4 4614 1 1 68 ASN CA C -6.914 13.308 -11.028 1.00 . A A . 68 ASN CA 1 1
4 4615 1 1 68 ASN CB C -6.869 14.709 -11.639 1.00 . A A . 68 ASN CB 1 1
4 4616 1 1 68 ASN CG C -7.686 15.698 -10.805 1.00 . A A . 68 ASN CG 1 1
4 4617 1 1 68 ASN H H -4.970 13.077 -10.315 1.00 . A A . 68 ASN H 1 1
4 4618 1 1 68 ASN HA H -7.868 13.133 -10.532 1.00 . A A . 68 ASN HA 1 1
4 4619 1 1 68 ASN HB2 H -5.835 15.050 -11.703 1.00 . A A . 68 ASN HB2 1 1
4 4620 1 1 68 ASN HB3 H -7.258 14.678 -12.657 1.00 . A A . 68 ASN HB3 1 1
4 4621 1 1 68 ASN HD21 H -8.084 16.728 -12.502 1.00 . A A . 68 ASN HD21 1 1
4 4622 1 1 68 ASN HD22 H -8.782 17.381 -11.058 1.00 . A A . 68 ASN HD22 1 1
4 4623 1 1 68 ASN N N -5.911 13.159 -9.987 1.00 . A A . 68 ASN N 1 1
4 4624 1 1 68 ASN ND2 N -8.229 16.684 -11.514 1.00 . A A . 68 ASN ND2 1 1
4 4625 1 1 68 ASN O O -5.488 11.954 -12.405 1.00 . A A . 68 ASN O 1 1
4 4626 1 1 68 ASN OD1 O -7.816 15.573 -9.599 1.00 . A A . 68 ASN OD1 1 1
4 4627 1 1 69 LYS C C -8.916 10.857 -14.640 1.00 . A A . 69 LYS C 1 1
4 4628 1 1 69 LYS CA C -7.607 10.882 -13.849 1.00 . A A . 69 LYS CA 1 1
4 4629 1 1 69 LYS CB C -7.192 9.513 -13.305 1.00 . A A . 69 LYS CB 1 1
4 4630 1 1 69 LYS CD C -7.351 7.587 -14.924 1.00 . A A . 69 LYS CD 1 1
4 4631 1 1 69 LYS CE C -6.576 6.690 -15.892 1.00 . A A . 69 LYS CE 1 1
4 4632 1 1 69 LYS CG C -6.457 8.699 -14.371 1.00 . A A . 69 LYS CG 1 1
4 4633 1 1 69 LYS H H -8.651 12.130 -12.548 1.00 . A A . 69 LYS H 1 1
4 4634 1 1 69 LYS HA H -6.810 11.221 -14.510 1.00 . A A . 69 LYS HA 1 1
4 4635 1 1 69 LYS HB2 H -6.549 9.643 -12.434 1.00 . A A . 69 LYS HB2 1 1
4 4636 1 1 69 LYS HB3 H -8.075 8.968 -12.970 1.00 . A A . 69 LYS HB3 1 1
4 4637 1 1 69 LYS HD2 H -7.743 6.988 -14.102 1.00 . A A . 69 LYS HD2 1 1
4 4638 1 1 69 LYS HD3 H -8.208 8.025 -15.436 1.00 . A A . 69 LYS HD3 1 1
4 4639 1 1 69 LYS HE2 H -7.272 6.139 -16.524 1.00 . A A . 69 LYS HE2 1 1
4 4640 1 1 69 LYS HE3 H -5.962 7.303 -16.552 1.00 . A A . 69 LYS HE3 1 1
4 4641 1 1 69 LYS HG2 H -6.143 9.355 -15.183 1.00 . A A . 69 LYS HG2 1 1
4 4642 1 1 69 LYS HG3 H -5.553 8.265 -13.944 1.00 . A A . 69 LYS HG3 1 1
4 4643 1 1 69 LYS HZ1 H -4.951 6.238 -14.738 1.00 . A A . 69 LYS HZ1 1 1
4 4644 1 1 69 LYS HZ2 H -6.254 5.305 -14.424 1.00 . A A . 69 LYS HZ2 1 1
4 4645 1 1 69 LYS HZ3 H -5.369 5.045 -15.772 1.00 . A A . 69 LYS HZ3 1 1
4 4646 1 1 69 LYS N N -7.717 11.847 -12.768 1.00 . A A . 69 LYS N 1 1
4 4647 1 1 69 LYS NZ N -5.718 5.743 -15.146 1.00 . A A . 69 LYS NZ 1 1
4 4648 1 1 69 LYS O O -9.934 11.374 -14.181 1.00 . A A . 69 LYS O 1 1
4 4649 1 1 70 GLY C C -11.103 9.294 -16.028 1.00 . A A . 70 GLY C 1 1
4 4650 1 1 70 GLY CA C -10.016 10.153 -16.676 1.00 . A A . 70 GLY CA 1 1
4 4651 1 1 70 GLY H H -8.017 9.833 -16.183 1.00 . A A . 70 GLY H 1 1
4 4652 1 1 70 GLY HA2 H -10.408 11.150 -16.879 1.00 . A A . 70 GLY HA2 1 1
4 4653 1 1 70 GLY HA3 H -9.730 9.722 -17.636 1.00 . A A . 70 GLY HA3 1 1
4 4654 1 1 70 GLY N N -8.848 10.251 -15.817 1.00 . A A . 70 GLY N 1 1
4 4655 1 1 70 GLY O O -10.803 8.295 -15.375 1.00 . A A . 70 GLY O 1 1
4 4656 1 1 71 SER C C -13.689 7.683 -16.434 1.00 . A A . 71 SER C 1 1
4 4657 1 1 71 SER CA C -13.477 8.994 -15.675 1.00 . A A . 71 SER CA 1 1
4 4658 1 1 71 SER CB C -14.747 9.846 -15.722 1.00 . A A . 71 SER CB 1 1
4 4659 1 1 71 SER H H -12.579 10.526 -16.764 1.00 . A A . 71 SER H 1 1
4 4660 1 1 71 SER HA H -13.212 8.796 -14.636 1.00 . A A . 71 SER HA 1 1
4 4661 1 1 71 SER HB2 H -14.490 10.890 -15.537 1.00 . A A . 71 SER HB2 1 1
4 4662 1 1 71 SER HB3 H -15.179 9.797 -16.722 1.00 . A A . 71 SER HB3 1 1
4 4663 1 1 71 SER HG H -16.060 10.205 -14.256 1.00 . A A . 71 SER HG 1 1
4 4664 1 1 71 SER N N -12.343 9.713 -16.231 1.00 . A A . 71 SER N 1 1
4 4665 1 1 71 SER O O -13.189 7.517 -17.546 1.00 . A A . 71 SER O 1 1
4 4666 1 1 71 SER OG O -15.713 9.419 -14.766 1.00 . A A . 71 SER OG 1 1
4 4667 1 1 72 GLY C C -16.190 5.121 -16.236 1.00 . A A . 72 GLY C 1 1
4 4668 1 1 72 GLY CA C -14.716 5.493 -16.407 1.00 . A A . 72 GLY CA 1 1
4 4669 1 1 72 GLY H H -14.834 6.927 -14.900 1.00 . A A . 72 GLY H 1 1
4 4670 1 1 72 GLY HA2 H -14.464 5.519 -17.467 1.00 . A A . 72 GLY HA2 1 1
4 4671 1 1 72 GLY HA3 H -14.089 4.728 -15.949 1.00 . A A . 72 GLY HA3 1 1
4 4672 1 1 72 GLY N N -14.431 6.785 -15.804 1.00 . A A . 72 GLY N 1 1
4 4673 1 1 72 GLY O O -16.569 4.511 -15.237 1.00 . A A . 72 GLY O 1 1
4 4674 1 1 73 PRO C C -18.698 3.755 -17.533 1.00 . A A . 73 PRO C 1 1
4 4675 1 1 73 PRO CA C -18.428 5.229 -17.225 1.00 . A A . 73 PRO CA 1 1
4 4676 1 1 73 PRO CB C -19.038 6.172 -18.249 1.00 . A A . 73 PRO CB 1 1
4 4677 1 1 73 PRO CD C -16.590 6.239 -18.451 1.00 . A A . 73 PRO CD 1 1
4 4678 1 1 73 PRO CG C -17.891 6.618 -19.140 1.00 . A A . 73 PRO CG 1 1
4 4679 1 1 73 PRO HA H -18.796 5.389 -16.309 1.00 . A A . 73 PRO HA 1 1
4 4680 1 1 73 PRO HB2 H -19.811 5.669 -18.830 1.00 . A A . 73 PRO HB2 1 1
4 4681 1 1 73 PRO HB3 H -19.509 7.025 -17.762 1.00 . A A . 73 PRO HB3 1 1
4 4682 1 1 73 PRO HD2 H -15.967 5.617 -19.094 1.00 . A A . 73 PRO HD2 1 1
4 4683 1 1 73 PRO HD3 H -16.004 7.122 -18.197 1.00 . A A . 73 PRO HD3 1 1
4 4684 1 1 73 PRO HG2 H -17.958 6.140 -20.118 1.00 . A A . 73 PRO HG2 1 1
4 4685 1 1 73 PRO HG3 H -17.934 7.694 -19.308 1.00 . A A . 73 PRO HG3 1 1
4 4686 1 1 73 PRO N N -17.003 5.515 -17.252 1.00 . A A . 73 PRO N 1 1
4 4687 1 1 73 PRO O O -17.926 3.115 -18.246 1.00 . A A . 73 PRO O 1 1
4 4688 1 1 74 SER C C -21.613 1.648 -16.711 1.00 . A A . 74 SER C 1 1
4 4689 1 1 74 SER CA C -20.176 1.872 -17.187 1.00 . A A . 74 SER CA 1 1
4 4690 1 1 74 SER CB C -19.221 0.924 -16.460 1.00 . A A . 74 SER CB 1 1
4 4691 1 1 74 SER H H -20.417 3.787 -16.402 1.00 . A A . 74 SER H 1 1
4 4692 1 1 74 SER HA H -20.100 1.709 -18.262 1.00 . A A . 74 SER HA 1 1
4 4693 1 1 74 SER HB2 H -18.289 1.445 -16.243 1.00 . A A . 74 SER HB2 1 1
4 4694 1 1 74 SER HB3 H -19.656 0.637 -15.502 1.00 . A A . 74 SER HB3 1 1
4 4695 1 1 74 SER HG H -18.901 -0.016 -18.197 1.00 . A A . 74 SER HG 1 1
4 4696 1 1 74 SER N N -19.795 3.259 -16.980 1.00 . A A . 74 SER N 1 1
4 4697 1 1 74 SER O O -21.904 1.777 -15.523 1.00 . A A . 74 SER O 1 1
4 4698 1 1 74 SER OG O -18.945 -0.246 -17.224 1.00 . A A . 74 SER OG 1 1
4 4699 1 1 75 SER C C -24.019 -0.252 -16.602 1.00 . A A . 75 SER C 1 1
4 4700 1 1 75 SER CA C -23.872 1.072 -17.355 1.00 . A A . 75 SER CA 1 1
4 4701 1 1 75 SER CB C -24.721 1.055 -18.628 1.00 . A A . 75 SER CB 1 1
4 4702 1 1 75 SER H H -22.228 1.212 -18.627 1.00 . A A . 75 SER H 1 1
4 4703 1 1 75 SER HA H -24.178 1.907 -16.725 1.00 . A A . 75 SER HA 1 1
4 4704 1 1 75 SER HB2 H -24.650 2.024 -19.123 1.00 . A A . 75 SER HB2 1 1
4 4705 1 1 75 SER HB3 H -24.323 0.313 -19.320 1.00 . A A . 75 SER HB3 1 1
4 4706 1 1 75 SER HG H -26.600 0.688 -19.209 1.00 . A A . 75 SER HG 1 1
4 4707 1 1 75 SER N N -22.473 1.315 -17.663 1.00 . A A . 75 SER N 1 1
4 4708 1 1 75 SER O O -24.149 -1.309 -17.217 1.00 . A A . 75 SER O 1 1
4 4709 1 1 75 SER OG O -26.088 0.763 -18.354 1.00 . A A . 75 SER OG 1 1
4 4710 1 1 76 GLY C C -23.377 -2.518 -15.040 1.00 . A A . 76 GLY C 1 1
4 4711 1 1 76 GLY CA C -24.123 -1.326 -14.437 1.00 . A A . 76 GLY CA 1 1
4 4712 1 1 76 GLY H H -23.888 0.714 -14.789 1.00 . A A . 76 GLY H 1 1
4 4713 1 1 76 GLY HA2 H -23.730 -1.111 -13.444 1.00 . A A . 76 GLY HA2 1 1
4 4714 1 1 76 GLY HA3 H -25.177 -1.576 -14.315 1.00 . A A . 76 GLY HA3 1 1
4 4715 1 1 76 GLY N N -23.994 -0.150 -15.281 1.00 . A A . 76 GLY N 1 1
4 4716 1 1 76 GLY O O -23.580 -3.657 -14.623 1.00 . A A . 76 GLY O 1 1
5 4717 1 1 1 GLY C C -15.804 19.760 0.408 1.00 . A A . 1 GLY C 1 1
5 4718 1 1 1 GLY CA C -14.363 20.253 0.264 1.00 . A A . 1 GLY CA 1 1
5 4719 1 1 1 GLY H1 H -15.062 21.623 -1.140 1.00 . A A . 1 GLY H1 1 1
5 4720 1 1 1 GLY HA2 H -13.762 19.490 -0.230 1.00 . A A . 1 GLY HA2 1 1
5 4721 1 1 1 GLY HA3 H -13.929 20.411 1.252 1.00 . A A . 1 GLY HA3 1 1
5 4722 1 1 1 GLY N N -14.308 21.489 -0.498 1.00 . A A . 1 GLY N 1 1
5 4723 1 1 1 GLY O O -16.606 20.372 1.112 1.00 . A A . 1 GLY O 1 1
5 4724 1 1 2 SER C C -17.432 16.740 -0.972 1.00 . A A . 2 SER C 1 1
5 4725 1 1 2 SER CA C -17.421 18.078 -0.229 1.00 . A A . 2 SER CA 1 1
5 4726 1 1 2 SER CB C -18.457 19.028 -0.833 1.00 . A A . 2 SER CB 1 1
5 4727 1 1 2 SER H H -15.432 18.168 -0.842 1.00 . A A . 2 SER H 1 1
5 4728 1 1 2 SER HA H -17.637 17.930 0.829 1.00 . A A . 2 SER HA 1 1
5 4729 1 1 2 SER HB2 H -19.454 18.604 -0.710 1.00 . A A . 2 SER HB2 1 1
5 4730 1 1 2 SER HB3 H -18.443 19.972 -0.288 1.00 . A A . 2 SER HB3 1 1
5 4731 1 1 2 SER HG H -17.752 18.489 -2.626 1.00 . A A . 2 SER HG 1 1
5 4732 1 1 2 SER N N -16.090 18.659 -0.272 1.00 . A A . 2 SER N 1 1
5 4733 1 1 2 SER O O -16.690 16.556 -1.936 1.00 . A A . 2 SER O 1 1
5 4734 1 1 2 SER OG O -18.214 19.275 -2.215 1.00 . A A . 2 SER OG 1 1
5 4735 1 1 3 SER C C -17.055 13.796 -1.029 1.00 . A A . 3 SER C 1 1
5 4736 1 1 3 SER CA C -18.397 14.527 -1.102 1.00 . A A . 3 SER CA 1 1
5 4737 1 1 3 SER CB C -18.867 14.630 -2.555 1.00 . A A . 3 SER CB 1 1
5 4738 1 1 3 SER H H -18.880 16.000 0.289 1.00 . A A . 3 SER H 1 1
5 4739 1 1 3 SER HA H -19.151 14.003 -0.514 1.00 . A A . 3 SER HA 1 1
5 4740 1 1 3 SER HB2 H -18.189 15.279 -3.110 1.00 . A A . 3 SER HB2 1 1
5 4741 1 1 3 SER HB3 H -18.820 13.647 -3.022 1.00 . A A . 3 SER HB3 1 1
5 4742 1 1 3 SER HG H -20.684 14.984 -1.793 1.00 . A A . 3 SER HG 1 1
5 4743 1 1 3 SER N N -18.280 15.842 -0.495 1.00 . A A . 3 SER N 1 1
5 4744 1 1 3 SER O O -16.015 14.419 -0.821 1.00 . A A . 3 SER O 1 1
5 4745 1 1 3 SER OG O -20.195 15.138 -2.651 1.00 . A A . 3 SER OG 1 1
5 4746 1 1 4 GLY C C -16.209 10.252 -1.684 1.00 . A A . 4 GLY C 1 1
5 4747 1 1 4 GLY CA C -15.925 11.661 -1.161 1.00 . A A . 4 GLY CA 1 1
5 4748 1 1 4 GLY H H -17.972 11.985 -1.374 1.00 . A A . 4 GLY H 1 1
5 4749 1 1 4 GLY HA2 H -15.140 12.124 -1.760 1.00 . A A . 4 GLY HA2 1 1
5 4750 1 1 4 GLY HA3 H -15.555 11.606 -0.138 1.00 . A A . 4 GLY HA3 1 1
5 4751 1 1 4 GLY N N -17.122 12.484 -1.205 1.00 . A A . 4 GLY N 1 1
5 4752 1 1 4 GLY O O -16.859 9.455 -1.009 1.00 . A A . 4 GLY O 1 1
5 4753 1 1 5 SER C C -14.991 8.553 -4.726 1.00 . A A . 5 SER C 1 1
5 4754 1 1 5 SER CA C -15.901 8.688 -3.504 1.00 . A A . 5 SER CA 1 1
5 4755 1 1 5 SER CB C -17.363 8.480 -3.904 1.00 . A A . 5 SER CB 1 1
5 4756 1 1 5 SER H H -15.182 10.642 -3.425 1.00 . A A . 5 SER H 1 1
5 4757 1 1 5 SER HA H -15.627 7.960 -2.740 1.00 . A A . 5 SER HA 1 1
5 4758 1 1 5 SER HB2 H -17.559 7.414 -4.021 1.00 . A A . 5 SER HB2 1 1
5 4759 1 1 5 SER HB3 H -18.012 8.838 -3.105 1.00 . A A . 5 SER HB3 1 1
5 4760 1 1 5 SER HG H -18.127 8.524 -5.754 1.00 . A A . 5 SER HG 1 1
5 4761 1 1 5 SER N N -15.709 9.988 -2.882 1.00 . A A . 5 SER N 1 1
5 4762 1 1 5 SER O O -14.327 9.511 -5.119 1.00 . A A . 5 SER O 1 1
5 4763 1 1 5 SER OG O -17.686 9.156 -5.116 1.00 . A A . 5 SER OG 1 1
5 4764 1 1 6 SER C C -14.536 8.050 -7.593 1.00 . A A . 6 SER C 1 1
5 4765 1 1 6 SER CA C -14.173 7.083 -6.464 1.00 . A A . 6 SER CA 1 1
5 4766 1 1 6 SER CB C -14.343 5.636 -6.929 1.00 . A A . 6 SER CB 1 1
5 4767 1 1 6 SER H H -15.534 6.582 -4.968 1.00 . A A . 6 SER H 1 1
5 4768 1 1 6 SER HA H -13.144 7.241 -6.140 1.00 . A A . 6 SER HA 1 1
5 4769 1 1 6 SER HB2 H -13.748 5.471 -7.828 1.00 . A A . 6 SER HB2 1 1
5 4770 1 1 6 SER HB3 H -13.958 4.961 -6.164 1.00 . A A . 6 SER HB3 1 1
5 4771 1 1 6 SER HG H -15.763 4.461 -7.711 1.00 . A A . 6 SER HG 1 1
5 4772 1 1 6 SER N N -14.990 7.356 -5.294 1.00 . A A . 6 SER N 1 1
5 4773 1 1 6 SER O O -13.704 8.846 -8.024 1.00 . A A . 6 SER O 1 1
5 4774 1 1 6 SER OG O -15.706 5.318 -7.199 1.00 . A A . 6 SER OG 1 1
5 4775 1 1 7 GLY C C -16.063 8.140 -10.474 1.00 . A A . 7 GLY C 1 1
5 4776 1 1 7 GLY CA C -16.262 8.803 -9.109 1.00 . A A . 7 GLY CA 1 1
5 4777 1 1 7 GLY H H -16.450 7.297 -7.683 1.00 . A A . 7 GLY H 1 1
5 4778 1 1 7 GLY HA2 H -17.320 9.020 -8.958 1.00 . A A . 7 GLY HA2 1 1
5 4779 1 1 7 GLY HA3 H -15.735 9.757 -9.084 1.00 . A A . 7 GLY HA3 1 1
5 4780 1 1 7 GLY N N -15.779 7.948 -8.039 1.00 . A A . 7 GLY N 1 1
5 4781 1 1 7 GLY O O -15.107 8.448 -11.184 1.00 . A A . 7 GLY O 1 1
5 4782 1 1 8 THR C C -18.022 7.020 -13.006 1.00 . A A . 8 THR C 1 1
5 4783 1 1 8 THR CA C -16.918 6.532 -12.066 1.00 . A A . 8 THR CA 1 1
5 4784 1 1 8 THR CB C -16.989 5.033 -11.772 1.00 . A A . 8 THR CB 1 1
5 4785 1 1 8 THR CG2 C -15.843 4.557 -10.876 1.00 . A A . 8 THR CG2 1 1
5 4786 1 1 8 THR H H -17.755 6.997 -10.216 1.00 . A A . 8 THR H 1 1
5 4787 1 1 8 THR HA H -15.966 6.765 -12.543 1.00 . A A . 8 THR HA 1 1
5 4788 1 1 8 THR HB H -17.026 4.456 -12.696 1.00 . A A . 8 THR HB 1 1
5 4789 1 1 8 THR HG1 H -18.182 3.974 -10.563 1.00 . A A . 8 THR HG1 1 1
5 4790 1 1 8 THR HG21 H -16.188 4.500 -9.844 1.00 . A A . 8 THR HG21 1 1
5 4791 1 1 8 THR HG22 H -15.511 3.571 -11.204 1.00 . A A . 8 THR HG22 1 1
5 4792 1 1 8 THR HG23 H -15.013 5.260 -10.944 1.00 . A A . 8 THR HG23 1 1
5 4793 1 1 8 THR N N -16.981 7.242 -10.799 1.00 . A A . 8 THR N 1 1
5 4794 1 1 8 THR O O -18.796 7.908 -12.652 1.00 . A A . 8 THR O 1 1
5 4795 1 1 8 THR OG1 O -18.148 4.893 -10.955 1.00 . A A . 8 THR OG1 1 1
5 4796 1 1 9 SER C C -19.228 8.300 -15.218 1.00 . A A . 9 SER C 1 1
5 4797 1 1 9 SER CA C -19.056 6.780 -15.179 1.00 . A A . 9 SER CA 1 1
5 4798 1 1 9 SER CB C -20.396 6.102 -14.887 1.00 . A A . 9 SER CB 1 1
5 4799 1 1 9 SER H H -17.426 5.696 -14.465 1.00 . A A . 9 SER H 1 1
5 4800 1 1 9 SER HA H -18.663 6.415 -16.128 1.00 . A A . 9 SER HA 1 1
5 4801 1 1 9 SER HB2 H -20.223 5.062 -14.608 1.00 . A A . 9 SER HB2 1 1
5 4802 1 1 9 SER HB3 H -20.870 6.586 -14.033 1.00 . A A . 9 SER HB3 1 1
5 4803 1 1 9 SER HG H -22.129 5.678 -15.794 1.00 . A A . 9 SER HG 1 1
5 4804 1 1 9 SER N N -18.059 6.418 -14.185 1.00 . A A . 9 SER N 1 1
5 4805 1 1 9 SER O O -20.315 8.812 -14.955 1.00 . A A . 9 SER O 1 1
5 4806 1 1 9 SER OG O -21.275 6.151 -16.008 1.00 . A A . 9 SER OG 1 1
5 4807 1 1 10 SER C C -16.996 10.920 -16.495 1.00 . A A . 10 SER C 1 1
5 4808 1 1 10 SER CA C -18.156 10.429 -15.626 1.00 . A A . 10 SER CA 1 1
5 4809 1 1 10 SER CB C -18.078 11.055 -14.232 1.00 . A A . 10 SER CB 1 1
5 4810 1 1 10 SER H H -17.259 8.554 -15.762 1.00 . A A . 10 SER H 1 1
5 4811 1 1 10 SER HA H -19.111 10.683 -16.085 1.00 . A A . 10 SER HA 1 1
5 4812 1 1 10 SER HB2 H -18.541 10.386 -13.508 1.00 . A A . 10 SER HB2 1 1
5 4813 1 1 10 SER HB3 H -17.033 11.165 -13.942 1.00 . A A . 10 SER HB3 1 1
5 4814 1 1 10 SER HG H -19.254 12.473 -15.014 1.00 . A A . 10 SER HG 1 1
5 4815 1 1 10 SER N N -18.139 8.978 -15.549 1.00 . A A . 10 SER N 1 1
5 4816 1 1 10 SER O O -16.477 10.174 -17.323 1.00 . A A . 10 SER O 1 1
5 4817 1 1 10 SER OG O -18.719 12.327 -14.182 1.00 . A A . 10 SER OG 1 1
5 4818 1 1 11 ASN C C -14.848 13.833 -16.165 1.00 . A A . 11 ASN C 1 1
5 4819 1 1 11 ASN CA C -15.535 12.772 -17.028 1.00 . A A . 11 ASN CA 1 1
5 4820 1 1 11 ASN CB C -16.052 13.455 -18.295 1.00 . A A . 11 ASN CB 1 1
5 4821 1 1 11 ASN CG C -16.774 12.456 -19.201 1.00 . A A . 11 ASN CG 1 1
5 4822 1 1 11 ASN H H -17.051 12.773 -15.599 1.00 . A A . 11 ASN H 1 1
5 4823 1 1 11 ASN HA H -14.871 11.945 -17.279 1.00 . A A . 11 ASN HA 1 1
5 4824 1 1 11 ASN HB2 H -16.731 14.264 -18.026 1.00 . A A . 11 ASN HB2 1 1
5 4825 1 1 11 ASN HB3 H -15.219 13.905 -18.836 1.00 . A A . 11 ASN HB3 1 1
5 4826 1 1 11 ASN HD21 H -15.119 12.385 -20.364 1.00 . A A . 11 ASN HD21 1 1
5 4827 1 1 11 ASN HD22 H -16.435 11.387 -20.886 1.00 . A A . 11 ASN HD22 1 1
5 4828 1 1 11 ASN N N -16.624 12.173 -16.275 1.00 . A A . 11 ASN N 1 1
5 4829 1 1 11 ASN ND2 N -16.050 12.042 -20.236 1.00 . A A . 11 ASN ND2 1 1
5 4830 1 1 11 ASN O O -15.339 14.955 -16.047 1.00 . A A . 11 ASN O 1 1
5 4831 1 1 11 ASN OD1 O -17.915 12.086 -18.974 1.00 . A A . 11 ASN OD1 1 1
5 4832 1 1 12 PRO C C -12.182 15.370 -15.559 1.00 . A A . 12 PRO C 1 1
5 4833 1 1 12 PRO CA C -12.935 14.334 -14.721 1.00 . A A . 12 PRO CA 1 1
5 4834 1 1 12 PRO CB C -12.011 13.435 -13.917 1.00 . A A . 12 PRO CB 1 1
5 4835 1 1 12 PRO CD C -13.083 12.110 -15.686 1.00 . A A . 12 PRO CD 1 1
5 4836 1 1 12 PRO CG C -11.954 12.116 -14.669 1.00 . A A . 12 PRO CG 1 1
5 4837 1 1 12 PRO HA H -13.551 14.856 -14.131 1.00 . A A . 12 PRO HA 1 1
5 4838 1 1 12 PRO HB2 H -11.018 13.877 -13.826 1.00 . A A . 12 PRO HB2 1 1
5 4839 1 1 12 PRO HB3 H -12.389 13.291 -12.904 1.00 . A A . 12 PRO HB3 1 1
5 4840 1 1 12 PRO HD2 H -12.707 11.936 -16.694 1.00 . A A . 12 PRO HD2 1 1
5 4841 1 1 12 PRO HD3 H -13.803 11.320 -15.474 1.00 . A A . 12 PRO HD3 1 1
5 4842 1 1 12 PRO HG2 H -10.991 12.002 -15.167 1.00 . A A . 12 PRO HG2 1 1
5 4843 1 1 12 PRO HG3 H -12.057 11.278 -13.979 1.00 . A A . 12 PRO HG3 1 1
5 4844 1 1 12 PRO N N -13.694 13.431 -15.569 1.00 . A A . 12 PRO N 1 1
5 4845 1 1 12 PRO O O -12.047 16.523 -15.152 1.00 . A A . 12 PRO O 1 1
5 4846 1 1 13 VAL C C -10.066 16.712 -16.792 1.00 . A A . 13 VAL C 1 1
5 4847 1 1 13 VAL CA C -10.976 15.795 -17.611 1.00 . A A . 13 VAL CA 1 1
5 4848 1 1 13 VAL CB C -11.949 16.563 -18.508 1.00 . A A . 13 VAL CB 1 1
5 4849 1 1 13 VAL CG1 C -12.278 17.933 -17.911 1.00 . A A . 13 VAL CG1 1 1
5 4850 1 1 13 VAL CG2 C -11.394 16.701 -19.927 1.00 . A A . 13 VAL CG2 1 1
5 4851 1 1 13 VAL H H -11.826 13.982 -17.036 1.00 . A A . 13 VAL H 1 1
5 4852 1 1 13 VAL HA H -10.356 15.164 -18.249 1.00 . A A . 13 VAL HA 1 1
5 4853 1 1 13 VAL HB H -12.875 15.991 -18.564 1.00 . A A . 13 VAL HB 1 1
5 4854 1 1 13 VAL HG11 H -11.615 18.685 -18.341 1.00 . A A . 13 VAL HG11 1 1
5 4855 1 1 13 VAL HG12 H -13.313 18.189 -18.138 1.00 . A A . 13 VAL HG12 1 1
5 4856 1 1 13 VAL HG13 H -12.139 17.902 -16.831 1.00 . A A . 13 VAL HG13 1 1
5 4857 1 1 13 VAL HG21 H -10.978 17.700 -20.059 1.00 . A A . 13 VAL HG21 1 1
5 4858 1 1 13 VAL HG22 H -10.613 15.958 -20.086 1.00 . A A . 13 VAL HG22 1 1
5 4859 1 1 13 VAL HG23 H -12.197 16.544 -20.647 1.00 . A A . 13 VAL HG23 1 1
5 4860 1 1 13 VAL N N -11.712 14.921 -16.713 1.00 . A A . 13 VAL N 1 1
5 4861 1 1 13 VAL O O -9.793 17.842 -17.194 1.00 . A A . 13 VAL O 1 1
5 4862 1 1 14 LEU C C -8.122 16.005 -13.750 1.00 . A A . 14 LEU C 1 1
5 4863 1 1 14 LEU CA C -8.747 16.950 -14.778 1.00 . A A . 14 LEU CA 1 1
5 4864 1 1 14 LEU CB C -9.504 18.124 -14.154 1.00 . A A . 14 LEU CB 1 1
5 4865 1 1 14 LEU CD1 C -8.375 20.033 -15.354 1.00 . A A . 14 LEU CD1 1 1
5 4866 1 1 14 LEU CD2 C -9.454 20.410 -13.089 1.00 . A A . 14 LEU CD2 1 1
5 4867 1 1 14 LEU CG C -8.711 19.423 -13.992 1.00 . A A . 14 LEU CG 1 1
5 4868 1 1 14 LEU H H -9.848 15.272 -15.338 1.00 . A A . 14 LEU H 1 1
5 4869 1 1 14 LEU HA H -7.950 17.370 -15.392 1.00 . A A . 14 LEU HA 1 1
5 4870 1 1 14 LEU HB2 H -10.382 18.332 -14.766 1.00 . A A . 14 LEU HB2 1 1
5 4871 1 1 14 LEU HB3 H -9.865 17.817 -13.172 1.00 . A A . 14 LEU HB3 1 1
5 4872 1 1 14 LEU HD11 H -9.290 20.152 -15.935 1.00 . A A . 14 LEU HD11 1 1
5 4873 1 1 14 LEU HD12 H -7.908 21.007 -15.210 1.00 . A A . 14 LEU HD12 1 1
5 4874 1 1 14 LEU HD13 H -7.689 19.376 -15.888 1.00 . A A . 14 LEU HD13 1 1
5 4875 1 1 14 LEU HD21 H -10.527 20.319 -13.257 1.00 . A A . 14 LEU HD21 1 1
5 4876 1 1 14 LEU HD22 H -9.229 20.187 -12.046 1.00 . A A . 14 LEU HD22 1 1
5 4877 1 1 14 LEU HD23 H -9.134 21.426 -13.321 1.00 . A A . 14 LEU HD23 1 1
5 4878 1 1 14 LEU HG H -7.766 19.187 -13.503 1.00 . A A . 14 LEU HG 1 1
5 4879 1 1 14 LEU N N -9.621 16.192 -15.658 1.00 . A A . 14 LEU N 1 1
5 4880 1 1 14 LEU O O -8.829 15.256 -13.078 1.00 . A A . 14 LEU O 1 1
5 4881 1 1 15 GLU C C -6.841 15.113 -11.407 1.00 . A A . 15 GLU C 1 1
5 4882 1 1 15 GLU CA C -6.072 15.232 -12.724 1.00 . A A . 15 GLU CA 1 1
5 4883 1 1 15 GLU CB C -4.660 15.771 -12.489 1.00 . A A . 15 GLU CB 1 1
5 4884 1 1 15 GLU CD C -3.700 18.103 -12.504 1.00 . A A . 15 GLU CD 1 1
5 4885 1 1 15 GLU CG C -4.704 17.157 -11.842 1.00 . A A . 15 GLU CG 1 1
5 4886 1 1 15 GLU H H -6.233 16.684 -14.209 1.00 . A A . 15 GLU H 1 1
5 4887 1 1 15 GLU HA H -6.006 14.255 -13.203 1.00 . A A . 15 GLU HA 1 1
5 4888 1 1 15 GLU HB2 H -4.107 15.085 -11.848 1.00 . A A . 15 GLU HB2 1 1
5 4889 1 1 15 GLU HB3 H -4.125 15.825 -13.436 1.00 . A A . 15 GLU HB3 1 1
5 4890 1 1 15 GLU HG2 H -5.709 17.571 -11.927 1.00 . A A . 15 GLU HG2 1 1
5 4891 1 1 15 GLU HG3 H -4.482 17.073 -10.778 1.00 . A A . 15 GLU HG3 1 1
5 4892 1 1 15 GLU N N -6.801 16.072 -13.659 1.00 . A A . 15 GLU N 1 1
5 4893 1 1 15 GLU O O -7.034 16.105 -10.705 1.00 . A A . 15 GLU O 1 1
5 4894 1 1 15 GLU OE1 O -3.873 18.356 -13.716 1.00 . A A . 15 GLU OE1 1 1
5 4895 1 1 15 GLU OE2 O -2.782 18.551 -11.784 1.00 . A A . 15 GLU OE2 1 1
5 4896 1 1 16 LEU C C -8.162 12.119 -9.708 1.00 . A A . 16 LEU C 1 1
5 4897 1 1 16 LEU CA C -8.002 13.630 -9.889 1.00 . A A . 16 LEU CA 1 1
5 4898 1 1 16 LEU CB C -9.328 14.392 -9.896 1.00 . A A . 16 LEU CB 1 1
5 4899 1 1 16 LEU CD1 C -10.519 13.461 -7.878 1.00 . A A . 16 LEU CD1 1 1
5 4900 1 1 16 LEU CD2 C -11.847 14.269 -9.883 1.00 . A A . 16 LEU CD2 1 1
5 4901 1 1 16 LEU CG C -10.550 13.617 -9.399 1.00 . A A . 16 LEU CG 1 1
5 4902 1 1 16 LEU H H -7.097 13.090 -11.686 1.00 . A A . 16 LEU H 1 1
5 4903 1 1 16 LEU HA H -7.412 14.017 -9.059 1.00 . A A . 16 LEU HA 1 1
5 4904 1 1 16 LEU HB2 H -9.215 15.285 -9.281 1.00 . A A . 16 LEU HB2 1 1
5 4905 1 1 16 LEU HB3 H -9.526 14.730 -10.914 1.00 . A A . 16 LEU HB3 1 1
5 4906 1 1 16 LEU HD11 H -9.773 14.136 -7.458 1.00 . A A . 16 LEU HD11 1 1
5 4907 1 1 16 LEU HD12 H -11.500 13.703 -7.468 1.00 . A A . 16 LEU HD12 1 1
5 4908 1 1 16 LEU HD13 H -10.263 12.433 -7.623 1.00 . A A . 16 LEU HD13 1 1
5 4909 1 1 16 LEU HD21 H -12.699 13.773 -9.417 1.00 . A A . 16 LEU HD21 1 1
5 4910 1 1 16 LEU HD22 H -11.847 15.324 -9.609 1.00 . A A . 16 LEU HD22 1 1
5 4911 1 1 16 LEU HD23 H -11.919 14.175 -10.966 1.00 . A A . 16 LEU HD23 1 1
5 4912 1 1 16 LEU HG H -10.515 12.615 -9.827 1.00 . A A . 16 LEU HG 1 1
5 4913 1 1 16 LEU N N -7.259 13.891 -11.110 1.00 . A A . 16 LEU N 1 1
5 4914 1 1 16 LEU O O -8.709 11.441 -10.576 1.00 . A A . 16 LEU O 1 1
5 4915 1 1 17 GLU C C -9.117 9.662 -8.693 1.00 . A A . 17 GLU C 1 1
5 4916 1 1 17 GLU CA C -7.757 10.218 -8.268 1.00 . A A . 17 GLU CA 1 1
5 4917 1 1 17 GLU CB C -7.500 9.963 -6.782 1.00 . A A . 17 GLU CB 1 1
5 4918 1 1 17 GLU CD C -5.026 9.749 -7.226 1.00 . A A . 17 GLU CD 1 1
5 4919 1 1 17 GLU CG C -6.101 10.434 -6.379 1.00 . A A . 17 GLU CG 1 1
5 4920 1 1 17 GLU H H -7.232 12.195 -7.873 1.00 . A A . 17 GLU H 1 1
5 4921 1 1 17 GLU HA H -6.966 9.749 -8.854 1.00 . A A . 17 GLU HA 1 1
5 4922 1 1 17 GLU HB2 H -8.248 10.483 -6.185 1.00 . A A . 17 GLU HB2 1 1
5 4923 1 1 17 GLU HB3 H -7.605 8.899 -6.569 1.00 . A A . 17 GLU HB3 1 1
5 4924 1 1 17 GLU HG2 H -6.029 11.515 -6.497 1.00 . A A . 17 GLU HG2 1 1
5 4925 1 1 17 GLU HG3 H -5.930 10.216 -5.324 1.00 . A A . 17 GLU HG3 1 1
5 4926 1 1 17 GLU N N -7.675 11.636 -8.574 1.00 . A A . 17 GLU N 1 1
5 4927 1 1 17 GLU O O -10.100 10.399 -8.762 1.00 . A A . 17 GLU O 1 1
5 4928 1 1 17 GLU OE1 O -5.311 8.633 -7.711 1.00 . A A . 17 GLU OE1 1 1
5 4929 1 1 17 GLU OE2 O -3.945 10.358 -7.371 1.00 . A A . 17 GLU OE2 1 1
5 4930 1 1 18 LEU C C -10.264 6.213 -9.040 1.00 . A A . 18 LEU C 1 1
5 4931 1 1 18 LEU CA C -10.355 7.701 -9.383 1.00 . A A . 18 LEU CA 1 1
5 4932 1 1 18 LEU CB C -10.638 7.976 -10.861 1.00 . A A . 18 LEU CB 1 1
5 4933 1 1 18 LEU CD1 C -12.186 9.790 -11.682 1.00 . A A . 18 LEU CD1 1 1
5 4934 1 1 18 LEU CD2 C -12.658 7.360 -12.238 1.00 . A A . 18 LEU CD2 1 1
5 4935 1 1 18 LEU CG C -12.082 8.338 -11.211 1.00 . A A . 18 LEU CG 1 1
5 4936 1 1 18 LEU H H -8.328 7.773 -8.908 1.00 . A A . 18 LEU H 1 1
5 4937 1 1 18 LEU HA H -11.174 8.138 -8.811 1.00 . A A . 18 LEU HA 1 1
5 4938 1 1 18 LEU HB2 H -9.991 8.790 -11.189 1.00 . A A . 18 LEU HB2 1 1
5 4939 1 1 18 LEU HB3 H -10.355 7.094 -11.435 1.00 . A A . 18 LEU HB3 1 1
5 4940 1 1 18 LEU HD11 H -11.816 10.452 -10.899 1.00 . A A . 18 LEU HD11 1 1
5 4941 1 1 18 LEU HD12 H -11.588 9.923 -12.583 1.00 . A A . 18 LEU HD12 1 1
5 4942 1 1 18 LEU HD13 H -13.227 10.028 -11.898 1.00 . A A . 18 LEU HD13 1 1
5 4943 1 1 18 LEU HD21 H -13.113 6.516 -11.720 1.00 . A A . 18 LEU HD21 1 1
5 4944 1 1 18 LEU HD22 H -13.413 7.867 -12.839 1.00 . A A . 18 LEU HD22 1 1
5 4945 1 1 18 LEU HD23 H -11.859 7.001 -12.886 1.00 . A A . 18 LEU HD23 1 1
5 4946 1 1 18 LEU HG H -12.686 8.248 -10.308 1.00 . A A . 18 LEU HG 1 1
5 4947 1 1 18 LEU N N -9.131 8.365 -8.967 1.00 . A A . 18 LEU N 1 1
5 4948 1 1 18 LEU O O -9.548 5.827 -8.117 1.00 . A A . 18 LEU O 1 1
5 4949 1 1 19 ALA C C -10.511 3.279 -10.857 1.00 . A A . 19 ALA C 1 1
5 4950 1 1 19 ALA CA C -11.011 3.980 -9.592 1.00 . A A . 19 ALA CA 1 1
5 4951 1 1 19 ALA CB C -12.419 3.533 -9.195 1.00 . A A . 19 ALA CB 1 1
5 4952 1 1 19 ALA H H -11.578 5.739 -10.552 1.00 . A A . 19 ALA H 1 1
5 4953 1 1 19 ALA HA H -10.328 3.759 -8.771 1.00 . A A . 19 ALA HA 1 1
5 4954 1 1 19 ALA HB1 H -12.445 3.320 -8.127 1.00 . A A . 19 ALA HB1 1 1
5 4955 1 1 19 ALA HB2 H -13.130 4.326 -9.425 1.00 . A A . 19 ALA HB2 1 1
5 4956 1 1 19 ALA HB3 H -12.685 2.634 -9.752 1.00 . A A . 19 ALA HB3 1 1
5 4957 1 1 19 ALA N N -10.999 5.417 -9.803 1.00 . A A . 19 ALA N 1 1
5 4958 1 1 19 ALA O O -11.144 2.343 -11.344 1.00 . A A . 19 ALA O 1 1
5 4959 1 1 20 GLU C C -7.529 2.397 -12.198 1.00 . A A . 20 GLU C 1 1
5 4960 1 1 20 GLU CA C -8.789 3.190 -12.553 1.00 . A A . 20 GLU CA 1 1
5 4961 1 1 20 GLU CB C -8.480 4.279 -13.582 1.00 . A A . 20 GLU CB 1 1
5 4962 1 1 20 GLU CD C -7.680 3.857 -15.935 1.00 . A A . 20 GLU CD 1 1
5 4963 1 1 20 GLU CG C -8.882 3.833 -14.989 1.00 . A A . 20 GLU CG 1 1
5 4964 1 1 20 GLU H H -8.872 4.520 -10.951 1.00 . A A . 20 GLU H 1 1
5 4965 1 1 20 GLU HA H -9.546 2.519 -12.959 1.00 . A A . 20 GLU HA 1 1
5 4966 1 1 20 GLU HB2 H -9.013 5.193 -13.320 1.00 . A A . 20 GLU HB2 1 1
5 4967 1 1 20 GLU HB3 H -7.416 4.514 -13.560 1.00 . A A . 20 GLU HB3 1 1
5 4968 1 1 20 GLU HG2 H -9.299 2.827 -14.950 1.00 . A A . 20 GLU HG2 1 1
5 4969 1 1 20 GLU HG3 H -9.664 4.488 -15.373 1.00 . A A . 20 GLU HG3 1 1
5 4970 1 1 20 GLU N N -9.380 3.758 -11.353 1.00 . A A . 20 GLU N 1 1
5 4971 1 1 20 GLU O O -6.444 2.967 -12.087 1.00 . A A . 20 GLU O 1 1
5 4972 1 1 20 GLU OE1 O -6.579 3.501 -15.463 1.00 . A A . 20 GLU OE1 1 1
5 4973 1 1 20 GLU OE2 O -7.889 4.230 -17.110 1.00 . A A . 20 GLU OE2 1 1
5 4974 1 1 21 GLU C C -6.341 -0.767 -12.831 1.00 . A A . 21 GLU C 1 1
5 4975 1 1 21 GLU CA C -6.605 0.220 -11.692 1.00 . A A . 21 GLU CA 1 1
5 4976 1 1 21 GLU CB C -6.871 -0.517 -10.378 1.00 . A A . 21 GLU CB 1 1
5 4977 1 1 21 GLU CD C -8.316 -2.367 -9.455 1.00 . A A . 21 GLU CD 1 1
5 4978 1 1 21 GLU CG C -8.266 -1.145 -10.375 1.00 . A A . 21 GLU CG 1 1
5 4979 1 1 21 GLU H H -8.599 0.641 -12.124 1.00 . A A . 21 GLU H 1 1
5 4980 1 1 21 GLU HA H -5.745 0.877 -11.565 1.00 . A A . 21 GLU HA 1 1
5 4981 1 1 21 GLU HB2 H -6.119 -1.293 -10.234 1.00 . A A . 21 GLU HB2 1 1
5 4982 1 1 21 GLU HB3 H -6.779 0.176 -9.543 1.00 . A A . 21 GLU HB3 1 1
5 4983 1 1 21 GLU HG2 H -9.000 -0.408 -10.047 1.00 . A A . 21 GLU HG2 1 1
5 4984 1 1 21 GLU HG3 H -8.540 -1.438 -11.389 1.00 . A A . 21 GLU HG3 1 1
5 4985 1 1 21 GLU N N -7.714 1.096 -12.031 1.00 . A A . 21 GLU N 1 1
5 4986 1 1 21 GLU O O -5.788 -1.843 -12.609 1.00 . A A . 21 GLU O 1 1
5 4987 1 1 21 GLU OE1 O -7.552 -3.316 -9.731 1.00 . A A . 21 GLU OE1 1 1
5 4988 1 1 21 GLU OE2 O -9.116 -2.323 -8.496 1.00 . A A . 21 GLU OE2 1 1
5 4989 1 1 22 LYS C C -5.079 -1.225 -15.574 1.00 . A A . 22 LYS C 1 1
5 4990 1 1 22 LYS CA C -6.562 -1.201 -15.200 1.00 . A A . 22 LYS CA 1 1
5 4991 1 1 22 LYS CB C -7.475 -0.738 -16.337 1.00 . A A . 22 LYS CB 1 1
5 4992 1 1 22 LYS CD C -8.667 -1.664 -18.357 1.00 . A A . 22 LYS CD 1 1
5 4993 1 1 22 LYS CE C -9.880 -2.506 -18.759 1.00 . A A . 22 LYS CE 1 1
5 4994 1 1 22 LYS CG C -8.293 -1.905 -16.893 1.00 . A A . 22 LYS CG 1 1
5 4995 1 1 22 LYS H H -7.197 0.512 -14.198 1.00 . A A . 22 LYS H 1 1
5 4996 1 1 22 LYS HA H -6.868 -2.212 -14.933 1.00 . A A . 22 LYS HA 1 1
5 4997 1 1 22 LYS HB2 H -8.146 0.041 -15.976 1.00 . A A . 22 LYS HB2 1 1
5 4998 1 1 22 LYS HB3 H -6.875 -0.297 -17.134 1.00 . A A . 22 LYS HB3 1 1
5 4999 1 1 22 LYS HD2 H -8.886 -0.608 -18.511 1.00 . A A . 22 LYS HD2 1 1
5 5000 1 1 22 LYS HD3 H -7.821 -1.911 -18.998 1.00 . A A . 22 LYS HD3 1 1
5 5001 1 1 22 LYS HE2 H -10.025 -3.312 -18.039 1.00 . A A . 22 LYS HE2 1 1
5 5002 1 1 22 LYS HE3 H -10.781 -1.892 -18.735 1.00 . A A . 22 LYS HE3 1 1
5 5003 1 1 22 LYS HG2 H -7.720 -2.829 -16.808 1.00 . A A . 22 LYS HG2 1 1
5 5004 1 1 22 LYS HG3 H -9.198 -2.035 -16.300 1.00 . A A . 22 LYS HG3 1 1
5 5005 1 1 22 LYS HZ1 H -10.430 -2.754 -20.712 1.00 . A A . 22 LYS HZ1 1 1
5 5006 1 1 22 LYS HZ2 H -8.814 -2.770 -20.482 1.00 . A A . 22 LYS HZ2 1 1
5 5007 1 1 22 LYS HZ3 H -9.710 -4.069 -20.064 1.00 . A A . 22 LYS HZ3 1 1
5 5008 1 1 22 LYS N N -6.748 -0.365 -14.026 1.00 . A A . 22 LYS N 1 1
5 5009 1 1 22 LYS NZ N -9.694 -3.071 -20.114 1.00 . A A . 22 LYS NZ 1 1
5 5010 1 1 22 LYS O O -4.227 -0.837 -14.775 1.00 . A A . 22 LYS O 1 1
5 5011 1 1 23 LEU C C -2.633 -2.673 -16.354 1.00 . A A . 23 LEU C 1 1
5 5012 1 1 23 LEU CA C -3.449 -1.765 -17.277 1.00 . A A . 23 LEU CA 1 1
5 5013 1 1 23 LEU CB C -2.856 -0.364 -17.443 1.00 . A A . 23 LEU CB 1 1
5 5014 1 1 23 LEU CD1 C -3.700 1.501 -18.915 1.00 . A A . 23 LEU CD1 1 1
5 5015 1 1 23 LEU CD2 C -1.460 0.412 -19.394 1.00 . A A . 23 LEU CD2 1 1
5 5016 1 1 23 LEU CG C -2.879 0.211 -18.860 1.00 . A A . 23 LEU CG 1 1
5 5017 1 1 23 LEU H H -5.513 -1.998 -17.431 1.00 . A A . 23 LEU H 1 1
5 5018 1 1 23 LEU HA H -3.483 -2.220 -18.267 1.00 . A A . 23 LEU HA 1 1
5 5019 1 1 23 LEU HB2 H -3.397 0.318 -16.786 1.00 . A A . 23 LEU HB2 1 1
5 5020 1 1 23 LEU HB3 H -1.822 -0.386 -17.098 1.00 . A A . 23 LEU HB3 1 1
5 5021 1 1 23 LEU HD11 H -4.274 1.527 -19.842 1.00 . A A . 23 LEU HD11 1 1
5 5022 1 1 23 LEU HD12 H -4.382 1.534 -18.065 1.00 . A A . 23 LEU HD12 1 1
5 5023 1 1 23 LEU HD13 H -3.031 2.360 -18.878 1.00 . A A . 23 LEU HD13 1 1
5 5024 1 1 23 LEU HD21 H -0.828 0.816 -18.603 1.00 . A A . 23 LEU HD21 1 1
5 5025 1 1 23 LEU HD22 H -1.058 -0.545 -19.727 1.00 . A A . 23 LEU HD22 1 1
5 5026 1 1 23 LEU HD23 H -1.482 1.109 -20.232 1.00 . A A . 23 LEU HD23 1 1
5 5027 1 1 23 LEU HG H -3.370 -0.511 -19.514 1.00 . A A . 23 LEU HG 1 1
5 5028 1 1 23 LEU N N -4.815 -1.685 -16.788 1.00 . A A . 23 LEU N 1 1
5 5029 1 1 23 LEU O O -2.961 -2.823 -15.178 1.00 . A A . 23 LEU O 1 1
5 5030 1 1 24 PRO C C 0.213 -3.368 -15.237 1.00 . A A . 24 PRO C 1 1
5 5031 1 1 24 PRO CA C -0.695 -4.159 -16.180 1.00 . A A . 24 PRO CA 1 1
5 5032 1 1 24 PRO CB C 0.077 -4.944 -17.228 1.00 . A A . 24 PRO CB 1 1
5 5033 1 1 24 PRO CD C -1.142 -3.115 -18.328 1.00 . A A . 24 PRO CD 1 1
5 5034 1 1 24 PRO CG C -0.042 -4.147 -18.517 1.00 . A A . 24 PRO CG 1 1
5 5035 1 1 24 PRO HA H -1.241 -4.759 -15.595 1.00 . A A . 24 PRO HA 1 1
5 5036 1 1 24 PRO HB2 H 1.120 -5.063 -16.937 1.00 . A A . 24 PRO HB2 1 1
5 5037 1 1 24 PRO HB3 H -0.337 -5.946 -17.349 1.00 . A A . 24 PRO HB3 1 1
5 5038 1 1 24 PRO HD2 H -0.777 -2.107 -18.521 1.00 . A A . 24 PRO HD2 1 1
5 5039 1 1 24 PRO HD3 H -1.972 -3.291 -19.012 1.00 . A A . 24 PRO HD3 1 1
5 5040 1 1 24 PRO HG2 H 0.904 -3.658 -18.752 1.00 . A A . 24 PRO HG2 1 1
5 5041 1 1 24 PRO HG3 H -0.276 -4.806 -19.353 1.00 . A A . 24 PRO HG3 1 1
5 5042 1 1 24 PRO N N -1.560 -3.270 -16.937 1.00 . A A . 24 PRO N 1 1
5 5043 1 1 24 PRO O O 0.002 -2.176 -15.020 1.00 . A A . 24 PRO O 1 1
5 5044 1 1 25 MET C C 2.653 -2.109 -14.342 1.00 . A A . 25 MET C 1 1
5 5045 1 1 25 MET CA C 2.147 -3.441 -13.786 1.00 . A A . 25 MET CA 1 1
5 5046 1 1 25 MET CB C 3.332 -4.381 -13.555 1.00 . A A . 25 MET CB 1 1
5 5047 1 1 25 MET CE C 4.868 -5.603 -9.922 1.00 . A A . 25 MET CE 1 1
5 5048 1 1 25 MET CG C 3.396 -4.834 -12.094 1.00 . A A . 25 MET CG 1 1
5 5049 1 1 25 MET H H 1.371 -5.033 -14.882 1.00 . A A . 25 MET H 1 1
5 5050 1 1 25 MET HA H 1.590 -3.270 -12.864 1.00 . A A . 25 MET HA 1 1
5 5051 1 1 25 MET HB2 H 3.243 -5.251 -14.205 1.00 . A A . 25 MET HB2 1 1
5 5052 1 1 25 MET HB3 H 4.260 -3.876 -13.824 1.00 . A A . 25 MET HB3 1 1
5 5053 1 1 25 MET HE1 H 5.770 -5.437 -9.332 1.00 . A A . 25 MET HE1 1 1
5 5054 1 1 25 MET HE2 H 4.023 -5.110 -9.440 1.00 . A A . 25 MET HE2 1 1
5 5055 1 1 25 MET HE3 H 4.673 -6.672 -9.993 1.00 . A A . 25 MET HE3 1 1
5 5056 1 1 25 MET HG2 H 2.846 -4.135 -11.464 1.00 . A A . 25 MET HG2 1 1
5 5057 1 1 25 MET HG3 H 2.917 -5.807 -11.985 1.00 . A A . 25 MET HG3 1 1
5 5058 1 1 25 MET N N 1.206 -4.064 -14.701 1.00 . A A . 25 MET N 1 1
5 5059 1 1 25 MET O O 3.534 -2.085 -15.200 1.00 . A A . 25 MET O 1 1
5 5060 1 1 25 MET SD S 5.096 -4.929 -11.559 1.00 . A A . 25 MET SD 1 1
5 5061 1 1 26 THR C C 3.611 0.829 -13.414 1.00 . A A . 26 THR C 1 1
5 5062 1 1 26 THR CA C 2.455 0.300 -14.266 1.00 . A A . 26 THR CA 1 1
5 5063 1 1 26 THR CB C 1.210 1.188 -14.219 1.00 . A A . 26 THR CB 1 1
5 5064 1 1 26 THR CG2 C 0.119 0.717 -15.182 1.00 . A A . 26 THR CG2 1 1
5 5065 1 1 26 THR H H 1.358 -1.061 -13.134 1.00 . A A . 26 THR H 1 1
5 5066 1 1 26 THR HA H 2.818 0.236 -15.292 1.00 . A A . 26 THR HA 1 1
5 5067 1 1 26 THR HB H 1.468 2.231 -14.402 1.00 . A A . 26 THR HB 1 1
5 5068 1 1 26 THR HG1 H 0.088 1.717 -12.648 1.00 . A A . 26 THR HG1 1 1
5 5069 1 1 26 THR HG21 H -0.319 1.580 -15.685 1.00 . A A . 26 THR HG21 1 1
5 5070 1 1 26 THR HG22 H 0.553 0.047 -15.924 1.00 . A A . 26 THR HG22 1 1
5 5071 1 1 26 THR HG23 H -0.655 0.189 -14.625 1.00 . A A . 26 THR HG23 1 1
5 5072 1 1 26 THR N N 2.074 -1.032 -13.831 1.00 . A A . 26 THR N 1 1
5 5073 1 1 26 THR O O 4.516 1.485 -13.928 1.00 . A A . 26 THR O 1 1
5 5074 1 1 26 THR OG1 O 0.660 0.945 -12.927 1.00 . A A . 26 THR OG1 1 1
5 5075 1 1 27 LEU C C 5.417 -0.243 -10.779 1.00 . A A . 27 LEU C 1 1
5 5076 1 1 27 LEU CA C 4.571 0.961 -11.198 1.00 . A A . 27 LEU CA 1 1
5 5077 1 1 27 LEU CB C 3.947 1.715 -10.022 1.00 . A A . 27 LEU CB 1 1
5 5078 1 1 27 LEU CD1 C 1.937 2.888 -9.053 1.00 . A A . 27 LEU CD1 1 1
5 5079 1 1 27 LEU CD2 C 3.020 3.756 -11.176 1.00 . A A . 27 LEU CD2 1 1
5 5080 1 1 27 LEU CG C 2.686 2.522 -10.336 1.00 . A A . 27 LEU CG 1 1
5 5081 1 1 27 LEU H H 2.802 -0.009 -11.717 1.00 . A A . 27 LEU H 1 1
5 5082 1 1 27 LEU HA H 5.212 1.666 -11.729 1.00 . A A . 27 LEU HA 1 1
5 5083 1 1 27 LEU HB2 H 3.708 0.994 -9.240 1.00 . A A . 27 LEU HB2 1 1
5 5084 1 1 27 LEU HB3 H 4.696 2.392 -9.612 1.00 . A A . 27 LEU HB3 1 1
5 5085 1 1 27 LEU HD11 H 2.654 3.094 -8.259 1.00 . A A . 27 LEU HD11 1 1
5 5086 1 1 27 LEU HD12 H 1.326 3.774 -9.230 1.00 . A A . 27 LEU HD12 1 1
5 5087 1 1 27 LEU HD13 H 1.296 2.058 -8.757 1.00 . A A . 27 LEU HD13 1 1
5 5088 1 1 27 LEU HD21 H 3.968 4.178 -10.842 1.00 . A A . 27 LEU HD21 1 1
5 5089 1 1 27 LEU HD22 H 3.100 3.470 -12.225 1.00 . A A . 27 LEU HD22 1 1
5 5090 1 1 27 LEU HD23 H 2.231 4.499 -11.061 1.00 . A A . 27 LEU HD23 1 1
5 5091 1 1 27 LEU HG H 2.020 1.898 -10.931 1.00 . A A . 27 LEU HG 1 1
5 5092 1 1 27 LEU N N 3.542 0.525 -12.126 1.00 . A A . 27 LEU N 1 1
5 5093 1 1 27 LEU O O 4.904 -1.189 -10.184 1.00 . A A . 27 LEU O 1 1
5 5094 1 1 28 SER C C 7.844 -1.282 -9.256 1.00 . A A . 28 SER C 1 1
5 5095 1 1 28 SER CA C 7.621 -1.239 -10.769 1.00 . A A . 28 SER CA 1 1
5 5096 1 1 28 SER CB C 8.956 -1.065 -11.497 1.00 . A A . 28 SER CB 1 1
5 5097 1 1 28 SER H H 7.109 0.607 -11.588 1.00 . A A . 28 SER H 1 1
5 5098 1 1 28 SER HA H 7.138 -2.153 -11.111 1.00 . A A . 28 SER HA 1 1
5 5099 1 1 28 SER HB2 H 9.418 -0.127 -11.189 1.00 . A A . 28 SER HB2 1 1
5 5100 1 1 28 SER HB3 H 9.635 -1.866 -11.204 1.00 . A A . 28 SER HB3 1 1
5 5101 1 1 28 SER HG H 8.796 -0.136 -13.262 1.00 . A A . 28 SER HG 1 1
5 5102 1 1 28 SER N N 6.699 -0.167 -11.105 1.00 . A A . 28 SER N 1 1
5 5103 1 1 28 SER O O 7.513 -0.333 -8.548 1.00 . A A . 28 SER O 1 1
5 5104 1 1 28 SER OG O 8.797 -1.073 -12.913 1.00 . A A . 28 SER OG 1 1
5 5105 1 1 29 ARG C C 9.118 -1.253 -6.760 1.00 . A A . 29 ARG C 1 1
5 5106 1 1 29 ARG CA C 8.675 -2.575 -7.388 1.00 . A A . 29 ARG CA 1 1
5 5107 1 1 29 ARG CB C 9.762 -3.628 -7.165 1.00 . A A . 29 ARG CB 1 1
5 5108 1 1 29 ARG CD C 12.125 -4.000 -7.963 1.00 . A A . 29 ARG CD 1 1
5 5109 1 1 29 ARG CG C 10.678 -3.738 -8.385 1.00 . A A . 29 ARG CG 1 1
5 5110 1 1 29 ARG CZ C 13.291 -4.715 -10.046 1.00 . A A . 29 ARG CZ 1 1
5 5111 1 1 29 ARG H H 8.670 -3.163 -9.386 1.00 . A A . 29 ARG H 1 1
5 5112 1 1 29 ARG HA H 7.729 -2.913 -6.964 1.00 . A A . 29 ARG HA 1 1
5 5113 1 1 29 ARG HB2 H 10.351 -3.367 -6.286 1.00 . A A . 29 ARG HB2 1 1
5 5114 1 1 29 ARG HB3 H 9.301 -4.595 -6.963 1.00 . A A . 29 ARG HB3 1 1
5 5115 1 1 29 ARG HD2 H 12.400 -3.334 -7.145 1.00 . A A . 29 ARG HD2 1 1
5 5116 1 1 29 ARG HD3 H 12.225 -5.020 -7.592 1.00 . A A . 29 ARG HD3 1 1
5 5117 1 1 29 ARG HE H 13.483 -2.900 -9.197 1.00 . A A . 29 ARG HE 1 1
5 5118 1 1 29 ARG HG2 H 10.332 -4.544 -9.032 1.00 . A A . 29 ARG HG2 1 1
5 5119 1 1 29 ARG HG3 H 10.626 -2.818 -8.967 1.00 . A A . 29 ARG HG3 1 1
5 5120 1 1 29 ARG HH11 H 12.085 -6.129 -9.221 1.00 . A A . 29 ARG HH11 1 1
5 5121 1 1 29 ARG HH12 H 12.902 -6.611 -10.670 1.00 . A A . 29 ARG HH12 1 1
5 5122 1 1 29 ARG HH21 H 14.562 -3.536 -11.109 1.00 . A A . 29 ARG HH21 1 1
5 5123 1 1 29 ARG HH22 H 14.321 -5.126 -11.751 1.00 . A A . 29 ARG HH22 1 1
5 5124 1 1 29 ARG N N 8.404 -2.395 -8.804 1.00 . A A . 29 ARG N 1 1
5 5125 1 1 29 ARG NE N 13.033 -3.789 -9.112 1.00 . A A . 29 ARG NE 1 1
5 5126 1 1 29 ARG NH1 N 12.710 -5.920 -9.973 1.00 . A A . 29 ARG NH1 1 1
5 5127 1 1 29 ARG NH2 N 14.129 -4.435 -11.054 1.00 . A A . 29 ARG NH2 1 1
5 5128 1 1 29 ARG O O 8.430 -0.709 -5.898 1.00 . A A . 29 ARG O 1 1
5 5129 1 1 30 GLN C C 9.734 1.562 -6.712 1.00 . A A . 30 GLN C 1 1
5 5130 1 1 30 GLN CA C 10.810 0.475 -6.710 1.00 . A A . 30 GLN CA 1 1
5 5131 1 1 30 GLN CB C 12.032 0.910 -7.522 1.00 . A A . 30 GLN CB 1 1
5 5132 1 1 30 GLN CD C 14.156 2.144 -6.951 1.00 . A A . 30 GLN CD 1 1
5 5133 1 1 30 GLN CG C 13.293 0.916 -6.655 1.00 . A A . 30 GLN CG 1 1
5 5134 1 1 30 GLN H H 10.821 -1.223 -7.917 1.00 . A A . 30 GLN H 1 1
5 5135 1 1 30 GLN HA H 11.119 0.262 -5.686 1.00 . A A . 30 GLN HA 1 1
5 5136 1 1 30 GLN HB2 H 12.170 0.236 -8.367 1.00 . A A . 30 GLN HB2 1 1
5 5137 1 1 30 GLN HB3 H 11.864 1.906 -7.932 1.00 . A A . 30 GLN HB3 1 1
5 5138 1 1 30 GLN HE21 H 15.261 1.705 -5.313 1.00 . A A . 30 GLN HE21 1 1
5 5139 1 1 30 GLN HE22 H 15.760 3.115 -6.187 1.00 . A A . 30 GLN HE22 1 1
5 5140 1 1 30 GLN HG2 H 13.014 0.909 -5.601 1.00 . A A . 30 GLN HG2 1 1
5 5141 1 1 30 GLN HG3 H 13.869 0.010 -6.839 1.00 . A A . 30 GLN HG3 1 1
5 5142 1 1 30 GLN N N 10.266 -0.774 -7.216 1.00 . A A . 30 GLN N 1 1
5 5143 1 1 30 GLN NE2 N 15.140 2.337 -6.078 1.00 . A A . 30 GLN NE2 1 1
5 5144 1 1 30 GLN O O 9.482 2.194 -5.687 1.00 . A A . 30 GLN O 1 1
5 5145 1 1 30 GLN OE1 O 13.942 2.869 -7.910 1.00 . A A . 30 GLN OE1 1 1
5 5146 1 1 31 GLU C C 7.024 2.575 -6.936 1.00 . A A . 31 GLU C 1 1
5 5147 1 1 31 GLU CA C 8.085 2.748 -8.025 1.00 . A A . 31 GLU CA 1 1
5 5148 1 1 31 GLU CB C 7.456 2.681 -9.418 1.00 . A A . 31 GLU CB 1 1
5 5149 1 1 31 GLU CD C 7.678 5.147 -9.895 1.00 . A A . 31 GLU CD 1 1
5 5150 1 1 31 GLU CG C 6.707 3.974 -9.745 1.00 . A A . 31 GLU CG 1 1
5 5151 1 1 31 GLU H H 9.339 1.230 -8.705 1.00 . A A . 31 GLU H 1 1
5 5152 1 1 31 GLU HA H 8.585 3.709 -7.905 1.00 . A A . 31 GLU HA 1 1
5 5153 1 1 31 GLU HB2 H 8.233 2.508 -10.164 1.00 . A A . 31 GLU HB2 1 1
5 5154 1 1 31 GLU HB3 H 6.770 1.835 -9.472 1.00 . A A . 31 GLU HB3 1 1
5 5155 1 1 31 GLU HG2 H 6.139 3.847 -10.667 1.00 . A A . 31 GLU HG2 1 1
5 5156 1 1 31 GLU HG3 H 5.988 4.191 -8.955 1.00 . A A . 31 GLU HG3 1 1
5 5157 1 1 31 GLU N N 9.128 1.748 -7.876 1.00 . A A . 31 GLU N 1 1
5 5158 1 1 31 GLU O O 6.327 3.526 -6.587 1.00 . A A . 31 GLU O 1 1
5 5159 1 1 31 GLU OE1 O 8.522 5.071 -10.814 1.00 . A A . 31 GLU OE1 1 1
5 5160 1 1 31 GLU OE2 O 7.554 6.093 -9.087 1.00 . A A . 31 GLU OE2 1 1
5 5161 1 1 32 VAL C C 6.633 1.214 -4.020 1.00 . A A . 32 VAL C 1 1
5 5162 1 1 32 VAL CA C 5.970 1.044 -5.388 1.00 . A A . 32 VAL CA 1 1
5 5163 1 1 32 VAL CB C 5.397 -0.358 -5.606 1.00 . A A . 32 VAL CB 1 1
5 5164 1 1 32 VAL CG1 C 4.650 -0.844 -4.362 1.00 . A A . 32 VAL CG1 1 1
5 5165 1 1 32 VAL CG2 C 4.492 -0.396 -6.839 1.00 . A A . 32 VAL CG2 1 1
5 5166 1 1 32 VAL H H 7.505 0.585 -6.720 1.00 . A A . 32 VAL H 1 1
5 5167 1 1 32 VAL HA H 5.152 1.760 -5.474 1.00 . A A . 32 VAL HA 1 1
5 5168 1 1 32 VAL HB H 6.231 -1.037 -5.782 1.00 . A A . 32 VAL HB 1 1
5 5169 1 1 32 VAL HG11 H 5.154 -1.720 -3.954 1.00 . A A . 32 VAL HG11 1 1
5 5170 1 1 32 VAL HG12 H 4.637 -0.051 -3.613 1.00 . A A . 32 VAL HG12 1 1
5 5171 1 1 32 VAL HG13 H 3.627 -1.106 -4.632 1.00 . A A . 32 VAL HG13 1 1
5 5172 1 1 32 VAL HG21 H 3.449 -0.410 -6.523 1.00 . A A . 32 VAL HG21 1 1
5 5173 1 1 32 VAL HG22 H 4.675 0.488 -7.450 1.00 . A A . 32 VAL HG22 1 1
5 5174 1 1 32 VAL HG23 H 4.708 -1.291 -7.421 1.00 . A A . 32 VAL HG23 1 1
5 5175 1 1 32 VAL N N 6.934 1.354 -6.430 1.00 . A A . 32 VAL N 1 1
5 5176 1 1 32 VAL O O 5.988 1.641 -3.063 1.00 . A A . 32 VAL O 1 1
5 5177 1 1 33 ILE C C 8.820 2.456 -2.363 1.00 . A A . 33 ILE C 1 1
5 5178 1 1 33 ILE CA C 8.668 0.980 -2.735 1.00 . A A . 33 ILE CA 1 1
5 5179 1 1 33 ILE CB C 10.000 0.235 -2.854 1.00 . A A . 33 ILE CB 1 1
5 5180 1 1 33 ILE CD1 C 10.906 -2.004 -3.578 1.00 . A A . 33 ILE CD1 1 1
5 5181 1 1 33 ILE CG1 C 9.785 -1.279 -2.830 1.00 . A A . 33 ILE CG1 1 1
5 5182 1 1 33 ILE CG2 C 10.982 0.693 -1.774 1.00 . A A . 33 ILE CG2 1 1
5 5183 1 1 33 ILE H H 8.428 0.524 -4.753 1.00 . A A . 33 ILE H 1 1
5 5184 1 1 33 ILE HA H 8.091 0.485 -1.953 1.00 . A A . 33 ILE HA 1 1
5 5185 1 1 33 ILE HB H 10.443 0.482 -3.819 1.00 . A A . 33 ILE HB 1 1
5 5186 1 1 33 ILE HD11 H 10.906 -1.692 -4.623 1.00 . A A . 33 ILE HD11 1 1
5 5187 1 1 33 ILE HD12 H 11.865 -1.755 -3.125 1.00 . A A . 33 ILE HD12 1 1
5 5188 1 1 33 ILE HD13 H 10.745 -3.080 -3.520 1.00 . A A . 33 ILE HD13 1 1
5 5189 1 1 33 ILE HG12 H 9.747 -1.628 -1.798 1.00 . A A . 33 ILE HG12 1 1
5 5190 1 1 33 ILE HG13 H 8.824 -1.521 -3.284 1.00 . A A . 33 ILE HG13 1 1
5 5191 1 1 33 ILE HG21 H 11.408 -0.179 -1.278 1.00 . A A . 33 ILE HG21 1 1
5 5192 1 1 33 ILE HG22 H 11.781 1.276 -2.233 1.00 . A A . 33 ILE HG22 1 1
5 5193 1 1 33 ILE HG23 H 10.458 1.307 -1.042 1.00 . A A . 33 ILE HG23 1 1
5 5194 1 1 33 ILE N N 7.911 0.871 -3.970 1.00 . A A . 33 ILE N 1 1
5 5195 1 1 33 ILE O O 8.747 2.815 -1.189 1.00 . A A . 33 ILE O 1 1
5 5196 1 1 34 ARG C C 8.023 5.258 -2.366 1.00 . A A . 34 ARG C 1 1
5 5197 1 1 34 ARG CA C 9.192 4.701 -3.182 1.00 . A A . 34 ARG CA 1 1
5 5198 1 1 34 ARG CB C 9.271 5.443 -4.518 1.00 . A A . 34 ARG CB 1 1
5 5199 1 1 34 ARG CD C 10.388 7.330 -5.764 1.00 . A A . 34 ARG CD 1 1
5 5200 1 1 34 ARG CG C 10.442 6.428 -4.530 1.00 . A A . 34 ARG CG 1 1
5 5201 1 1 34 ARG CZ C 12.078 8.127 -7.412 1.00 . A A . 34 ARG CZ 1 1
5 5202 1 1 34 ARG H H 9.088 2.972 -4.338 1.00 . A A . 34 ARG H 1 1
5 5203 1 1 34 ARG HA H 10.132 4.800 -2.639 1.00 . A A . 34 ARG HA 1 1
5 5204 1 1 34 ARG HB2 H 9.387 4.725 -5.330 1.00 . A A . 34 ARG HB2 1 1
5 5205 1 1 34 ARG HB3 H 8.339 5.979 -4.696 1.00 . A A . 34 ARG HB3 1 1
5 5206 1 1 34 ARG HD2 H 9.875 6.816 -6.577 1.00 . A A . 34 ARG HD2 1 1
5 5207 1 1 34 ARG HD3 H 9.813 8.229 -5.543 1.00 . A A . 34 ARG HD3 1 1
5 5208 1 1 34 ARG HE H 12.492 7.619 -5.509 1.00 . A A . 34 ARG HE 1 1
5 5209 1 1 34 ARG HG2 H 10.418 7.039 -3.627 1.00 . A A . 34 ARG HG2 1 1
5 5210 1 1 34 ARG HG3 H 11.384 5.879 -4.517 1.00 . A A . 34 ARG HG3 1 1
5 5211 1 1 34 ARG HH11 H 10.180 8.014 -8.131 1.00 . A A . 34 ARG HH11 1 1
5 5212 1 1 34 ARG HH12 H 11.367 8.567 -9.265 1.00 . A A . 34 ARG HH12 1 1
5 5213 1 1 34 ARG HH21 H 14.059 8.348 -7.004 1.00 . A A . 34 ARG HH21 1 1
5 5214 1 1 34 ARG HH22 H 13.588 8.758 -8.620 1.00 . A A . 34 ARG HH22 1 1
5 5215 1 1 34 ARG N N 9.029 3.272 -3.386 1.00 . A A . 34 ARG N 1 1
5 5216 1 1 34 ARG NE N 11.759 7.697 -6.184 1.00 . A A . 34 ARG NE 1 1
5 5217 1 1 34 ARG NH1 N 11.128 8.246 -8.349 1.00 . A A . 34 ARG NH1 1 1
5 5218 1 1 34 ARG NH2 N 13.349 8.438 -7.703 1.00 . A A . 34 ARG NH2 1 1
5 5219 1 1 34 ARG O O 8.185 5.596 -1.194 1.00 . A A . 34 ARG O 1 1
5 5220 1 1 35 ARG C C 5.503 5.195 -0.993 1.00 . A A . 35 ARG C 1 1
5 5221 1 1 35 ARG CA C 5.677 5.845 -2.367 1.00 . A A . 35 ARG CA 1 1
5 5222 1 1 35 ARG CB C 4.432 5.574 -3.214 1.00 . A A . 35 ARG CB 1 1
5 5223 1 1 35 ARG CD C 4.116 5.711 -5.712 1.00 . A A . 35 ARG CD 1 1
5 5224 1 1 35 ARG CG C 4.383 6.502 -4.429 1.00 . A A . 35 ARG CG 1 1
5 5225 1 1 35 ARG CZ C 4.441 7.422 -7.494 1.00 . A A . 35 ARG CZ 1 1
5 5226 1 1 35 ARG H H 6.749 5.058 -3.971 1.00 . A A . 35 ARG H 1 1
5 5227 1 1 35 ARG HA H 5.846 6.918 -2.275 1.00 . A A . 35 ARG HA 1 1
5 5228 1 1 35 ARG HB2 H 4.431 4.535 -3.544 1.00 . A A . 35 ARG HB2 1 1
5 5229 1 1 35 ARG HB3 H 3.537 5.716 -2.607 1.00 . A A . 35 ARG HB3 1 1
5 5230 1 1 35 ARG HD2 H 5.026 5.205 -6.034 1.00 . A A . 35 ARG HD2 1 1
5 5231 1 1 35 ARG HD3 H 3.371 4.938 -5.524 1.00 . A A . 35 ARG HD3 1 1
5 5232 1 1 35 ARG HE H 2.660 6.640 -6.976 1.00 . A A . 35 ARG HE 1 1
5 5233 1 1 35 ARG HG2 H 3.602 7.250 -4.290 1.00 . A A . 35 ARG HG2 1 1
5 5234 1 1 35 ARG HG3 H 5.327 7.039 -4.519 1.00 . A A . 35 ARG HG3 1 1
5 5235 1 1 35 ARG HH11 H 6.148 6.839 -6.556 1.00 . A A . 35 ARG HH11 1 1
5 5236 1 1 35 ARG HH12 H 6.358 8.028 -7.798 1.00 . A A . 35 ARG HH12 1 1
5 5237 1 1 35 ARG HH21 H 2.936 8.209 -8.614 1.00 . A A . 35 ARG HH21 1 1
5 5238 1 1 35 ARG HH22 H 4.519 8.813 -8.976 1.00 . A A . 35 ARG HH22 1 1
5 5239 1 1 35 ARG N N 6.872 5.335 -3.018 1.00 . A A . 35 ARG N 1 1
5 5240 1 1 35 ARG NE N 3.640 6.621 -6.778 1.00 . A A . 35 ARG NE 1 1
5 5241 1 1 35 ARG NH1 N 5.761 7.431 -7.263 1.00 . A A . 35 ARG NH1 1 1
5 5242 1 1 35 ARG NH2 N 3.922 8.215 -8.441 1.00 . A A . 35 ARG NH2 1 1
5 5243 1 1 35 ARG O O 5.544 5.877 0.030 1.00 . A A . 35 ARG O 1 1
5 5244 1 1 36 LEU C C 6.085 3.676 1.284 1.00 . A A . 36 LEU C 1 1
5 5245 1 1 36 LEU CA C 5.130 3.134 0.218 1.00 . A A . 36 LEU CA 1 1
5 5246 1 1 36 LEU CB C 5.283 1.634 -0.041 1.00 . A A . 36 LEU CB 1 1
5 5247 1 1 36 LEU CD1 C 4.467 -0.505 -1.098 1.00 . A A . 36 LEU CD1 1 1
5 5248 1 1 36 LEU CD2 C 2.806 1.208 -0.238 1.00 . A A . 36 LEU CD2 1 1
5 5249 1 1 36 LEU CG C 4.179 0.981 -0.874 1.00 . A A . 36 LEU CG 1 1
5 5250 1 1 36 LEU H H 5.279 3.337 -1.850 1.00 . A A . 36 LEU H 1 1
5 5251 1 1 36 LEU HA H 4.107 3.301 0.554 1.00 . A A . 36 LEU HA 1 1
5 5252 1 1 36 LEU HB2 H 6.236 1.468 -0.543 1.00 . A A . 36 LEU HB2 1 1
5 5253 1 1 36 LEU HB3 H 5.336 1.124 0.921 1.00 . A A . 36 LEU HB3 1 1
5 5254 1 1 36 LEU HD11 H 5.452 -0.619 -1.552 1.00 . A A . 36 LEU HD11 1 1
5 5255 1 1 36 LEU HD12 H 4.445 -1.028 -0.142 1.00 . A A . 36 LEU HD12 1 1
5 5256 1 1 36 LEU HD13 H 3.711 -0.926 -1.761 1.00 . A A . 36 LEU HD13 1 1
5 5257 1 1 36 LEU HD21 H 2.856 0.983 0.827 1.00 . A A . 36 LEU HD21 1 1
5 5258 1 1 36 LEU HD22 H 2.509 2.248 -0.376 1.00 . A A . 36 LEU HD22 1 1
5 5259 1 1 36 LEU HD23 H 2.073 0.556 -0.713 1.00 . A A . 36 LEU HD23 1 1
5 5260 1 1 36 LEU HG H 4.163 1.458 -1.854 1.00 . A A . 36 LEU HG 1 1
5 5261 1 1 36 LEU N N 5.311 3.884 -1.014 1.00 . A A . 36 LEU N 1 1
5 5262 1 1 36 LEU O O 5.651 4.090 2.357 1.00 . A A . 36 LEU O 1 1
5 5263 1 1 37 ARG C C 8.072 5.569 2.303 1.00 . A A . 37 ARG C 1 1
5 5264 1 1 37 ARG CA C 8.387 4.137 1.866 1.00 . A A . 37 ARG CA 1 1
5 5265 1 1 37 ARG CB C 9.771 4.102 1.216 1.00 . A A . 37 ARG CB 1 1
5 5266 1 1 37 ARG CD C 11.959 2.847 1.206 1.00 . A A . 37 ARG CD 1 1
5 5267 1 1 37 ARG CG C 10.451 2.750 1.446 1.00 . A A . 37 ARG CG 1 1
5 5268 1 1 37 ARG CZ C 13.950 1.735 2.211 1.00 . A A . 37 ARG CZ 1 1
5 5269 1 1 37 ARG H H 7.711 3.314 0.075 1.00 . A A . 37 ARG H 1 1
5 5270 1 1 37 ARG HA H 8.349 3.451 2.712 1.00 . A A . 37 ARG HA 1 1
5 5271 1 1 37 ARG HB2 H 9.680 4.290 0.146 1.00 . A A . 37 ARG HB2 1 1
5 5272 1 1 37 ARG HB3 H 10.391 4.898 1.628 1.00 . A A . 37 ARG HB3 1 1
5 5273 1 1 37 ARG HD2 H 12.168 2.823 0.136 1.00 . A A . 37 ARG HD2 1 1
5 5274 1 1 37 ARG HD3 H 12.335 3.797 1.583 1.00 . A A . 37 ARG HD3 1 1
5 5275 1 1 37 ARG HE H 12.117 0.911 2.103 1.00 . A A . 37 ARG HE 1 1
5 5276 1 1 37 ARG HG2 H 10.262 2.412 2.465 1.00 . A A . 37 ARG HG2 1 1
5 5277 1 1 37 ARG HG3 H 10.020 2.004 0.778 1.00 . A A . 37 ARG HG3 1 1
5 5278 1 1 37 ARG HH11 H 14.299 3.599 1.476 1.00 . A A . 37 ARG HH11 1 1
5 5279 1 1 37 ARG HH12 H 15.674 2.813 2.178 1.00 . A A . 37 ARG HH12 1 1
5 5280 1 1 37 ARG HH21 H 13.930 -0.126 3.029 1.00 . A A . 37 ARG HH21 1 1
5 5281 1 1 37 ARG HH22 H 15.463 0.680 3.067 1.00 . A A . 37 ARG HH22 1 1
5 5282 1 1 37 ARG N N 7.367 3.653 0.950 1.00 . A A . 37 ARG N 1 1
5 5283 1 1 37 ARG NE N 12.651 1.726 1.880 1.00 . A A . 37 ARG NE 1 1
5 5284 1 1 37 ARG NH1 N 14.705 2.806 1.931 1.00 . A A . 37 ARG NH1 1 1
5 5285 1 1 37 ARG NH2 N 14.494 0.673 2.821 1.00 . A A . 37 ARG NH2 1 1
5 5286 1 1 37 ARG O O 8.161 5.894 3.486 1.00 . A A . 37 ARG O 1 1
5 5287 1 1 38 GLU C C 6.002 7.878 2.247 1.00 . A A . 38 GLU C 1 1
5 5288 1 1 38 GLU CA C 7.382 7.776 1.594 1.00 . A A . 38 GLU CA 1 1
5 5289 1 1 38 GLU CB C 7.447 8.612 0.314 1.00 . A A . 38 GLU CB 1 1
5 5290 1 1 38 GLU CD C 9.222 10.222 1.101 1.00 . A A . 38 GLU CD 1 1
5 5291 1 1 38 GLU CG C 8.862 9.143 0.077 1.00 . A A . 38 GLU CG 1 1
5 5292 1 1 38 GLU H H 7.641 6.113 0.365 1.00 . A A . 38 GLU H 1 1
5 5293 1 1 38 GLU HA H 8.147 8.125 2.288 1.00 . A A . 38 GLU HA 1 1
5 5294 1 1 38 GLU HB2 H 7.135 8.006 -0.537 1.00 . A A . 38 GLU HB2 1 1
5 5295 1 1 38 GLU HB3 H 6.749 9.446 0.385 1.00 . A A . 38 GLU HB3 1 1
5 5296 1 1 38 GLU HG2 H 9.578 8.323 0.142 1.00 . A A . 38 GLU HG2 1 1
5 5297 1 1 38 GLU HG3 H 8.937 9.552 -0.930 1.00 . A A . 38 GLU HG3 1 1
5 5298 1 1 38 GLU N N 7.711 6.386 1.325 1.00 . A A . 38 GLU N 1 1
5 5299 1 1 38 GLU O O 5.551 8.972 2.584 1.00 . A A . 38 GLU O 1 1
5 5300 1 1 38 GLU OE1 O 8.864 11.392 0.841 1.00 . A A . 38 GLU OE1 1 1
5 5301 1 1 38 GLU OE2 O 9.846 9.854 2.119 1.00 . A A . 38 GLU OE2 1 1
5 5302 1 1 39 ARG C C 4.139 6.085 4.422 1.00 . A A . 39 ARG C 1 1
5 5303 1 1 39 ARG CA C 4.051 6.671 3.011 1.00 . A A . 39 ARG CA 1 1
5 5304 1 1 39 ARG CB C 3.094 5.822 2.172 1.00 . A A . 39 ARG CB 1 1
5 5305 1 1 39 ARG CD C 1.317 7.027 0.849 1.00 . A A . 39 ARG CD 1 1
5 5306 1 1 39 ARG CG C 2.759 6.517 0.851 1.00 . A A . 39 ARG CG 1 1
5 5307 1 1 39 ARG CZ C 1.475 9.425 1.508 1.00 . A A . 39 ARG CZ 1 1
5 5308 1 1 39 ARG H H 5.745 5.840 2.128 1.00 . A A . 39 ARG H 1 1
5 5309 1 1 39 ARG HA H 3.714 7.707 3.038 1.00 . A A . 39 ARG HA 1 1
5 5310 1 1 39 ARG HB2 H 3.544 4.850 1.972 1.00 . A A . 39 ARG HB2 1 1
5 5311 1 1 39 ARG HB3 H 2.177 5.640 2.734 1.00 . A A . 39 ARG HB3 1 1
5 5312 1 1 39 ARG HD2 H 0.736 6.497 0.095 1.00 . A A . 39 ARG HD2 1 1
5 5313 1 1 39 ARG HD3 H 0.849 6.824 1.813 1.00 . A A . 39 ARG HD3 1 1
5 5314 1 1 39 ARG HE H 1.134 8.778 -0.367 1.00 . A A . 39 ARG HE 1 1
5 5315 1 1 39 ARG HG2 H 3.444 7.351 0.691 1.00 . A A . 39 ARG HG2 1 1
5 5316 1 1 39 ARG HG3 H 2.904 5.823 0.024 1.00 . A A . 39 ARG HG3 1 1
5 5317 1 1 39 ARG HH11 H 1.721 8.107 3.037 1.00 . A A . 39 ARG HH11 1 1
5 5318 1 1 39 ARG HH12 H 1.829 9.778 3.480 1.00 . A A . 39 ARG HH12 1 1
5 5319 1 1 39 ARG HH21 H 1.276 10.983 0.217 1.00 . A A . 39 ARG HH21 1 1
5 5320 1 1 39 ARG HH22 H 1.573 11.425 1.865 1.00 . A A . 39 ARG HH22 1 1
5 5321 1 1 39 ARG N N 5.371 6.725 2.405 1.00 . A A . 39 ARG N 1 1
5 5322 1 1 39 ARG NE N 1.294 8.481 0.575 1.00 . A A . 39 ARG NE 1 1
5 5323 1 1 39 ARG NH1 N 1.693 9.074 2.783 1.00 . A A . 39 ARG NH1 1 1
5 5324 1 1 39 ARG NH2 N 1.438 10.721 1.168 1.00 . A A . 39 ARG NH2 1 1
5 5325 1 1 39 ARG O O 3.343 6.432 5.293 1.00 . A A . 39 ARG O 1 1
5 5326 1 1 40 GLY C C 4.704 3.165 5.913 1.00 . A A . 40 GLY C 1 1
5 5327 1 1 40 GLY CA C 5.315 4.568 5.893 1.00 . A A . 40 GLY CA 1 1
5 5328 1 1 40 GLY H H 5.756 4.928 3.890 1.00 . A A . 40 GLY H 1 1
5 5329 1 1 40 GLY HA2 H 6.381 4.506 6.110 1.00 . A A . 40 GLY HA2 1 1
5 5330 1 1 40 GLY HA3 H 4.865 5.176 6.678 1.00 . A A . 40 GLY HA3 1 1
5 5331 1 1 40 GLY N N 5.113 5.205 4.603 1.00 . A A . 40 GLY N 1 1
5 5332 1 1 40 GLY O O 4.183 2.725 6.937 1.00 . A A . 40 GLY O 1 1
5 5333 1 1 41 GLU C C 5.381 0.149 4.441 1.00 . A A . 41 GLU C 1 1
5 5334 1 1 41 GLU CA C 4.248 1.158 4.643 1.00 . A A . 41 GLU CA 1 1
5 5335 1 1 41 GLU CB C 3.234 1.080 3.500 1.00 . A A . 41 GLU CB 1 1
5 5336 1 1 41 GLU CD C 1.738 2.920 4.357 1.00 . A A . 41 GLU CD 1 1
5 5337 1 1 41 GLU CG C 2.632 2.455 3.206 1.00 . A A . 41 GLU CG 1 1
5 5338 1 1 41 GLU H H 5.212 2.866 3.941 1.00 . A A . 41 GLU H 1 1
5 5339 1 1 41 GLU HA H 3.740 0.960 5.586 1.00 . A A . 41 GLU HA 1 1
5 5340 1 1 41 GLU HB2 H 3.719 0.692 2.604 1.00 . A A . 41 GLU HB2 1 1
5 5341 1 1 41 GLU HB3 H 2.440 0.380 3.761 1.00 . A A . 41 GLU HB3 1 1
5 5342 1 1 41 GLU HG2 H 3.431 3.179 3.046 1.00 . A A . 41 GLU HG2 1 1
5 5343 1 1 41 GLU HG3 H 2.052 2.412 2.284 1.00 . A A . 41 GLU HG3 1 1
5 5344 1 1 41 GLU N N 4.787 2.502 4.769 1.00 . A A . 41 GLU N 1 1
5 5345 1 1 41 GLU O O 6.511 0.531 4.140 1.00 . A A . 41 GLU O 1 1
5 5346 1 1 41 GLU OE1 O 1.255 2.033 5.094 1.00 . A A . 41 GLU OE1 1 1
5 5347 1 1 41 GLU OE2 O 1.557 4.151 4.473 1.00 . A A . 41 GLU OE2 1 1
5 5348 1 1 42 PRO C C 6.307 -2.467 2.981 1.00 . A A . 42 PRO C 1 1
5 5349 1 1 42 PRO CA C 6.003 -2.219 4.459 1.00 . A A . 42 PRO CA 1 1
5 5350 1 1 42 PRO CB C 5.383 -3.424 5.149 1.00 . A A . 42 PRO CB 1 1
5 5351 1 1 42 PRO CD C 3.701 -1.642 4.975 1.00 . A A . 42 PRO CD 1 1
5 5352 1 1 42 PRO CG C 3.898 -3.121 5.261 1.00 . A A . 42 PRO CG 1 1
5 5353 1 1 42 PRO HA H 6.874 -1.960 4.878 1.00 . A A . 42 PRO HA 1 1
5 5354 1 1 42 PRO HB2 H 5.554 -4.334 4.573 1.00 . A A . 42 PRO HB2 1 1
5 5355 1 1 42 PRO HB3 H 5.826 -3.581 6.132 1.00 . A A . 42 PRO HB3 1 1
5 5356 1 1 42 PRO HD2 H 2.991 -1.486 4.163 1.00 . A A . 42 PRO HD2 1 1
5 5357 1 1 42 PRO HD3 H 3.307 -1.119 5.847 1.00 . A A . 42 PRO HD3 1 1
5 5358 1 1 42 PRO HG2 H 3.331 -3.726 4.553 1.00 . A A . 42 PRO HG2 1 1
5 5359 1 1 42 PRO HG3 H 3.532 -3.370 6.257 1.00 . A A . 42 PRO HG3 1 1
5 5360 1 1 42 PRO N N 5.029 -1.153 4.619 1.00 . A A . 42 PRO N 1 1
5 5361 1 1 42 PRO O O 5.420 -2.840 2.215 1.00 . A A . 42 PRO O 1 1
5 5362 1 1 43 ILE C C 7.681 -3.880 0.820 1.00 . A A . 43 ILE C 1 1
5 5363 1 1 43 ILE CA C 7.997 -2.446 1.250 1.00 . A A . 43 ILE CA 1 1
5 5364 1 1 43 ILE CB C 9.471 -2.067 1.093 1.00 . A A . 43 ILE CB 1 1
5 5365 1 1 43 ILE CD1 C 11.718 -3.163 1.424 1.00 . A A . 43 ILE CD1 1 1
5 5366 1 1 43 ILE CG1 C 10.350 -2.877 2.047 1.00 . A A . 43 ILE CG1 1 1
5 5367 1 1 43 ILE CG2 C 9.671 -0.560 1.269 1.00 . A A . 43 ILE CG2 1 1
5 5368 1 1 43 ILE H H 8.280 -1.947 3.253 1.00 . A A . 43 ILE H 1 1
5 5369 1 1 43 ILE HA H 7.420 -1.763 0.626 1.00 . A A . 43 ILE HA 1 1
5 5370 1 1 43 ILE HB H 9.781 -2.317 0.079 1.00 . A A . 43 ILE HB 1 1
5 5371 1 1 43 ILE HD11 H 11.702 -4.141 0.945 1.00 . A A . 43 ILE HD11 1 1
5 5372 1 1 43 ILE HD12 H 11.945 -2.398 0.681 1.00 . A A . 43 ILE HD12 1 1
5 5373 1 1 43 ILE HD13 H 12.481 -3.152 2.202 1.00 . A A . 43 ILE HD13 1 1
5 5374 1 1 43 ILE HG12 H 10.479 -2.331 2.982 1.00 . A A . 43 ILE HG12 1 1
5 5375 1 1 43 ILE HG13 H 9.855 -3.817 2.294 1.00 . A A . 43 ILE HG13 1 1
5 5376 1 1 43 ILE HG21 H 10.667 -0.370 1.668 1.00 . A A . 43 ILE HG21 1 1
5 5377 1 1 43 ILE HG22 H 9.566 -0.065 0.304 1.00 . A A . 43 ILE HG22 1 1
5 5378 1 1 43 ILE HG23 H 8.923 -0.172 1.960 1.00 . A A . 43 ILE HG23 1 1
5 5379 1 1 43 ILE N N 7.565 -2.250 2.623 1.00 . A A . 43 ILE N 1 1
5 5380 1 1 43 ILE O O 7.574 -4.165 -0.372 1.00 . A A . 43 ILE O 1 1
5 5381 1 1 44 ARG C C 6.517 -6.762 2.751 1.00 . A A . 44 ARG C 1 1
5 5382 1 1 44 ARG CA C 7.241 -6.142 1.553 1.00 . A A . 44 ARG CA 1 1
5 5383 1 1 44 ARG CB C 8.517 -6.937 1.271 1.00 . A A . 44 ARG CB 1 1
5 5384 1 1 44 ARG CD C 7.394 -8.639 -0.213 1.00 . A A . 44 ARG CD 1 1
5 5385 1 1 44 ARG CG C 8.205 -8.421 1.066 1.00 . A A . 44 ARG CG 1 1
5 5386 1 1 44 ARG CZ C 8.611 -10.661 -1.012 1.00 . A A . 44 ARG CZ 1 1
5 5387 1 1 44 ARG H H 7.631 -4.505 2.781 1.00 . A A . 44 ARG H 1 1
5 5388 1 1 44 ARG HA H 6.600 -6.130 0.672 1.00 . A A . 44 ARG HA 1 1
5 5389 1 1 44 ARG HB2 H 9.008 -6.539 0.383 1.00 . A A . 44 ARG HB2 1 1
5 5390 1 1 44 ARG HB3 H 9.215 -6.819 2.100 1.00 . A A . 44 ARG HB3 1 1
5 5391 1 1 44 ARG HD2 H 6.475 -9.179 0.017 1.00 . A A . 44 ARG HD2 1 1
5 5392 1 1 44 ARG HD3 H 7.100 -7.678 -0.636 1.00 . A A . 44 ARG HD3 1 1
5 5393 1 1 44 ARG HE H 8.440 -8.947 -2.053 1.00 . A A . 44 ARG HE 1 1
5 5394 1 1 44 ARG HG2 H 9.135 -8.987 1.012 1.00 . A A . 44 ARG HG2 1 1
5 5395 1 1 44 ARG HG3 H 7.649 -8.801 1.923 1.00 . A A . 44 ARG HG3 1 1
5 5396 1 1 44 ARG HH11 H 7.766 -10.851 0.828 1.00 . A A . 44 ARG HH11 1 1
5 5397 1 1 44 ARG HH12 H 8.616 -12.249 0.258 1.00 . A A . 44 ARG HH12 1 1
5 5398 1 1 44 ARG HH21 H 9.562 -10.790 -2.805 1.00 . A A . 44 ARG HH21 1 1
5 5399 1 1 44 ARG HH22 H 9.645 -12.214 -1.822 1.00 . A A . 44 ARG HH22 1 1
5 5400 1 1 44 ARG N N 7.542 -4.745 1.814 1.00 . A A . 44 ARG N 1 1
5 5401 1 1 44 ARG NE N 8.195 -9.401 -1.197 1.00 . A A . 44 ARG NE 1 1
5 5402 1 1 44 ARG NH1 N 8.305 -11.308 0.120 1.00 . A A . 44 ARG NH1 1 1
5 5403 1 1 44 ARG NH2 N 9.334 -11.273 -1.960 1.00 . A A . 44 ARG NH2 1 1
5 5404 1 1 44 ARG O O 7.063 -6.813 3.852 1.00 . A A . 44 ARG O 1 1
5 5405 1 1 45 LEU C C 4.902 -9.298 3.692 1.00 . A A . 45 LEU C 1 1
5 5406 1 1 45 LEU CA C 4.496 -7.831 3.538 1.00 . A A . 45 LEU CA 1 1
5 5407 1 1 45 LEU CB C 3.006 -7.632 3.253 1.00 . A A . 45 LEU CB 1 1
5 5408 1 1 45 LEU CD1 C 1.213 -5.883 2.957 1.00 . A A . 45 LEU CD1 1 1
5 5409 1 1 45 LEU CD2 C 1.954 -6.571 5.284 1.00 . A A . 45 LEU CD2 1 1
5 5410 1 1 45 LEU CG C 2.376 -6.362 3.829 1.00 . A A . 45 LEU CG 1 1
5 5411 1 1 45 LEU H H 4.863 -7.172 1.597 1.00 . A A . 45 LEU H 1 1
5 5412 1 1 45 LEU HA H 4.718 -7.311 4.470 1.00 . A A . 45 LEU HA 1 1
5 5413 1 1 45 LEU HB2 H 2.860 -7.629 2.173 1.00 . A A . 45 LEU HB2 1 1
5 5414 1 1 45 LEU HB3 H 2.463 -8.493 3.645 1.00 . A A . 45 LEU HB3 1 1
5 5415 1 1 45 LEU HD11 H 1.187 -4.794 2.954 1.00 . A A . 45 LEU HD11 1 1
5 5416 1 1 45 LEU HD12 H 1.349 -6.247 1.939 1.00 . A A . 45 LEU HD12 1 1
5 5417 1 1 45 LEU HD13 H 0.276 -6.268 3.359 1.00 . A A . 45 LEU HD13 1 1
5 5418 1 1 45 LEU HD21 H 2.336 -5.752 5.894 1.00 . A A . 45 LEU HD21 1 1
5 5419 1 1 45 LEU HD22 H 0.866 -6.594 5.347 1.00 . A A . 45 LEU HD22 1 1
5 5420 1 1 45 LEU HD23 H 2.359 -7.515 5.648 1.00 . A A . 45 LEU HD23 1 1
5 5421 1 1 45 LEU HG H 3.129 -5.574 3.822 1.00 . A A . 45 LEU HG 1 1
5 5422 1 1 45 LEU N N 5.300 -7.217 2.495 1.00 . A A . 45 LEU N 1 1
5 5423 1 1 45 LEU O O 5.816 -9.767 3.016 1.00 . A A . 45 LEU O 1 1
5 5424 1 1 46 PHE C C 4.159 -12.237 3.609 1.00 . A A . 46 PHE C 1 1
5 5425 1 1 46 PHE CA C 4.480 -11.385 4.839 1.00 . A A . 46 PHE CA 1 1
5 5426 1 1 46 PHE CB C 3.577 -11.819 5.995 1.00 . A A . 46 PHE CB 1 1
5 5427 1 1 46 PHE CD1 C 5.091 -12.289 7.933 1.00 . A A . 46 PHE CD1 1 1
5 5428 1 1 46 PHE CD2 C 4.000 -14.110 6.913 1.00 . A A . 46 PHE CD2 1 1
5 5429 1 1 46 PHE CE1 C 5.713 -13.176 8.851 1.00 . A A . 46 PHE CE1 1 1
5 5430 1 1 46 PHE CE2 C 4.622 -14.997 7.831 1.00 . A A . 46 PHE CE2 1 1
5 5431 1 1 46 PHE CG C 4.247 -12.775 6.984 1.00 . A A . 46 PHE CG 1 1
5 5432 1 1 46 PHE CZ C 5.465 -14.511 8.781 1.00 . A A . 46 PHE CZ 1 1
5 5433 1 1 46 PHE H H 3.462 -9.592 5.133 1.00 . A A . 46 PHE H 1 1
5 5434 1 1 46 PHE HA H 5.542 -11.469 5.069 1.00 . A A . 46 PHE HA 1 1
5 5435 1 1 46 PHE HB2 H 3.241 -10.932 6.533 1.00 . A A . 46 PHE HB2 1 1
5 5436 1 1 46 PHE HB3 H 2.688 -12.300 5.587 1.00 . A A . 46 PHE HB3 1 1
5 5437 1 1 46 PHE HD1 H 5.290 -11.219 7.990 1.00 . A A . 46 PHE HD1 1 1
5 5438 1 1 46 PHE HD2 H 3.323 -14.499 6.152 1.00 . A A . 46 PHE HD2 1 1
5 5439 1 1 46 PHE HE1 H 6.389 -12.786 9.612 1.00 . A A . 46 PHE HE1 1 1
5 5440 1 1 46 PHE HE2 H 4.423 -16.067 7.775 1.00 . A A . 46 PHE HE2 1 1
5 5441 1 1 46 PHE HZ H 5.943 -15.192 9.485 1.00 . A A . 46 PHE HZ 1 1
5 5442 1 1 46 PHE N N 4.204 -9.981 4.587 1.00 . A A . 46 PHE N 1 1
5 5443 1 1 46 PHE O O 2.997 -12.550 3.352 1.00 . A A . 46 PHE O 1 1
5 5444 1 1 47 GLY C C 4.217 -12.663 0.631 1.00 . A A . 47 GLY C 1 1
5 5445 1 1 47 GLY CA C 5.053 -13.396 1.683 1.00 . A A . 47 GLY CA 1 1
5 5446 1 1 47 GLY H H 6.150 -12.328 3.095 1.00 . A A . 47 GLY H 1 1
5 5447 1 1 47 GLY HA2 H 6.033 -13.635 1.272 1.00 . A A . 47 GLY HA2 1 1
5 5448 1 1 47 GLY HA3 H 4.574 -14.341 1.939 1.00 . A A . 47 GLY HA3 1 1
5 5449 1 1 47 GLY N N 5.209 -12.587 2.880 1.00 . A A . 47 GLY N 1 1
5 5450 1 1 47 GLY O O 3.232 -13.203 0.129 1.00 . A A . 47 GLY O 1 1
5 5451 1 1 48 GLU C C 4.761 -10.545 -1.945 1.00 . A A . 48 GLU C 1 1
5 5452 1 1 48 GLU CA C 3.944 -10.633 -0.654 1.00 . A A . 48 GLU CA 1 1
5 5453 1 1 48 GLU CB C 3.643 -9.239 -0.099 1.00 . A A . 48 GLU CB 1 1
5 5454 1 1 48 GLU CD C 1.776 -7.545 -0.189 1.00 . A A . 48 GLU CD 1 1
5 5455 1 1 48 GLU CG C 2.135 -9.016 0.034 1.00 . A A . 48 GLU CG 1 1
5 5456 1 1 48 GLU H H 5.443 -11.013 0.742 1.00 . A A . 48 GLU H 1 1
5 5457 1 1 48 GLU HA H 3.005 -11.152 -0.845 1.00 . A A . 48 GLU HA 1 1
5 5458 1 1 48 GLU HB2 H 4.119 -9.120 0.874 1.00 . A A . 48 GLU HB2 1 1
5 5459 1 1 48 GLU HB3 H 4.069 -8.482 -0.757 1.00 . A A . 48 GLU HB3 1 1
5 5460 1 1 48 GLU HG2 H 1.606 -9.637 -0.690 1.00 . A A . 48 GLU HG2 1 1
5 5461 1 1 48 GLU HG3 H 1.804 -9.329 1.024 1.00 . A A . 48 GLU HG3 1 1
5 5462 1 1 48 GLU N N 4.641 -11.445 0.329 1.00 . A A . 48 GLU N 1 1
5 5463 1 1 48 GLU O O 5.939 -10.192 -1.915 1.00 . A A . 48 GLU O 1 1
5 5464 1 1 48 GLU OE1 O 2.726 -6.742 -0.313 1.00 . A A . 48 GLU OE1 1 1
5 5465 1 1 48 GLU OE2 O 0.560 -7.258 -0.232 1.00 . A A . 48 GLU OE2 1 1
5 5466 1 1 49 THR C C 4.780 -9.402 -4.887 1.00 . A A . 49 THR C 1 1
5 5467 1 1 49 THR CA C 4.753 -10.833 -4.346 1.00 . A A . 49 THR CA 1 1
5 5468 1 1 49 THR CB C 4.028 -11.817 -5.267 1.00 . A A . 49 THR CB 1 1
5 5469 1 1 49 THR CG2 C 2.847 -11.174 -5.997 1.00 . A A . 49 THR CG2 1 1
5 5470 1 1 49 THR H H 3.144 -11.157 -3.063 1.00 . A A . 49 THR H 1 1
5 5471 1 1 49 THR HA H 5.789 -11.148 -4.221 1.00 . A A . 49 THR HA 1 1
5 5472 1 1 49 THR HB H 3.710 -12.703 -4.717 1.00 . A A . 49 THR HB 1 1
5 5473 1 1 49 THR HG1 H 5.089 -11.274 -6.875 1.00 . A A . 49 THR HG1 1 1
5 5474 1 1 49 THR HG21 H 2.383 -11.908 -6.655 1.00 . A A . 49 THR HG21 1 1
5 5475 1 1 49 THR HG22 H 2.115 -10.826 -5.268 1.00 . A A . 49 THR HG22 1 1
5 5476 1 1 49 THR HG23 H 3.201 -10.329 -6.588 1.00 . A A . 49 THR HG23 1 1
5 5477 1 1 49 THR N N 4.102 -10.871 -3.047 1.00 . A A . 49 THR N 1 1
5 5478 1 1 49 THR O O 3.958 -8.573 -4.501 1.00 . A A . 49 THR O 1 1
5 5479 1 1 49 THR OG1 O 4.971 -12.084 -6.301 1.00 . A A . 49 THR OG1 1 1
5 5480 1 1 50 ASP C C 4.496 -7.272 -6.685 1.00 . A A . 50 ASP C 1 1
5 5481 1 1 50 ASP CA C 5.881 -7.841 -6.370 1.00 . A A . 50 ASP CA 1 1
5 5482 1 1 50 ASP CB C 6.670 -7.914 -7.679 1.00 . A A . 50 ASP CB 1 1
5 5483 1 1 50 ASP CG C 8.182 -8.078 -7.514 1.00 . A A . 50 ASP CG 1 1
5 5484 1 1 50 ASP H H 6.400 -9.837 -6.081 1.00 . A A . 50 ASP H 1 1
5 5485 1 1 50 ASP HA H 6.417 -7.247 -5.630 1.00 . A A . 50 ASP HA 1 1
5 5486 1 1 50 ASP HB2 H 6.292 -8.750 -8.267 1.00 . A A . 50 ASP HB2 1 1
5 5487 1 1 50 ASP HB3 H 6.478 -7.008 -8.253 1.00 . A A . 50 ASP HB3 1 1
5 5488 1 1 50 ASP N N 5.735 -9.157 -5.773 1.00 . A A . 50 ASP N 1 1
5 5489 1 1 50 ASP O O 4.153 -6.179 -6.236 1.00 . A A . 50 ASP O 1 1
5 5490 1 1 50 ASP OD1 O 8.575 -8.977 -6.739 1.00 . A A . 50 ASP OD1 1 1
5 5491 1 1 50 ASP OD2 O 8.912 -7.300 -8.166 1.00 . A A . 50 ASP OD2 1 1
5 5492 1 1 51 TYR C C 1.556 -7.290 -6.600 1.00 . A A . 51 TYR C 1 1
5 5493 1 1 51 TYR CA C 2.397 -7.625 -7.834 1.00 . A A . 51 TYR CA 1 1
5 5494 1 1 51 TYR CB C 1.773 -8.824 -8.552 1.00 . A A . 51 TYR CB 1 1
5 5495 1 1 51 TYR CD1 C -0.323 -7.645 -9.308 1.00 . A A . 51 TYR CD1 1 1
5 5496 1 1 51 TYR CD2 C 0.916 -8.898 -10.922 1.00 . A A . 51 TYR CD2 1 1
5 5497 1 1 51 TYR CE1 C -1.281 -7.287 -10.321 1.00 . A A . 51 TYR CE1 1 1
5 5498 1 1 51 TYR CE2 C -0.042 -8.540 -11.936 1.00 . A A . 51 TYR CE2 1 1
5 5499 1 1 51 TYR CG C 0.755 -8.443 -9.629 1.00 . A A . 51 TYR CG 1 1
5 5500 1 1 51 TYR CZ C -1.093 -7.752 -11.585 1.00 . A A . 51 TYR CZ 1 1
5 5501 1 1 51 TYR H H 4.023 -8.926 -7.815 1.00 . A A . 51 TYR H 1 1
5 5502 1 1 51 TYR HA H 2.484 -6.736 -8.458 1.00 . A A . 51 TYR HA 1 1
5 5503 1 1 51 TYR HB2 H 2.567 -9.414 -9.009 1.00 . A A . 51 TYR HB2 1 1
5 5504 1 1 51 TYR HB3 H 1.286 -9.462 -7.815 1.00 . A A . 51 TYR HB3 1 1
5 5505 1 1 51 TYR HD1 H -0.450 -7.285 -8.287 1.00 . A A . 51 TYR HD1 1 1
5 5506 1 1 51 TYR HD2 H 1.768 -9.529 -11.176 1.00 . A A . 51 TYR HD2 1 1
5 5507 1 1 51 TYR HE1 H -2.138 -6.657 -10.081 1.00 . A A . 51 TYR HE1 1 1
5 5508 1 1 51 TYR HE2 H 0.073 -8.893 -12.961 1.00 . A A . 51 TYR HE2 1 1
5 5509 1 1 51 TYR HH H -1.545 -7.342 -13.431 1.00 . A A . 51 TYR HH 1 1
5 5510 1 1 51 TYR N N 3.737 -8.039 -7.454 1.00 . A A . 51 TYR N 1 1
5 5511 1 1 51 TYR O O 0.811 -6.311 -6.600 1.00 . A A . 51 TYR O 1 1
5 5512 1 1 51 TYR OH O -1.998 -7.414 -12.543 1.00 . A A . 51 TYR OH 1 1
5 5513 1 1 52 ASP C C 1.320 -6.559 -3.755 1.00 . A A . 52 ASP C 1 1
5 5514 1 1 52 ASP CA C 0.967 -7.927 -4.343 1.00 . A A . 52 ASP CA 1 1
5 5515 1 1 52 ASP CB C 1.332 -8.994 -3.310 1.00 . A A . 52 ASP CB 1 1
5 5516 1 1 52 ASP CG C 0.201 -9.959 -2.948 1.00 . A A . 52 ASP CG 1 1
5 5517 1 1 52 ASP H H 2.311 -8.916 -5.589 1.00 . A A . 52 ASP H 1 1
5 5518 1 1 52 ASP HA H -0.085 -8.003 -4.620 1.00 . A A . 52 ASP HA 1 1
5 5519 1 1 52 ASP HB2 H 2.175 -9.572 -3.689 1.00 . A A . 52 ASP HB2 1 1
5 5520 1 1 52 ASP HB3 H 1.670 -8.498 -2.400 1.00 . A A . 52 ASP HB3 1 1
5 5521 1 1 52 ASP N N 1.703 -8.122 -5.580 1.00 . A A . 52 ASP N 1 1
5 5522 1 1 52 ASP O O 0.439 -5.731 -3.529 1.00 . A A . 52 ASP O 1 1
5 5523 1 1 52 ASP OD1 O 0.097 -10.996 -3.639 1.00 . A A . 52 ASP OD1 1 1
5 5524 1 1 52 ASP OD2 O -0.534 -9.638 -1.990 1.00 . A A . 52 ASP OD2 1 1
5 5525 1 1 53 ALA C C 2.717 -3.964 -3.906 1.00 . A A . 53 ALA C 1 1
5 5526 1 1 53 ALA CA C 3.090 -5.112 -2.966 1.00 . A A . 53 ALA CA 1 1
5 5527 1 1 53 ALA CB C 4.599 -5.204 -2.728 1.00 . A A . 53 ALA CB 1 1
5 5528 1 1 53 ALA H H 3.320 -7.044 -3.710 1.00 . A A . 53 ALA H 1 1
5 5529 1 1 53 ALA HA H 2.592 -4.963 -2.008 1.00 . A A . 53 ALA HA 1 1
5 5530 1 1 53 ALA HB1 H 5.110 -5.332 -3.681 1.00 . A A . 53 ALA HB1 1 1
5 5531 1 1 53 ALA HB2 H 4.947 -4.289 -2.248 1.00 . A A . 53 ALA HB2 1 1
5 5532 1 1 53 ALA HB3 H 4.813 -6.057 -2.083 1.00 . A A . 53 ALA HB3 1 1
5 5533 1 1 53 ALA N N 2.610 -6.365 -3.523 1.00 . A A . 53 ALA N 1 1
5 5534 1 1 53 ALA O O 2.393 -2.867 -3.455 1.00 . A A . 53 ALA O 1 1
5 5535 1 1 54 PHE C C 0.997 -2.799 -6.067 1.00 . A A . 54 PHE C 1 1
5 5536 1 1 54 PHE CA C 2.449 -3.263 -6.205 1.00 . A A . 54 PHE CA 1 1
5 5537 1 1 54 PHE CB C 2.629 -3.933 -7.569 1.00 . A A . 54 PHE CB 1 1
5 5538 1 1 54 PHE CD1 C 1.957 -1.933 -8.918 1.00 . A A . 54 PHE CD1 1 1
5 5539 1 1 54 PHE CD2 C 1.013 -4.017 -9.480 1.00 . A A . 54 PHE CD2 1 1
5 5540 1 1 54 PHE CE1 C 1.222 -1.317 -9.966 1.00 . A A . 54 PHE CE1 1 1
5 5541 1 1 54 PHE CE2 C 0.278 -3.401 -10.528 1.00 . A A . 54 PHE CE2 1 1
5 5542 1 1 54 PHE CG C 1.837 -3.269 -8.698 1.00 . A A . 54 PHE CG 1 1
5 5543 1 1 54 PHE CZ C 0.398 -2.065 -10.749 1.00 . A A . 54 PHE CZ 1 1
5 5544 1 1 54 PHE H H 3.041 -5.152 -5.557 1.00 . A A . 54 PHE H 1 1
5 5545 1 1 54 PHE HA H 3.116 -2.415 -6.052 1.00 . A A . 54 PHE HA 1 1
5 5546 1 1 54 PHE HB2 H 3.688 -3.925 -7.829 1.00 . A A . 54 PHE HB2 1 1
5 5547 1 1 54 PHE HB3 H 2.327 -4.977 -7.492 1.00 . A A . 54 PHE HB3 1 1
5 5548 1 1 54 PHE HD1 H 2.617 -1.334 -8.291 1.00 . A A . 54 PHE HD1 1 1
5 5549 1 1 54 PHE HD2 H 0.917 -5.088 -9.303 1.00 . A A . 54 PHE HD2 1 1
5 5550 1 1 54 PHE HE1 H 1.318 -0.246 -10.143 1.00 . A A . 54 PHE HE1 1 1
5 5551 1 1 54 PHE HE2 H -0.382 -4.000 -11.155 1.00 . A A . 54 PHE HE2 1 1
5 5552 1 1 54 PHE HZ H -0.166 -1.592 -11.553 1.00 . A A . 54 PHE HZ 1 1
5 5553 1 1 54 PHE N N 2.776 -4.257 -5.197 1.00 . A A . 54 PHE N 1 1
5 5554 1 1 54 PHE O O 0.740 -1.626 -5.796 1.00 . A A . 54 PHE O 1 1
5 5555 1 1 55 GLN C C -1.616 -2.637 -4.889 1.00 . A A . 55 GLN C 1 1
5 5556 1 1 55 GLN CA C -1.332 -3.444 -6.157 1.00 . A A . 55 GLN CA 1 1
5 5557 1 1 55 GLN CB C -2.165 -4.727 -6.188 1.00 . A A . 55 GLN CB 1 1
5 5558 1 1 55 GLN CD C -3.109 -4.951 -8.516 1.00 . A A . 55 GLN CD 1 1
5 5559 1 1 55 GLN CG C -2.034 -5.433 -7.540 1.00 . A A . 55 GLN CG 1 1
5 5560 1 1 55 GLN H H 0.305 -4.693 -6.477 1.00 . A A . 55 GLN H 1 1
5 5561 1 1 55 GLN HA H -1.565 -2.845 -7.037 1.00 . A A . 55 GLN HA 1 1
5 5562 1 1 55 GLN HB2 H -1.839 -5.396 -5.392 1.00 . A A . 55 GLN HB2 1 1
5 5563 1 1 55 GLN HB3 H -3.211 -4.490 -5.997 1.00 . A A . 55 GLN HB3 1 1
5 5564 1 1 55 GLN HE21 H -3.861 -6.831 -8.543 1.00 . A A . 55 GLN HE21 1 1
5 5565 1 1 55 GLN HE22 H -4.699 -5.683 -9.533 1.00 . A A . 55 GLN HE22 1 1
5 5566 1 1 55 GLN HG2 H -1.046 -5.244 -7.959 1.00 . A A . 55 GLN HG2 1 1
5 5567 1 1 55 GLN HG3 H -2.121 -6.510 -7.401 1.00 . A A . 55 GLN HG3 1 1
5 5568 1 1 55 GLN N N 0.087 -3.742 -6.258 1.00 . A A . 55 GLN N 1 1
5 5569 1 1 55 GLN NE2 N -3.960 -5.900 -8.895 1.00 . A A . 55 GLN NE2 1 1
5 5570 1 1 55 GLN O O -2.265 -1.593 -4.946 1.00 . A A . 55 GLN O 1 1
5 5571 1 1 55 GLN OE1 O -3.163 -3.794 -8.899 1.00 . A A . 55 GLN OE1 1 1
5 5572 1 1 56 ARG C C -1.097 -0.981 -2.638 1.00 . A A . 56 ARG C 1 1
5 5573 1 1 56 ARG CA C -1.309 -2.490 -2.495 1.00 . A A . 56 ARG CA 1 1
5 5574 1 1 56 ARG CB C -0.341 -3.035 -1.442 1.00 . A A . 56 ARG CB 1 1
5 5575 1 1 56 ARG CD C -0.282 -3.721 0.984 1.00 . A A . 56 ARG CD 1 1
5 5576 1 1 56 ARG CG C -0.830 -2.713 -0.029 1.00 . A A . 56 ARG CG 1 1
5 5577 1 1 56 ARG CZ C -2.133 -5.390 0.980 1.00 . A A . 56 ARG CZ 1 1
5 5578 1 1 56 ARG H H -0.590 -3.999 -3.737 1.00 . A A . 56 ARG H 1 1
5 5579 1 1 56 ARG HA H -2.338 -2.716 -2.216 1.00 . A A . 56 ARG HA 1 1
5 5580 1 1 56 ARG HB2 H -0.242 -4.115 -1.560 1.00 . A A . 56 ARG HB2 1 1
5 5581 1 1 56 ARG HB3 H 0.649 -2.606 -1.595 1.00 . A A . 56 ARG HB3 1 1
5 5582 1 1 56 ARG HD2 H 0.805 -3.765 0.914 1.00 . A A . 56 ARG HD2 1 1
5 5583 1 1 56 ARG HD3 H -0.524 -3.400 1.997 1.00 . A A . 56 ARG HD3 1 1
5 5584 1 1 56 ARG HE H -0.260 -5.763 0.343 1.00 . A A . 56 ARG HE 1 1
5 5585 1 1 56 ARG HG2 H -0.516 -1.707 0.248 1.00 . A A . 56 ARG HG2 1 1
5 5586 1 1 56 ARG HG3 H -1.920 -2.725 -0.005 1.00 . A A . 56 ARG HG3 1 1
5 5587 1 1 56 ARG HH11 H -2.645 -3.556 1.694 1.00 . A A . 56 ARG HH11 1 1
5 5588 1 1 56 ARG HH12 H -3.922 -4.727 1.685 1.00 . A A . 56 ARG HH12 1 1
5 5589 1 1 56 ARG HH21 H -1.944 -7.308 0.331 1.00 . A A . 56 ARG HH21 1 1
5 5590 1 1 56 ARG HH22 H -3.520 -6.875 0.904 1.00 . A A . 56 ARG HH22 1 1
5 5591 1 1 56 ARG N N -1.116 -3.150 -3.774 1.00 . A A . 56 ARG N 1 1
5 5592 1 1 56 ARG NE N -0.859 -5.060 0.728 1.00 . A A . 56 ARG NE 1 1
5 5593 1 1 56 ARG NH1 N -2.971 -4.480 1.496 1.00 . A A . 56 ARG NH1 1 1
5 5594 1 1 56 ARG NH2 N -2.569 -6.629 0.716 1.00 . A A . 56 ARG NH2 1 1
5 5595 1 1 56 ARG O O -2.022 -0.198 -2.430 1.00 . A A . 56 ARG O 1 1
5 5596 1 1 57 LEU C C -0.467 1.409 -4.199 1.00 . A A . 57 LEU C 1 1
5 5597 1 1 57 LEU CA C 0.472 0.782 -3.168 1.00 . A A . 57 LEU CA 1 1
5 5598 1 1 57 LEU CB C 1.955 0.929 -3.516 1.00 . A A . 57 LEU CB 1 1
5 5599 1 1 57 LEU CD1 C 2.114 2.602 -5.397 1.00 . A A . 57 LEU CD1 1 1
5 5600 1 1 57 LEU CD2 C 1.797 3.394 -3.008 1.00 . A A . 57 LEU CD2 1 1
5 5601 1 1 57 LEU CG C 2.413 2.332 -3.921 1.00 . A A . 57 LEU CG 1 1
5 5602 1 1 57 LEU H H 0.874 -1.262 -3.161 1.00 . A A . 57 LEU H 1 1
5 5603 1 1 57 LEU HA H 0.316 1.278 -2.210 1.00 . A A . 57 LEU HA 1 1
5 5604 1 1 57 LEU HB2 H 2.543 0.610 -2.656 1.00 . A A . 57 LEU HB2 1 1
5 5605 1 1 57 LEU HB3 H 2.186 0.244 -4.332 1.00 . A A . 57 LEU HB3 1 1
5 5606 1 1 57 LEU HD11 H 1.676 1.711 -5.847 1.00 . A A . 57 LEU HD11 1 1
5 5607 1 1 57 LEU HD12 H 1.414 3.433 -5.480 1.00 . A A . 57 LEU HD12 1 1
5 5608 1 1 57 LEU HD13 H 3.040 2.853 -5.915 1.00 . A A . 57 LEU HD13 1 1
5 5609 1 1 57 LEU HD21 H 1.950 4.381 -3.444 1.00 . A A . 57 LEU HD21 1 1
5 5610 1 1 57 LEU HD22 H 0.728 3.206 -2.901 1.00 . A A . 57 LEU HD22 1 1
5 5611 1 1 57 LEU HD23 H 2.273 3.352 -2.028 1.00 . A A . 57 LEU HD23 1 1
5 5612 1 1 57 LEU HG H 3.494 2.388 -3.795 1.00 . A A . 57 LEU HG 1 1
5 5613 1 1 57 LEU N N 0.127 -0.619 -2.994 1.00 . A A . 57 LEU N 1 1
5 5614 1 1 57 LEU O O -1.057 2.460 -3.949 1.00 . A A . 57 LEU O 1 1
5 5615 1 1 58 ARG C C -2.794 1.645 -5.849 1.00 . A A . 58 ARG C 1 1
5 5616 1 1 58 ARG CA C -1.435 1.219 -6.408 1.00 . A A . 58 ARG CA 1 1
5 5617 1 1 58 ARG CB C -1.645 0.139 -7.471 1.00 . A A . 58 ARG CB 1 1
5 5618 1 1 58 ARG CD C -2.563 1.023 -9.647 1.00 . A A . 58 ARG CD 1 1
5 5619 1 1 58 ARG CG C -1.297 0.666 -8.864 1.00 . A A . 58 ARG CG 1 1
5 5620 1 1 58 ARG CZ C -2.782 -0.708 -11.426 1.00 . A A . 58 ARG CZ 1 1
5 5621 1 1 58 ARG H H -0.094 -0.114 -5.533 1.00 . A A . 58 ARG H 1 1
5 5622 1 1 58 ARG HA H -0.902 2.069 -6.833 1.00 . A A . 58 ARG HA 1 1
5 5623 1 1 58 ARG HB2 H -1.025 -0.728 -7.241 1.00 . A A . 58 ARG HB2 1 1
5 5624 1 1 58 ARG HB3 H -2.681 -0.198 -7.453 1.00 . A A . 58 ARG HB3 1 1
5 5625 1 1 58 ARG HD2 H -3.286 1.500 -8.986 1.00 . A A . 58 ARG HD2 1 1
5 5626 1 1 58 ARG HD3 H -2.325 1.742 -10.430 1.00 . A A . 58 ARG HD3 1 1
5 5627 1 1 58 ARG HE H -3.867 -0.671 -9.731 1.00 . A A . 58 ARG HE 1 1
5 5628 1 1 58 ARG HG2 H -0.660 1.546 -8.776 1.00 . A A . 58 ARG HG2 1 1
5 5629 1 1 58 ARG HG3 H -0.728 -0.086 -9.410 1.00 . A A . 58 ARG HG3 1 1
5 5630 1 1 58 ARG HH11 H -1.387 0.723 -11.801 1.00 . A A . 58 ARG HH11 1 1
5 5631 1 1 58 ARG HH12 H -1.551 -0.487 -13.029 1.00 . A A . 58 ARG HH12 1 1
5 5632 1 1 58 ARG HH21 H -4.084 -2.268 -11.351 1.00 . A A . 58 ARG HH21 1 1
5 5633 1 1 58 ARG HH22 H -3.096 -2.200 -12.771 1.00 . A A . 58 ARG HH22 1 1
5 5634 1 1 58 ARG N N -0.577 0.740 -5.337 1.00 . A A . 58 ARG N 1 1
5 5635 1 1 58 ARG NE N -3.150 -0.197 -10.243 1.00 . A A . 58 ARG NE 1 1
5 5636 1 1 58 ARG NH1 N -1.826 -0.106 -12.147 1.00 . A A . 58 ARG NH1 1 1
5 5637 1 1 58 ARG NH2 N -3.370 -1.819 -11.888 1.00 . A A . 58 ARG NH2 1 1
5 5638 1 1 58 ARG O O -3.482 2.473 -6.443 1.00 . A A . 58 ARG O 1 1
5 5639 1 1 59 LYS C C -4.195 2.502 -3.059 1.00 . A A . 59 LYS C 1 1
5 5640 1 1 59 LYS CA C -4.404 1.368 -4.066 1.00 . A A . 59 LYS CA 1 1
5 5641 1 1 59 LYS CB C -5.015 0.106 -3.452 1.00 . A A . 59 LYS CB 1 1
5 5642 1 1 59 LYS CD C -7.134 -1.213 -3.094 1.00 . A A . 59 LYS CD 1 1
5 5643 1 1 59 LYS CE C -8.657 -1.090 -3.029 1.00 . A A . 59 LYS CE 1 1
5 5644 1 1 59 LYS CG C -6.512 0.018 -3.756 1.00 . A A . 59 LYS CG 1 1
5 5645 1 1 59 LYS H H -2.575 0.387 -4.234 1.00 . A A . 59 LYS H 1 1
5 5646 1 1 59 LYS HA H -5.090 1.715 -4.839 1.00 . A A . 59 LYS HA 1 1
5 5647 1 1 59 LYS HB2 H -4.508 -0.775 -3.844 1.00 . A A . 59 LYS HB2 1 1
5 5648 1 1 59 LYS HB3 H -4.858 0.110 -2.373 1.00 . A A . 59 LYS HB3 1 1
5 5649 1 1 59 LYS HD2 H -6.861 -2.108 -3.653 1.00 . A A . 59 LYS HD2 1 1
5 5650 1 1 59 LYS HD3 H -6.732 -1.332 -2.088 1.00 . A A . 59 LYS HD3 1 1
5 5651 1 1 59 LYS HE2 H -8.932 -0.164 -2.524 1.00 . A A . 59 LYS HE2 1 1
5 5652 1 1 59 LYS HE3 H -9.067 -1.037 -4.038 1.00 . A A . 59 LYS HE3 1 1
5 5653 1 1 59 LYS HG2 H -7.012 0.919 -3.400 1.00 . A A . 59 LYS HG2 1 1
5 5654 1 1 59 LYS HG3 H -6.665 -0.028 -4.834 1.00 . A A . 59 LYS HG3 1 1
5 5655 1 1 59 LYS HZ1 H -8.786 -2.352 -1.427 1.00 . A A . 59 LYS HZ1 1 1
5 5656 1 1 59 LYS HZ2 H -10.218 -2.089 -2.166 1.00 . A A . 59 LYS HZ2 1 1
5 5657 1 1 59 LYS HZ3 H -9.112 -3.075 -2.854 1.00 . A A . 59 LYS HZ3 1 1
5 5658 1 1 59 LYS N N -3.140 1.059 -4.711 1.00 . A A . 59 LYS N 1 1
5 5659 1 1 59 LYS NZ N -9.241 -2.245 -2.311 1.00 . A A . 59 LYS NZ 1 1
5 5660 1 1 59 LYS O O -5.068 3.350 -2.884 1.00 . A A . 59 LYS O 1 1
5 5661 1 1 60 ILE C C -2.686 4.868 -2.115 1.00 . A A . 60 ILE C 1 1
5 5662 1 1 60 ILE CA C -2.696 3.495 -1.441 1.00 . A A . 60 ILE CA 1 1
5 5663 1 1 60 ILE CB C -1.384 3.145 -0.737 1.00 . A A . 60 ILE CB 1 1
5 5664 1 1 60 ILE CD1 C -0.306 1.705 1.031 1.00 . A A . 60 ILE CD1 1 1
5 5665 1 1 60 ILE CG1 C -1.564 1.943 0.193 1.00 . A A . 60 ILE CG1 1 1
5 5666 1 1 60 ILE CG2 C -0.817 4.360 0.000 1.00 . A A . 60 ILE CG2 1 1
5 5667 1 1 60 ILE H H -2.327 1.786 -2.573 1.00 . A A . 60 ILE H 1 1
5 5668 1 1 60 ILE HA H -3.480 3.487 -0.684 1.00 . A A . 60 ILE HA 1 1
5 5669 1 1 60 ILE HB H -0.655 2.859 -1.495 1.00 . A A . 60 ILE HB 1 1
5 5670 1 1 60 ILE HD11 H 0.066 0.697 0.849 1.00 . A A . 60 ILE HD11 1 1
5 5671 1 1 60 ILE HD12 H 0.458 2.431 0.753 1.00 . A A . 60 ILE HD12 1 1
5 5672 1 1 60 ILE HD13 H -0.547 1.818 2.088 1.00 . A A . 60 ILE HD13 1 1
5 5673 1 1 60 ILE HG12 H -2.417 2.112 0.851 1.00 . A A . 60 ILE HG12 1 1
5 5674 1 1 60 ILE HG13 H -1.787 1.054 -0.396 1.00 . A A . 60 ILE HG13 1 1
5 5675 1 1 60 ILE HG21 H -1.541 5.174 -0.031 1.00 . A A . 60 ILE HG21 1 1
5 5676 1 1 60 ILE HG22 H -0.614 4.094 1.038 1.00 . A A . 60 ILE HG22 1 1
5 5677 1 1 60 ILE HG23 H 0.108 4.678 -0.481 1.00 . A A . 60 ILE HG23 1 1
5 5678 1 1 60 ILE N N -3.032 2.479 -2.425 1.00 . A A . 60 ILE N 1 1
5 5679 1 1 60 ILE O O -3.234 5.830 -1.580 1.00 . A A . 60 ILE O 1 1
5 5680 1 1 61 GLU C C -3.359 6.759 -4.227 1.00 . A A . 61 GLU C 1 1
5 5681 1 1 61 GLU CA C -1.967 6.155 -4.033 1.00 . A A . 61 GLU CA 1 1
5 5682 1 1 61 GLU CB C -1.273 5.931 -5.378 1.00 . A A . 61 GLU CB 1 1
5 5683 1 1 61 GLU CD C 1.016 6.737 -4.694 1.00 . A A . 61 GLU CD 1 1
5 5684 1 1 61 GLU CG C 0.193 5.542 -5.181 1.00 . A A . 61 GLU CG 1 1
5 5685 1 1 61 GLU H H -1.613 4.128 -3.708 1.00 . A A . 61 GLU H 1 1
5 5686 1 1 61 GLU HA H -1.356 6.821 -3.423 1.00 . A A . 61 GLU HA 1 1
5 5687 1 1 61 GLU HB2 H -1.790 5.146 -5.931 1.00 . A A . 61 GLU HB2 1 1
5 5688 1 1 61 GLU HB3 H -1.335 6.838 -5.979 1.00 . A A . 61 GLU HB3 1 1
5 5689 1 1 61 GLU HG2 H 0.264 4.729 -4.459 1.00 . A A . 61 GLU HG2 1 1
5 5690 1 1 61 GLU HG3 H 0.604 5.172 -6.120 1.00 . A A . 61 GLU HG3 1 1
5 5691 1 1 61 GLU N N -2.056 4.915 -3.280 1.00 . A A . 61 GLU N 1 1
5 5692 1 1 61 GLU O O -3.489 7.953 -4.494 1.00 . A A . 61 GLU O 1 1
5 5693 1 1 61 GLU OE1 O 1.043 6.943 -3.462 1.00 . A A . 61 GLU OE1 1 1
5 5694 1 1 61 GLU OE2 O 1.600 7.417 -5.566 1.00 . A A . 61 GLU OE2 1 1
5 5695 1 1 62 ILE C C -6.256 6.883 -2.907 1.00 . A A . 62 ILE C 1 1
5 5696 1 1 62 ILE CA C -5.741 6.342 -4.243 1.00 . A A . 62 ILE CA 1 1
5 5697 1 1 62 ILE CB C -6.597 5.214 -4.821 1.00 . A A . 62 ILE CB 1 1
5 5698 1 1 62 ILE CD1 C -6.503 3.244 -6.393 1.00 . A A . 62 ILE CD1 1 1
5 5699 1 1 62 ILE CG1 C -5.969 4.647 -6.096 1.00 . A A . 62 ILE CG1 1 1
5 5700 1 1 62 ILE CG2 C -8.037 5.679 -5.048 1.00 . A A . 62 ILE CG2 1 1
5 5701 1 1 62 ILE H H -4.249 4.938 -3.869 1.00 . A A . 62 ILE H 1 1
5 5702 1 1 62 ILE HA H -5.746 7.155 -4.969 1.00 . A A . 62 ILE HA 1 1
5 5703 1 1 62 ILE HB H -6.632 4.404 -4.092 1.00 . A A . 62 ILE HB 1 1
5 5704 1 1 62 ILE HD11 H -7.037 2.866 -5.521 1.00 . A A . 62 ILE HD11 1 1
5 5705 1 1 62 ILE HD12 H -7.183 3.287 -7.244 1.00 . A A . 62 ILE HD12 1 1
5 5706 1 1 62 ILE HD13 H -5.671 2.580 -6.627 1.00 . A A . 62 ILE HD13 1 1
5 5707 1 1 62 ILE HG12 H -6.184 5.308 -6.936 1.00 . A A . 62 ILE HG12 1 1
5 5708 1 1 62 ILE HG13 H -4.885 4.611 -5.987 1.00 . A A . 62 ILE HG13 1 1
5 5709 1 1 62 ILE HG21 H -8.283 5.594 -6.107 1.00 . A A . 62 ILE HG21 1 1
5 5710 1 1 62 ILE HG22 H -8.716 5.056 -4.466 1.00 . A A . 62 ILE HG22 1 1
5 5711 1 1 62 ILE HG23 H -8.137 6.717 -4.734 1.00 . A A . 62 ILE HG23 1 1
5 5712 1 1 62 ILE N N -4.364 5.907 -4.086 1.00 . A A . 62 ILE N 1 1
5 5713 1 1 62 ILE O O -6.647 8.045 -2.813 1.00 . A A . 62 ILE O 1 1
5 5714 1 1 63 LEU C C -5.972 7.658 -0.134 1.00 . A A . 63 LEU C 1 1
5 5715 1 1 63 LEU CA C -6.700 6.389 -0.582 1.00 . A A . 63 LEU CA 1 1
5 5716 1 1 63 LEU CB C -6.546 5.217 0.390 1.00 . A A . 63 LEU CB 1 1
5 5717 1 1 63 LEU CD1 C -5.370 6.389 2.288 1.00 . A A . 63 LEU CD1 1 1
5 5718 1 1 63 LEU CD2 C -5.088 3.889 1.962 1.00 . A A . 63 LEU CD2 1 1
5 5719 1 1 63 LEU CG C -5.301 5.241 1.279 1.00 . A A . 63 LEU CG 1 1
5 5720 1 1 63 LEU H H -5.920 5.070 -1.993 1.00 . A A . 63 LEU H 1 1
5 5721 1 1 63 LEU HA H -7.765 6.609 -0.656 1.00 . A A . 63 LEU HA 1 1
5 5722 1 1 63 LEU HB2 H -7.426 5.186 1.033 1.00 . A A . 63 LEU HB2 1 1
5 5723 1 1 63 LEU HB3 H -6.540 4.292 -0.185 1.00 . A A . 63 LEU HB3 1 1
5 5724 1 1 63 LEU HD11 H -5.281 5.990 3.298 1.00 . A A . 63 LEU HD11 1 1
5 5725 1 1 63 LEU HD12 H -4.554 7.088 2.100 1.00 . A A . 63 LEU HD12 1 1
5 5726 1 1 63 LEU HD13 H -6.323 6.907 2.184 1.00 . A A . 63 LEU HD13 1 1
5 5727 1 1 63 LEU HD21 H -4.197 3.412 1.554 1.00 . A A . 63 LEU HD21 1 1
5 5728 1 1 63 LEU HD22 H -4.962 4.040 3.034 1.00 . A A . 63 LEU HD22 1 1
5 5729 1 1 63 LEU HD23 H -5.955 3.252 1.784 1.00 . A A . 63 LEU HD23 1 1
5 5730 1 1 63 LEU HG H -4.433 5.422 0.645 1.00 . A A . 63 LEU HG 1 1
5 5731 1 1 63 LEU N N -6.239 6.013 -1.908 1.00 . A A . 63 LEU N 1 1
5 5732 1 1 63 LEU O O -6.591 8.576 0.402 1.00 . A A . 63 LEU O 1 1
5 5733 1 1 64 THR C C -4.552 10.117 -0.380 1.00 . A A . 64 THR C 1 1
5 5734 1 1 64 THR CA C -3.851 8.811 0.000 1.00 . A A . 64 THR CA 1 1
5 5735 1 1 64 THR CB C -2.480 8.645 -0.658 1.00 . A A . 64 THR CB 1 1
5 5736 1 1 64 THR CG2 C -1.624 9.910 -0.558 1.00 . A A . 64 THR CG2 1 1
5 5737 1 1 64 THR H H -4.173 6.919 -0.808 1.00 . A A . 64 THR H 1 1
5 5738 1 1 64 THR HA H -3.736 8.814 1.084 1.00 . A A . 64 THR HA 1 1
5 5739 1 1 64 THR HB H -2.582 8.325 -1.695 1.00 . A A . 64 THR HB 1 1
5 5740 1 1 64 THR HG1 H -1.801 8.028 1.121 1.00 . A A . 64 THR HG1 1 1
5 5741 1 1 64 THR HG21 H -2.265 10.788 -0.630 1.00 . A A . 64 THR HG21 1 1
5 5742 1 1 64 THR HG22 H -1.100 9.919 0.398 1.00 . A A . 64 THR HG22 1 1
5 5743 1 1 64 THR HG23 H -0.898 9.922 -1.371 1.00 . A A . 64 THR HG23 1 1
5 5744 1 1 64 THR N N -4.669 7.670 -0.372 1.00 . A A . 64 THR N 1 1
5 5745 1 1 64 THR O O -5.262 10.175 -1.383 1.00 . A A . 64 THR O 1 1
5 5746 1 1 64 THR OG1 O -1.807 7.704 0.175 1.00 . A A . 64 THR OG1 1 1
5 5747 1 1 65 PRO C C -4.222 13.189 -0.920 1.00 . A A . 65 PRO C 1 1
5 5748 1 1 65 PRO CA C -4.926 12.460 0.226 1.00 . A A . 65 PRO CA 1 1
5 5749 1 1 65 PRO CB C -4.815 13.193 1.553 1.00 . A A . 65 PRO CB 1 1
5 5750 1 1 65 PRO CD C -3.490 11.126 1.661 1.00 . A A . 65 PRO CD 1 1
5 5751 1 1 65 PRO CG C -3.747 12.458 2.347 1.00 . A A . 65 PRO CG 1 1
5 5752 1 1 65 PRO HA H -5.878 12.354 -0.061 1.00 . A A . 65 PRO HA 1 1
5 5753 1 1 65 PRO HB2 H -4.541 14.236 1.401 1.00 . A A . 65 PRO HB2 1 1
5 5754 1 1 65 PRO HB3 H -5.768 13.188 2.083 1.00 . A A . 65 PRO HB3 1 1
5 5755 1 1 65 PRO HD2 H -2.437 11.008 1.407 1.00 . A A . 65 PRO HD2 1 1
5 5756 1 1 65 PRO HD3 H -3.757 10.290 2.307 1.00 . A A . 65 PRO HD3 1 1
5 5757 1 1 65 PRO HG2 H -2.831 13.048 2.391 1.00 . A A . 65 PRO HG2 1 1
5 5758 1 1 65 PRO HG3 H -4.075 12.302 3.374 1.00 . A A . 65 PRO HG3 1 1
5 5759 1 1 65 PRO N N -4.324 11.159 0.463 1.00 . A A . 65 PRO N 1 1
5 5760 1 1 65 PRO O O -4.845 13.510 -1.932 1.00 . A A . 65 PRO O 1 1
5 5761 1 1 66 GLU C C -2.684 15.523 -1.966 1.00 . A A . 66 GLU C 1 1
5 5762 1 1 66 GLU CA C -2.139 14.114 -1.729 1.00 . A A . 66 GLU CA 1 1
5 5763 1 1 66 GLU CB C -2.097 13.315 -3.033 1.00 . A A . 66 GLU CB 1 1
5 5764 1 1 66 GLU CD C 0.191 13.652 -4.039 1.00 . A A . 66 GLU CD 1 1
5 5765 1 1 66 GLU CG C -0.714 12.699 -3.255 1.00 . A A . 66 GLU CG 1 1
5 5766 1 1 66 GLU H H -2.435 13.164 0.101 1.00 . A A . 66 GLU H 1 1
5 5767 1 1 66 GLU HA H -1.133 14.171 -1.313 1.00 . A A . 66 GLU HA 1 1
5 5768 1 1 66 GLU HB2 H -2.850 12.527 -3.006 1.00 . A A . 66 GLU HB2 1 1
5 5769 1 1 66 GLU HB3 H -2.348 13.966 -3.871 1.00 . A A . 66 GLU HB3 1 1
5 5770 1 1 66 GLU HG2 H -0.257 12.467 -2.293 1.00 . A A . 66 GLU HG2 1 1
5 5771 1 1 66 GLU HG3 H -0.814 11.758 -3.796 1.00 . A A . 66 GLU HG3 1 1
5 5772 1 1 66 GLU N N -2.934 13.429 -0.724 1.00 . A A . 66 GLU N 1 1
5 5773 1 1 66 GLU O O -3.228 15.811 -3.031 1.00 . A A . 66 GLU O 1 1
5 5774 1 1 66 GLU OE1 O -0.099 13.851 -5.239 1.00 . A A . 66 GLU OE1 1 1
5 5775 1 1 66 GLU OE2 O 1.152 14.159 -3.422 1.00 . A A . 66 GLU OE2 1 1
5 5776 1 1 67 VAL C C -4.377 17.759 -1.681 1.00 . A A . 67 VAL C 1 1
5 5777 1 1 67 VAL CA C -2.987 17.738 -1.042 1.00 . A A . 67 VAL CA 1 1
5 5778 1 1 67 VAL CB C -1.968 18.592 -1.799 1.00 . A A . 67 VAL CB 1 1
5 5779 1 1 67 VAL CG1 C -2.530 19.985 -2.092 1.00 . A A . 67 VAL CG1 1 1
5 5780 1 1 67 VAL CG2 C -0.649 18.684 -1.029 1.00 . A A . 67 VAL CG2 1 1
5 5781 1 1 67 VAL H H -2.075 16.123 -0.094 1.00 . A A . 67 VAL H 1 1
5 5782 1 1 67 VAL HA H -3.062 18.124 -0.025 1.00 . A A . 67 VAL HA 1 1
5 5783 1 1 67 VAL HB H -1.766 18.105 -2.753 1.00 . A A . 67 VAL HB 1 1
5 5784 1 1 67 VAL HG11 H -1.954 20.731 -1.545 1.00 . A A . 67 VAL HG11 1 1
5 5785 1 1 67 VAL HG12 H -2.464 20.186 -3.161 1.00 . A A . 67 VAL HG12 1 1
5 5786 1 1 67 VAL HG13 H -3.573 20.029 -1.778 1.00 . A A . 67 VAL HG13 1 1
5 5787 1 1 67 VAL HG21 H -0.251 19.695 -1.111 1.00 . A A . 67 VAL HG21 1 1
5 5788 1 1 67 VAL HG22 H -0.824 18.446 0.020 1.00 . A A . 67 VAL HG22 1 1
5 5789 1 1 67 VAL HG23 H 0.066 17.977 -1.448 1.00 . A A . 67 VAL HG23 1 1
5 5790 1 1 67 VAL N N -2.518 16.365 -0.957 1.00 . A A . 67 VAL N 1 1
5 5791 1 1 67 VAL O O -4.526 18.141 -2.840 1.00 . A A . 67 VAL O 1 1
5 5792 1 1 68 ASN C C -7.020 18.577 -2.178 1.00 . A A . 68 ASN C 1 1
5 5793 1 1 68 ASN CA C -6.733 17.310 -1.370 1.00 . A A . 68 ASN CA 1 1
5 5794 1 1 68 ASN CB C -7.719 17.261 -0.201 1.00 . A A . 68 ASN CB 1 1
5 5795 1 1 68 ASN CG C -8.368 15.880 -0.088 1.00 . A A . 68 ASN CG 1 1
5 5796 1 1 68 ASN H H -5.231 17.034 0.046 1.00 . A A . 68 ASN H 1 1
5 5797 1 1 68 ASN HA H -6.806 16.405 -1.973 1.00 . A A . 68 ASN HA 1 1
5 5798 1 1 68 ASN HB2 H -7.200 17.500 0.727 1.00 . A A . 68 ASN HB2 1 1
5 5799 1 1 68 ASN HB3 H -8.490 18.019 -0.339 1.00 . A A . 68 ASN HB3 1 1
5 5800 1 1 68 ASN HD21 H -7.122 15.473 1.455 1.00 . A A . 68 ASN HD21 1 1
5 5801 1 1 68 ASN HD22 H -8.220 14.201 1.034 1.00 . A A . 68 ASN HD22 1 1
5 5802 1 1 68 ASN N N -5.360 17.343 -0.896 1.00 . A A . 68 ASN N 1 1
5 5803 1 1 68 ASN ND2 N -7.861 15.122 0.881 1.00 . A A . 68 ASN ND2 1 1
5 5804 1 1 68 ASN O O -6.838 19.688 -1.683 1.00 . A A . 68 ASN O 1 1
5 5805 1 1 68 ASN OD1 O -9.269 15.527 -0.830 1.00 . A A . 68 ASN OD1 1 1
5 5806 1 1 69 LYS C C -9.191 19.983 -3.985 1.00 . A A . 69 LYS C 1 1
5 5807 1 1 69 LYS CA C -7.779 19.479 -4.290 1.00 . A A . 69 LYS CA 1 1
5 5808 1 1 69 LYS CB C -7.571 19.079 -5.752 1.00 . A A . 69 LYS CB 1 1
5 5809 1 1 69 LYS CD C -7.111 21.135 -7.139 1.00 . A A . 69 LYS CD 1 1
5 5810 1 1 69 LYS CE C -6.594 22.456 -6.568 1.00 . A A . 69 LYS CE 1 1
5 5811 1 1 69 LYS CG C -6.491 19.942 -6.409 1.00 . A A . 69 LYS CG 1 1
5 5812 1 1 69 LYS H H -7.610 17.461 -3.804 1.00 . A A . 69 LYS H 1 1
5 5813 1 1 69 LYS HA H -7.071 20.279 -4.071 1.00 . A A . 69 LYS HA 1 1
5 5814 1 1 69 LYS HB2 H -7.287 18.028 -5.809 1.00 . A A . 69 LYS HB2 1 1
5 5815 1 1 69 LYS HB3 H -8.508 19.185 -6.298 1.00 . A A . 69 LYS HB3 1 1
5 5816 1 1 69 LYS HD2 H -6.877 21.077 -8.202 1.00 . A A . 69 LYS HD2 1 1
5 5817 1 1 69 LYS HD3 H -8.197 21.096 -7.049 1.00 . A A . 69 LYS HD3 1 1
5 5818 1 1 69 LYS HE2 H -7.343 22.892 -5.908 1.00 . A A . 69 LYS HE2 1 1
5 5819 1 1 69 LYS HE3 H -5.704 22.275 -5.965 1.00 . A A . 69 LYS HE3 1 1
5 5820 1 1 69 LYS HG2 H -5.794 20.297 -5.650 1.00 . A A . 69 LYS HG2 1 1
5 5821 1 1 69 LYS HG3 H -5.917 19.339 -7.112 1.00 . A A . 69 LYS HG3 1 1
5 5822 1 1 69 LYS HZ1 H -5.584 24.054 -7.346 1.00 . A A . 69 LYS HZ1 1 1
5 5823 1 1 69 LYS HZ2 H -5.923 22.897 -8.448 1.00 . A A . 69 LYS HZ2 1 1
5 5824 1 1 69 LYS HZ3 H -7.103 23.898 -7.924 1.00 . A A . 69 LYS HZ3 1 1
5 5825 1 1 69 LYS N N -7.465 18.368 -3.408 1.00 . A A . 69 LYS N 1 1
5 5826 1 1 69 LYS NZ N -6.275 23.403 -7.660 1.00 . A A . 69 LYS NZ 1 1
5 5827 1 1 69 LYS O O -9.958 19.312 -3.296 1.00 . A A . 69 LYS O 1 1
5 5828 1 1 70 GLY C C -11.319 22.399 -5.594 1.00 . A A . 70 GLY C 1 1
5 5829 1 1 70 GLY CA C -10.797 21.763 -4.304 1.00 . A A . 70 GLY CA 1 1
5 5830 1 1 70 GLY H H -8.861 21.701 -5.070 1.00 . A A . 70 GLY H 1 1
5 5831 1 1 70 GLY HA2 H -11.500 21.005 -3.958 1.00 . A A . 70 GLY HA2 1 1
5 5832 1 1 70 GLY HA3 H -10.733 22.519 -3.522 1.00 . A A . 70 GLY HA3 1 1
5 5833 1 1 70 GLY N N -9.491 21.161 -4.512 1.00 . A A . 70 GLY N 1 1
5 5834 1 1 70 GLY O O -10.643 23.231 -6.198 1.00 . A A . 70 GLY O 1 1
5 5835 1 1 71 SER C C -14.643 22.669 -6.971 1.00 . A A . 71 SER C 1 1
5 5836 1 1 71 SER CA C -13.137 22.503 -7.186 1.00 . A A . 71 SER CA 1 1
5 5837 1 1 71 SER CB C -12.870 21.585 -8.380 1.00 . A A . 71 SER CB 1 1
5 5838 1 1 71 SER H H -13.060 21.307 -5.482 1.00 . A A . 71 SER H 1 1
5 5839 1 1 71 SER HA H -12.666 23.471 -7.359 1.00 . A A . 71 SER HA 1 1
5 5840 1 1 71 SER HB2 H -11.847 21.732 -8.729 1.00 . A A . 71 SER HB2 1 1
5 5841 1 1 71 SER HB3 H -12.953 20.545 -8.065 1.00 . A A . 71 SER HB3 1 1
5 5842 1 1 71 SER HG H -13.293 22.259 -10.217 1.00 . A A . 71 SER HG 1 1
5 5843 1 1 71 SER N N -12.517 21.984 -5.978 1.00 . A A . 71 SER N 1 1
5 5844 1 1 71 SER O O -15.188 22.192 -5.977 1.00 . A A . 71 SER O 1 1
5 5845 1 1 71 SER OG O -13.775 21.829 -9.454 1.00 . A A . 71 SER OG 1 1
5 5846 1 1 72 GLY C C -17.417 23.009 -9.071 1.00 . A A . 72 GLY C 1 1
5 5847 1 1 72 GLY CA C -16.704 23.583 -7.845 1.00 . A A . 72 GLY CA 1 1
5 5848 1 1 72 GLY H H -14.821 23.733 -8.724 1.00 . A A . 72 GLY H 1 1
5 5849 1 1 72 GLY HA2 H -17.105 23.127 -6.940 1.00 . A A . 72 GLY HA2 1 1
5 5850 1 1 72 GLY HA3 H -16.897 24.653 -7.776 1.00 . A A . 72 GLY HA3 1 1
5 5851 1 1 72 GLY N N -15.272 23.348 -7.919 1.00 . A A . 72 GLY N 1 1
5 5852 1 1 72 GLY O O -17.467 23.648 -10.121 1.00 . A A . 72 GLY O 1 1
5 5853 1 1 73 PRO C C -20.056 21.733 -10.188 1.00 . A A . 73 PRO C 1 1
5 5854 1 1 73 PRO CA C -18.675 21.110 -9.971 1.00 . A A . 73 PRO CA 1 1
5 5855 1 1 73 PRO CB C -18.741 19.650 -9.555 1.00 . A A . 73 PRO CB 1 1
5 5856 1 1 73 PRO CD C -17.928 20.991 -7.663 1.00 . A A . 73 PRO CD 1 1
5 5857 1 1 73 PRO CG C -18.482 19.632 -8.057 1.00 . A A . 73 PRO CG 1 1
5 5858 1 1 73 PRO HA H -18.184 21.228 -10.834 1.00 . A A . 73 PRO HA 1 1
5 5859 1 1 73 PRO HB2 H -19.715 19.221 -9.788 1.00 . A A . 73 PRO HB2 1 1
5 5860 1 1 73 PRO HB3 H -17.996 19.058 -10.087 1.00 . A A . 73 PRO HB3 1 1
5 5861 1 1 73 PRO HD2 H -18.529 21.452 -6.879 1.00 . A A . 73 PRO HD2 1 1
5 5862 1 1 73 PRO HD3 H -16.912 20.908 -7.278 1.00 . A A . 73 PRO HD3 1 1
5 5863 1 1 73 PRO HG2 H -19.404 19.423 -7.513 1.00 . A A . 73 PRO HG2 1 1
5 5864 1 1 73 PRO HG3 H -17.776 18.843 -7.801 1.00 . A A . 73 PRO HG3 1 1
5 5865 1 1 73 PRO N N -17.967 21.778 -8.892 1.00 . A A . 73 PRO N 1 1
5 5866 1 1 73 PRO O O -20.683 22.205 -9.242 1.00 . A A . 73 PRO O 1 1
5 5867 1 1 74 SER C C -22.734 21.152 -12.225 1.00 . A A . 74 SER C 1 1
5 5868 1 1 74 SER CA C -21.783 22.270 -11.794 1.00 . A A . 74 SER CA 1 1
5 5869 1 1 74 SER CB C -21.650 23.312 -12.906 1.00 . A A . 74 SER CB 1 1
5 5870 1 1 74 SER H H -19.972 21.328 -12.205 1.00 . A A . 74 SER H 1 1
5 5871 1 1 74 SER HA H -22.147 22.753 -10.887 1.00 . A A . 74 SER HA 1 1
5 5872 1 1 74 SER HB2 H -20.702 23.838 -12.798 1.00 . A A . 74 SER HB2 1 1
5 5873 1 1 74 SER HB3 H -21.627 22.809 -13.873 1.00 . A A . 74 SER HB3 1 1
5 5874 1 1 74 SER HG H -22.356 25.183 -12.820 1.00 . A A . 74 SER HG 1 1
5 5875 1 1 74 SER N N -20.488 21.714 -11.440 1.00 . A A . 74 SER N 1 1
5 5876 1 1 74 SER O O -22.714 20.726 -13.379 1.00 . A A . 74 SER O 1 1
5 5877 1 1 74 SER OG O -22.720 24.253 -12.887 1.00 . A A . 74 SER OG 1 1
5 5878 1 1 75 SER C C -25.392 19.426 -10.319 1.00 . A A . 75 SER C 1 1
5 5879 1 1 75 SER CA C -24.500 19.647 -11.542 1.00 . A A . 75 SER CA 1 1
5 5880 1 1 75 SER CB C -23.788 18.347 -11.922 1.00 . A A . 75 SER CB 1 1
5 5881 1 1 75 SER H H -23.553 21.059 -10.339 1.00 . A A . 75 SER H 1 1
5 5882 1 1 75 SER HA H -25.091 19.997 -12.389 1.00 . A A . 75 SER HA 1 1
5 5883 1 1 75 SER HB2 H -24.457 17.728 -12.520 1.00 . A A . 75 SER HB2 1 1
5 5884 1 1 75 SER HB3 H -22.923 18.575 -12.545 1.00 . A A . 75 SER HB3 1 1
5 5885 1 1 75 SER HG H -24.046 16.920 -10.542 1.00 . A A . 75 SER HG 1 1
5 5886 1 1 75 SER N N -23.544 20.708 -11.275 1.00 . A A . 75 SER N 1 1
5 5887 1 1 75 SER O O -24.903 19.369 -9.192 1.00 . A A . 75 SER O 1 1
5 5888 1 1 75 SER OG O -23.365 17.615 -10.774 1.00 . A A . 75 SER OG 1 1
5 5889 1 1 76 GLY C C -27.410 17.753 -8.822 1.00 . A A . 76 GLY C 1 1
5 5890 1 1 76 GLY CA C -27.650 19.094 -9.518 1.00 . A A . 76 GLY CA 1 1
5 5891 1 1 76 GLY H H -27.074 19.355 -11.503 1.00 . A A . 76 GLY H 1 1
5 5892 1 1 76 GLY HA2 H -27.579 19.903 -8.791 1.00 . A A . 76 GLY HA2 1 1
5 5893 1 1 76 GLY HA3 H -28.660 19.120 -9.927 1.00 . A A . 76 GLY HA3 1 1
5 5894 1 1 76 GLY N N -26.685 19.308 -10.583 1.00 . A A . 76 GLY N 1 1
5 5895 1 1 76 GLY O O -28.135 17.392 -7.896 1.00 . A A . 76 GLY O 1 1
6 5896 1 1 1 GLY C C 14.873 32.217 2.638 1.00 . A A . 1 GLY C 1 1
6 5897 1 1 1 GLY CA C 14.294 33.115 3.733 1.00 . A A . 1 GLY CA 1 1
6 5898 1 1 1 GLY H1 H 15.622 33.679 5.236 1.00 . A A . 1 GLY H1 1 1
6 5899 1 1 1 GLY HA2 H 13.238 32.887 3.874 1.00 . A A . 1 GLY HA2 1 1
6 5900 1 1 1 GLY HA3 H 14.357 34.158 3.424 1.00 . A A . 1 GLY HA3 1 1
6 5901 1 1 1 GLY N N 15.006 32.932 4.987 1.00 . A A . 1 GLY N 1 1
6 5902 1 1 1 GLY O O 15.753 31.399 2.901 1.00 . A A . 1 GLY O 1 1
6 5903 1 1 2 SER C C 14.386 32.295 -1.010 1.00 . A A . 2 SER C 1 1
6 5904 1 1 2 SER CA C 14.811 31.618 0.295 1.00 . A A . 2 SER CA 1 1
6 5905 1 1 2 SER CB C 14.263 30.191 0.356 1.00 . A A . 2 SER CB 1 1
6 5906 1 1 2 SER H H 13.641 33.069 1.226 1.00 . A A . 2 SER H 1 1
6 5907 1 1 2 SER HA H 15.897 31.594 0.378 1.00 . A A . 2 SER HA 1 1
6 5908 1 1 2 SER HB2 H 13.174 30.220 0.370 1.00 . A A . 2 SER HB2 1 1
6 5909 1 1 2 SER HB3 H 14.555 29.652 -0.546 1.00 . A A . 2 SER HB3 1 1
6 5910 1 1 2 SER HG H 15.634 29.094 1.316 1.00 . A A . 2 SER HG 1 1
6 5911 1 1 2 SER N N 14.356 32.401 1.432 1.00 . A A . 2 SER N 1 1
6 5912 1 1 2 SER O O 15.228 32.628 -1.843 1.00 . A A . 2 SER O 1 1
6 5913 1 1 2 SER OG O 14.734 29.486 1.502 1.00 . A A . 2 SER OG 1 1
6 5914 1 1 3 SER C C 11.018 33.253 -2.202 1.00 . A A . 3 SER C 1 1
6 5915 1 1 3 SER CA C 12.535 33.108 -2.337 1.00 . A A . 3 SER CA 1 1
6 5916 1 1 3 SER CB C 12.883 32.308 -3.593 1.00 . A A . 3 SER CB 1 1
6 5917 1 1 3 SER H H 12.404 32.203 -0.465 1.00 . A A . 3 SER H 1 1
6 5918 1 1 3 SER HA H 13.010 34.088 -2.388 1.00 . A A . 3 SER HA 1 1
6 5919 1 1 3 SER HB2 H 13.097 31.275 -3.318 1.00 . A A . 3 SER HB2 1 1
6 5920 1 1 3 SER HB3 H 12.021 32.288 -4.260 1.00 . A A . 3 SER HB3 1 1
6 5921 1 1 3 SER HG H 14.830 32.343 -4.055 1.00 . A A . 3 SER HG 1 1
6 5922 1 1 3 SER N N 13.081 32.477 -1.147 1.00 . A A . 3 SER N 1 1
6 5923 1 1 3 SER O O 10.387 32.530 -1.433 1.00 . A A . 3 SER O 1 1
6 5924 1 1 3 SER OG O 14.002 32.856 -4.283 1.00 . A A . 3 SER OG 1 1
6 5925 1 1 4 GLY C C 8.534 34.845 -4.323 1.00 . A A . 4 GLY C 1 1
6 5926 1 1 4 GLY CA C 9.044 34.442 -2.938 1.00 . A A . 4 GLY CA 1 1
6 5927 1 1 4 GLY H H 10.996 34.777 -3.586 1.00 . A A . 4 GLY H 1 1
6 5928 1 1 4 GLY HA2 H 8.522 33.547 -2.601 1.00 . A A . 4 GLY HA2 1 1
6 5929 1 1 4 GLY HA3 H 8.821 35.231 -2.220 1.00 . A A . 4 GLY HA3 1 1
6 5930 1 1 4 GLY N N 10.476 34.193 -2.963 1.00 . A A . 4 GLY N 1 1
6 5931 1 1 4 GLY O O 9.232 35.529 -5.071 1.00 . A A . 4 GLY O 1 1
6 5932 1 1 5 SER C C 5.310 34.099 -5.977 1.00 . A A . 5 SER C 1 1
6 5933 1 1 5 SER CA C 6.710 34.712 -5.905 1.00 . A A . 5 SER CA 1 1
6 5934 1 1 5 SER CB C 7.572 34.203 -7.062 1.00 . A A . 5 SER CB 1 1
6 5935 1 1 5 SER H H 6.760 33.850 -4.009 1.00 . A A . 5 SER H 1 1
6 5936 1 1 5 SER HA H 6.653 35.799 -5.945 1.00 . A A . 5 SER HA 1 1
6 5937 1 1 5 SER HB2 H 8.154 33.344 -6.730 1.00 . A A . 5 SER HB2 1 1
6 5938 1 1 5 SER HB3 H 6.927 33.858 -7.870 1.00 . A A . 5 SER HB3 1 1
6 5939 1 1 5 SER HG H 8.445 36.000 -6.941 1.00 . A A . 5 SER HG 1 1
6 5940 1 1 5 SER N N 7.321 34.405 -4.623 1.00 . A A . 5 SER N 1 1
6 5941 1 1 5 SER O O 5.080 33.005 -5.463 1.00 . A A . 5 SER O 1 1
6 5942 1 1 5 SER OG O 8.451 35.211 -7.555 1.00 . A A . 5 SER OG 1 1
6 5943 1 1 6 SER C C 2.321 35.201 -7.830 1.00 . A A . 6 SER C 1 1
6 5944 1 1 6 SER CA C 3.039 34.372 -6.764 1.00 . A A . 6 SER CA 1 1
6 5945 1 1 6 SER CB C 2.288 34.451 -5.434 1.00 . A A . 6 SER CB 1 1
6 5946 1 1 6 SER H H 4.605 35.719 -7.033 1.00 . A A . 6 SER H 1 1
6 5947 1 1 6 SER HA H 3.115 33.330 -7.076 1.00 . A A . 6 SER HA 1 1
6 5948 1 1 6 SER HB2 H 1.243 34.182 -5.591 1.00 . A A . 6 SER HB2 1 1
6 5949 1 1 6 SER HB3 H 2.703 33.721 -4.739 1.00 . A A . 6 SER HB3 1 1
6 5950 1 1 6 SER HG H 2.126 36.443 -5.538 1.00 . A A . 6 SER HG 1 1
6 5951 1 1 6 SER N N 4.410 34.830 -6.618 1.00 . A A . 6 SER N 1 1
6 5952 1 1 6 SER O O 2.694 36.345 -8.088 1.00 . A A . 6 SER O 1 1
6 5953 1 1 6 SER OG O 2.361 35.751 -4.855 1.00 . A A . 6 SER OG 1 1
6 5954 1 1 7 GLY C C -0.430 34.285 -10.138 1.00 . A A . 7 GLY C 1 1
6 5955 1 1 7 GLY CA C 0.528 35.262 -9.452 1.00 . A A . 7 GLY CA 1 1
6 5956 1 1 7 GLY H H 1.005 33.663 -8.204 1.00 . A A . 7 GLY H 1 1
6 5957 1 1 7 GLY HA2 H -0.038 36.083 -9.012 1.00 . A A . 7 GLY HA2 1 1
6 5958 1 1 7 GLY HA3 H 1.200 35.698 -10.191 1.00 . A A . 7 GLY HA3 1 1
6 5959 1 1 7 GLY N N 1.302 34.593 -8.420 1.00 . A A . 7 GLY N 1 1
6 5960 1 1 7 GLY O O -0.673 33.191 -9.633 1.00 . A A . 7 GLY O 1 1
6 5961 1 1 8 THR C C -3.133 33.612 -11.219 1.00 . A A . 8 THR C 1 1
6 5962 1 1 8 THR CA C -1.873 33.895 -12.039 1.00 . A A . 8 THR CA 1 1
6 5963 1 1 8 THR CB C -1.133 32.627 -12.472 1.00 . A A . 8 THR CB 1 1
6 5964 1 1 8 THR CG2 C -2.057 31.613 -13.150 1.00 . A A . 8 THR CG2 1 1
6 5965 1 1 8 THR H H -0.744 35.609 -11.683 1.00 . A A . 8 THR H 1 1
6 5966 1 1 8 THR HA H -2.184 34.454 -12.922 1.00 . A A . 8 THR HA 1 1
6 5967 1 1 8 THR HB H -0.609 32.176 -11.630 1.00 . A A . 8 THR HB 1 1
6 5968 1 1 8 THR HG1 H -0.790 33.615 -14.179 1.00 . A A . 8 THR HG1 1 1
6 5969 1 1 8 THR HG21 H -1.457 30.881 -13.691 1.00 . A A . 8 THR HG21 1 1
6 5970 1 1 8 THR HG22 H -2.655 31.104 -12.393 1.00 . A A . 8 THR HG22 1 1
6 5971 1 1 8 THR HG23 H -2.716 32.130 -13.847 1.00 . A A . 8 THR HG23 1 1
6 5972 1 1 8 THR N N -0.947 34.717 -11.279 1.00 . A A . 8 THR N 1 1
6 5973 1 1 8 THR O O -3.052 33.350 -10.020 1.00 . A A . 8 THR O 1 1
6 5974 1 1 8 THR OG1 O -0.274 33.068 -13.520 1.00 . A A . 8 THR OG1 1 1
6 5975 1 1 9 SER C C -6.504 32.741 -12.220 1.00 . A A . 9 SER C 1 1
6 5976 1 1 9 SER CA C -5.545 33.431 -11.248 1.00 . A A . 9 SER CA 1 1
6 5977 1 1 9 SER CB C -6.159 34.733 -10.731 1.00 . A A . 9 SER CB 1 1
6 5978 1 1 9 SER H H -4.326 33.891 -12.874 1.00 . A A . 9 SER H 1 1
6 5979 1 1 9 SER HA H -5.318 32.777 -10.406 1.00 . A A . 9 SER HA 1 1
6 5980 1 1 9 SER HB2 H -5.645 35.039 -9.819 1.00 . A A . 9 SER HB2 1 1
6 5981 1 1 9 SER HB3 H -6.003 35.524 -11.464 1.00 . A A . 9 SER HB3 1 1
6 5982 1 1 9 SER HG H -8.082 34.921 -11.251 1.00 . A A . 9 SER HG 1 1
6 5983 1 1 9 SER N N -4.269 33.676 -11.898 1.00 . A A . 9 SER N 1 1
6 5984 1 1 9 SER O O -6.848 33.301 -13.260 1.00 . A A . 9 SER O 1 1
6 5985 1 1 9 SER OG O -7.553 34.599 -10.467 1.00 . A A . 9 SER OG 1 1
6 5986 1 1 10 SER C C -8.681 29.853 -11.794 1.00 . A A . 10 SER C 1 1
6 5987 1 1 10 SER CA C -7.822 30.765 -12.673 1.00 . A A . 10 SER CA 1 1
6 5988 1 1 10 SER CB C -7.060 29.937 -13.711 1.00 . A A . 10 SER CB 1 1
6 5989 1 1 10 SER H H -6.625 31.088 -10.999 1.00 . A A . 10 SER H 1 1
6 5990 1 1 10 SER HA H -8.444 31.501 -13.182 1.00 . A A . 10 SER HA 1 1
6 5991 1 1 10 SER HB2 H -6.022 29.829 -13.396 1.00 . A A . 10 SER HB2 1 1
6 5992 1 1 10 SER HB3 H -7.486 28.935 -13.758 1.00 . A A . 10 SER HB3 1 1
6 5993 1 1 10 SER HG H -6.177 30.731 -15.321 1.00 . A A . 10 SER HG 1 1
6 5994 1 1 10 SER N N -6.909 31.536 -11.847 1.00 . A A . 10 SER N 1 1
6 5995 1 1 10 SER O O -8.312 29.552 -10.660 1.00 . A A . 10 SER O 1 1
6 5996 1 1 10 SER OG O -7.104 30.532 -15.005 1.00 . A A . 10 SER OG 1 1
6 5997 1 1 11 ASN C C -10.450 27.115 -12.022 1.00 . A A . 11 ASN C 1 1
6 5998 1 1 11 ASN CA C -10.723 28.569 -11.631 1.00 . A A . 11 ASN CA 1 1
6 5999 1 1 11 ASN CB C -12.178 28.887 -11.981 1.00 . A A . 11 ASN CB 1 1
6 6000 1 1 11 ASN CG C -12.813 29.788 -10.919 1.00 . A A . 11 ASN CG 1 1
6 6001 1 1 11 ASN H H -10.102 29.689 -13.273 1.00 . A A . 11 ASN H 1 1
6 6002 1 1 11 ASN HA H -10.530 28.760 -10.575 1.00 . A A . 11 ASN HA 1 1
6 6003 1 1 11 ASN HB2 H -12.223 29.378 -12.953 1.00 . A A . 11 ASN HB2 1 1
6 6004 1 1 11 ASN HB3 H -12.747 27.961 -12.065 1.00 . A A . 11 ASN HB3 1 1
6 6005 1 1 11 ASN HD21 H -12.281 31.394 -12.030 1.00 . A A . 11 ASN HD21 1 1
6 6006 1 1 11 ASN HD22 H -13.116 31.756 -10.557 1.00 . A A . 11 ASN HD22 1 1
6 6007 1 1 11 ASN N N -9.810 29.440 -12.350 1.00 . A A . 11 ASN N 1 1
6 6008 1 1 11 ASN ND2 N -12.730 31.087 -11.191 1.00 . A A . 11 ASN ND2 1 1
6 6009 1 1 11 ASN O O -9.785 26.853 -13.023 1.00 . A A . 11 ASN O 1 1
6 6010 1 1 11 ASN OD1 O -13.343 29.333 -9.919 1.00 . A A . 11 ASN OD1 1 1
6 6011 1 1 12 PRO C C -11.697 24.296 -12.598 1.00 . A A . 12 PRO C 1 1
6 6012 1 1 12 PRO CA C -10.814 24.764 -11.441 1.00 . A A . 12 PRO CA 1 1
6 6013 1 1 12 PRO CB C -11.153 24.088 -10.123 1.00 . A A . 12 PRO CB 1 1
6 6014 1 1 12 PRO CD C -11.786 26.459 -9.997 1.00 . A A . 12 PRO CD 1 1
6 6015 1 1 12 PRO CG C -11.953 25.106 -9.326 1.00 . A A . 12 PRO CG 1 1
6 6016 1 1 12 PRO HA H -9.873 24.577 -11.722 1.00 . A A . 12 PRO HA 1 1
6 6017 1 1 12 PRO HB2 H -11.732 23.179 -10.288 1.00 . A A . 12 PRO HB2 1 1
6 6018 1 1 12 PRO HB3 H -10.249 23.797 -9.589 1.00 . A A . 12 PRO HB3 1 1
6 6019 1 1 12 PRO HD2 H -12.751 26.895 -10.255 1.00 . A A . 12 PRO HD2 1 1
6 6020 1 1 12 PRO HD3 H -11.281 27.167 -9.341 1.00 . A A . 12 PRO HD3 1 1
6 6021 1 1 12 PRO HG2 H -13.005 24.823 -9.293 1.00 . A A . 12 PRO HG2 1 1
6 6022 1 1 12 PRO HG3 H -11.601 25.145 -8.295 1.00 . A A . 12 PRO HG3 1 1
6 6023 1 1 12 PRO N N -10.992 26.185 -11.192 1.00 . A A . 12 PRO N 1 1
6 6024 1 1 12 PRO O O -11.235 24.190 -13.734 1.00 . A A . 12 PRO O 1 1
6 6025 1 1 13 VAL C C -13.235 22.535 -14.173 1.00 . A A . 13 VAL C 1 1
6 6026 1 1 13 VAL CA C -13.906 23.572 -13.270 1.00 . A A . 13 VAL CA 1 1
6 6027 1 1 13 VAL CB C -14.463 24.768 -14.044 1.00 . A A . 13 VAL CB 1 1
6 6028 1 1 13 VAL CG1 C -15.109 24.319 -15.356 1.00 . A A . 13 VAL CG1 1 1
6 6029 1 1 13 VAL CG2 C -15.453 25.561 -13.189 1.00 . A A . 13 VAL CG2 1 1
6 6030 1 1 13 VAL H H -13.321 24.116 -11.346 1.00 . A A . 13 VAL H 1 1
6 6031 1 1 13 VAL HA H -14.732 23.096 -12.742 1.00 . A A . 13 VAL HA 1 1
6 6032 1 1 13 VAL HB H -13.630 25.427 -14.289 1.00 . A A . 13 VAL HB 1 1
6 6033 1 1 13 VAL HG11 H -16.043 24.861 -15.506 1.00 . A A . 13 VAL HG11 1 1
6 6034 1 1 13 VAL HG12 H -14.432 24.526 -16.184 1.00 . A A . 13 VAL HG12 1 1
6 6035 1 1 13 VAL HG13 H -15.313 23.249 -15.313 1.00 . A A . 13 VAL HG13 1 1
6 6036 1 1 13 VAL HG21 H -16.468 25.375 -13.541 1.00 . A A . 13 VAL HG21 1 1
6 6037 1 1 13 VAL HG22 H -15.367 25.249 -12.148 1.00 . A A . 13 VAL HG22 1 1
6 6038 1 1 13 VAL HG23 H -15.231 26.626 -13.268 1.00 . A A . 13 VAL HG23 1 1
6 6039 1 1 13 VAL N N -12.953 24.027 -12.271 1.00 . A A . 13 VAL N 1 1
6 6040 1 1 13 VAL O O -12.705 22.877 -15.229 1.00 . A A . 13 VAL O 1 1
6 6041 1 1 14 LEU C C -13.662 19.025 -14.531 1.00 . A A . 14 LEU C 1 1
6 6042 1 1 14 LEU CA C -12.684 20.200 -14.479 1.00 . A A . 14 LEU CA 1 1
6 6043 1 1 14 LEU CB C -11.315 19.836 -13.902 1.00 . A A . 14 LEU CB 1 1
6 6044 1 1 14 LEU CD1 C -8.870 20.316 -14.293 1.00 . A A . 14 LEU CD1 1 1
6 6045 1 1 14 LEU CD2 C -9.982 18.345 -15.440 1.00 . A A . 14 LEU CD2 1 1
6 6046 1 1 14 LEU CG C -10.161 19.768 -14.905 1.00 . A A . 14 LEU CG 1 1
6 6047 1 1 14 LEU H H -13.714 21.020 -12.865 1.00 . A A . 14 LEU H 1 1
6 6048 1 1 14 LEU HA H -12.520 20.558 -15.496 1.00 . A A . 14 LEU HA 1 1
6 6049 1 1 14 LEU HB2 H -11.060 20.566 -13.134 1.00 . A A . 14 LEU HB2 1 1
6 6050 1 1 14 LEU HB3 H -11.397 18.868 -13.407 1.00 . A A . 14 LEU HB3 1 1
6 6051 1 1 14 LEU HD11 H -9.030 21.344 -13.968 1.00 . A A . 14 LEU HD11 1 1
6 6052 1 1 14 LEU HD12 H -8.585 19.704 -13.437 1.00 . A A . 14 LEU HD12 1 1
6 6053 1 1 14 LEU HD13 H -8.075 20.290 -15.038 1.00 . A A . 14 LEU HD13 1 1
6 6054 1 1 14 LEU HD21 H -10.766 18.130 -16.167 1.00 . A A . 14 LEU HD21 1 1
6 6055 1 1 14 LEU HD22 H -9.008 18.257 -15.919 1.00 . A A . 14 LEU HD22 1 1
6 6056 1 1 14 LEU HD23 H -10.047 17.636 -14.615 1.00 . A A . 14 LEU HD23 1 1
6 6057 1 1 14 LEU HG H -10.409 20.403 -15.755 1.00 . A A . 14 LEU HG 1 1
6 6058 1 1 14 LEU N N -13.280 21.289 -13.725 1.00 . A A . 14 LEU N 1 1
6 6059 1 1 14 LEU O O -14.874 19.218 -14.444 1.00 . A A . 14 LEU O 1 1
6 6060 1 1 15 GLU C C -13.119 15.432 -14.198 1.00 . A A . 15 GLU C 1 1
6 6061 1 1 15 GLU CA C -13.907 16.628 -14.735 1.00 . A A . 15 GLU CA 1 1
6 6062 1 1 15 GLU CB C -14.393 16.368 -16.163 1.00 . A A . 15 GLU CB 1 1
6 6063 1 1 15 GLU CD C -16.141 15.170 -17.530 1.00 . A A . 15 GLU CD 1 1
6 6064 1 1 15 GLU CG C -15.799 15.765 -16.162 1.00 . A A . 15 GLU CG 1 1
6 6065 1 1 15 GLU H H -12.113 17.686 -14.741 1.00 . A A . 15 GLU H 1 1
6 6066 1 1 15 GLU HA H -14.768 16.821 -14.095 1.00 . A A . 15 GLU HA 1 1
6 6067 1 1 15 GLU HB2 H -14.394 17.301 -16.726 1.00 . A A . 15 GLU HB2 1 1
6 6068 1 1 15 GLU HB3 H -13.703 15.692 -16.668 1.00 . A A . 15 GLU HB3 1 1
6 6069 1 1 15 GLU HG2 H -15.866 14.990 -15.398 1.00 . A A . 15 GLU HG2 1 1
6 6070 1 1 15 GLU HG3 H -16.528 16.532 -15.903 1.00 . A A . 15 GLU HG3 1 1
6 6071 1 1 15 GLU N N -13.100 17.834 -14.671 1.00 . A A . 15 GLU N 1 1
6 6072 1 1 15 GLU O O -12.179 14.965 -14.840 1.00 . A A . 15 GLU O 1 1
6 6073 1 1 15 GLU OE1 O -15.339 14.336 -18.003 1.00 . A A . 15 GLU OE1 1 1
6 6074 1 1 15 GLU OE2 O -17.197 15.563 -18.072 1.00 . A A . 15 GLU OE2 1 1
6 6075 1 1 16 LEU C C -13.915 13.000 -11.651 1.00 . A A . 16 LEU C 1 1
6 6076 1 1 16 LEU CA C -12.874 13.837 -12.396 1.00 . A A . 16 LEU CA 1 1
6 6077 1 1 16 LEU CB C -11.719 14.312 -11.512 1.00 . A A . 16 LEU CB 1 1
6 6078 1 1 16 LEU CD1 C -9.664 15.760 -11.317 1.00 . A A . 16 LEU CD1 1 1
6 6079 1 1 16 LEU CD2 C -9.670 13.757 -12.873 1.00 . A A . 16 LEU CD2 1 1
6 6080 1 1 16 LEU CG C -10.501 14.877 -12.245 1.00 . A A . 16 LEU CG 1 1
6 6081 1 1 16 LEU H H -14.295 15.356 -12.511 1.00 . A A . 16 LEU H 1 1
6 6082 1 1 16 LEU HA H -12.442 13.227 -13.189 1.00 . A A . 16 LEU HA 1 1
6 6083 1 1 16 LEU HB2 H -12.097 15.076 -10.833 1.00 . A A . 16 LEU HB2 1 1
6 6084 1 1 16 LEU HB3 H -11.391 13.474 -10.896 1.00 . A A . 16 LEU HB3 1 1
6 6085 1 1 16 LEU HD11 H -9.061 16.445 -11.914 1.00 . A A . 16 LEU HD11 1 1
6 6086 1 1 16 LEU HD12 H -10.324 16.331 -10.665 1.00 . A A . 16 LEU HD12 1 1
6 6087 1 1 16 LEU HD13 H -9.009 15.133 -10.712 1.00 . A A . 16 LEU HD13 1 1
6 6088 1 1 16 LEU HD21 H -8.618 13.906 -12.632 1.00 . A A . 16 LEU HD21 1 1
6 6089 1 1 16 LEU HD22 H -10.001 12.795 -12.480 1.00 . A A . 16 LEU HD22 1 1
6 6090 1 1 16 LEU HD23 H -9.801 13.771 -13.955 1.00 . A A . 16 LEU HD23 1 1
6 6091 1 1 16 LEU HG H -10.855 15.510 -13.058 1.00 . A A . 16 LEU HG 1 1
6 6092 1 1 16 LEU N N -13.530 14.970 -13.027 1.00 . A A . 16 LEU N 1 1
6 6093 1 1 16 LEU O O -14.368 13.381 -10.573 1.00 . A A . 16 LEU O 1 1
6 6094 1 1 17 GLU C C -14.567 9.696 -11.180 1.00 . A A . 17 GLU C 1 1
6 6095 1 1 17 GLU CA C -15.245 10.979 -11.663 1.00 . A A . 17 GLU CA 1 1
6 6096 1 1 17 GLU CB C -16.370 10.667 -12.652 1.00 . A A . 17 GLU CB 1 1
6 6097 1 1 17 GLU CD C -17.944 11.952 -14.145 1.00 . A A . 17 GLU CD 1 1
6 6098 1 1 17 GLU CG C -17.365 11.826 -12.734 1.00 . A A . 17 GLU CG 1 1
6 6099 1 1 17 GLU H H -13.892 11.571 -13.133 1.00 . A A . 17 GLU H 1 1
6 6100 1 1 17 GLU HA H -15.657 11.523 -10.813 1.00 . A A . 17 GLU HA 1 1
6 6101 1 1 17 GLU HB2 H -15.949 10.473 -13.638 1.00 . A A . 17 GLU HB2 1 1
6 6102 1 1 17 GLU HB3 H -16.888 9.759 -12.343 1.00 . A A . 17 GLU HB3 1 1
6 6103 1 1 17 GLU HG2 H -18.173 11.668 -12.019 1.00 . A A . 17 GLU HG2 1 1
6 6104 1 1 17 GLU HG3 H -16.870 12.756 -12.455 1.00 . A A . 17 GLU HG3 1 1
6 6105 1 1 17 GLU N N -14.265 11.874 -12.256 1.00 . A A . 17 GLU N 1 1
6 6106 1 1 17 GLU O O -14.388 8.755 -11.952 1.00 . A A . 17 GLU O 1 1
6 6107 1 1 17 GLU OE1 O -17.145 11.832 -15.099 1.00 . A A . 17 GLU OE1 1 1
6 6108 1 1 17 GLU OE2 O -19.172 12.166 -14.237 1.00 . A A . 17 GLU OE2 1 1
6 6109 1 1 18 LEU C C -12.283 8.222 -10.097 1.00 . A A . 18 LEU C 1 1
6 6110 1 1 18 LEU CA C -13.554 8.546 -9.309 1.00 . A A . 18 LEU CA 1 1
6 6111 1 1 18 LEU CB C -14.529 7.371 -9.204 1.00 . A A . 18 LEU CB 1 1
6 6112 1 1 18 LEU CD1 C -14.504 7.102 -6.697 1.00 . A A . 18 LEU CD1 1 1
6 6113 1 1 18 LEU CD2 C -16.256 8.563 -7.806 1.00 . A A . 18 LEU CD2 1 1
6 6114 1 1 18 LEU CG C -15.379 7.316 -7.934 1.00 . A A . 18 LEU CG 1 1
6 6115 1 1 18 LEU H H -14.357 10.468 -9.283 1.00 . A A . 18 LEU H 1 1
6 6116 1 1 18 LEU HA H -13.270 8.820 -8.293 1.00 . A A . 18 LEU HA 1 1
6 6117 1 1 18 LEU HB2 H -15.198 7.402 -10.064 1.00 . A A . 18 LEU HB2 1 1
6 6118 1 1 18 LEU HB3 H -13.959 6.445 -9.277 1.00 . A A . 18 LEU HB3 1 1
6 6119 1 1 18 LEU HD11 H -14.735 7.864 -5.952 1.00 . A A . 18 LEU HD11 1 1
6 6120 1 1 18 LEU HD12 H -14.700 6.115 -6.279 1.00 . A A . 18 LEU HD12 1 1
6 6121 1 1 18 LEU HD13 H -13.454 7.176 -6.978 1.00 . A A . 18 LEU HD13 1 1
6 6122 1 1 18 LEU HD21 H -16.980 8.418 -7.004 1.00 . A A . 18 LEU HD21 1 1
6 6123 1 1 18 LEU HD22 H -15.630 9.426 -7.580 1.00 . A A . 18 LEU HD22 1 1
6 6124 1 1 18 LEU HD23 H -16.784 8.734 -8.745 1.00 . A A . 18 LEU HD23 1 1
6 6125 1 1 18 LEU HG H -16.048 6.458 -8.007 1.00 . A A . 18 LEU HG 1 1
6 6126 1 1 18 LEU N N -14.208 9.698 -9.904 1.00 . A A . 18 LEU N 1 1
6 6127 1 1 18 LEU O O -12.053 8.782 -11.167 1.00 . A A . 18 LEU O 1 1
6 6128 1 1 19 ALA C C -10.126 5.390 -10.115 1.00 . A A . 19 ALA C 1 1
6 6129 1 1 19 ALA CA C -10.250 6.914 -10.174 1.00 . A A . 19 ALA CA 1 1
6 6130 1 1 19 ALA CB C -9.075 7.622 -9.497 1.00 . A A . 19 ALA CB 1 1
6 6131 1 1 19 ALA H H -11.687 6.868 -8.666 1.00 . A A . 19 ALA H 1 1
6 6132 1 1 19 ALA HA H -10.295 7.227 -11.217 1.00 . A A . 19 ALA HA 1 1
6 6133 1 1 19 ALA HB1 H -9.132 7.472 -8.419 1.00 . A A . 19 ALA HB1 1 1
6 6134 1 1 19 ALA HB2 H -8.138 7.209 -9.872 1.00 . A A . 19 ALA HB2 1 1
6 6135 1 1 19 ALA HB3 H -9.116 8.688 -9.719 1.00 . A A . 19 ALA HB3 1 1
6 6136 1 1 19 ALA N N -11.492 7.319 -9.537 1.00 . A A . 19 ALA N 1 1
6 6137 1 1 19 ALA O O -9.217 4.862 -9.476 1.00 . A A . 19 ALA O 1 1
6 6138 1 1 20 GLU C C -10.614 2.772 -12.200 1.00 . A A . 20 GLU C 1 1
6 6139 1 1 20 GLU CA C -11.057 3.274 -10.824 1.00 . A A . 20 GLU CA 1 1
6 6140 1 1 20 GLU CB C -12.436 2.722 -10.458 1.00 . A A . 20 GLU CB 1 1
6 6141 1 1 20 GLU CD C -12.508 2.836 -7.940 1.00 . A A . 20 GLU CD 1 1
6 6142 1 1 20 GLU CG C -12.377 1.918 -9.157 1.00 . A A . 20 GLU CG 1 1
6 6143 1 1 20 GLU H H -11.788 5.163 -11.309 1.00 . A A . 20 GLU H 1 1
6 6144 1 1 20 GLU HA H -10.336 2.964 -10.068 1.00 . A A . 20 GLU HA 1 1
6 6145 1 1 20 GLU HB2 H -13.144 3.544 -10.350 1.00 . A A . 20 GLU HB2 1 1
6 6146 1 1 20 GLU HB3 H -12.804 2.088 -11.264 1.00 . A A . 20 GLU HB3 1 1
6 6147 1 1 20 GLU HG2 H -13.176 1.178 -9.146 1.00 . A A . 20 GLU HG2 1 1
6 6148 1 1 20 GLU HG3 H -11.435 1.372 -9.105 1.00 . A A . 20 GLU HG3 1 1
6 6149 1 1 20 GLU N N -11.052 4.726 -10.791 1.00 . A A . 20 GLU N 1 1
6 6150 1 1 20 GLU O O -10.764 3.475 -13.199 1.00 . A A . 20 GLU O 1 1
6 6151 1 1 20 GLU OE1 O -13.605 3.413 -7.780 1.00 . A A . 20 GLU OE1 1 1
6 6152 1 1 20 GLU OE2 O -11.508 2.939 -7.196 1.00 . A A . 20 GLU OE2 1 1
6 6153 1 1 21 GLU C C -8.484 1.796 -14.054 1.00 . A A . 21 GLU C 1 1
6 6154 1 1 21 GLU CA C -9.611 0.958 -13.446 1.00 . A A . 21 GLU CA 1 1
6 6155 1 1 21 GLU CB C -10.762 0.784 -14.439 1.00 . A A . 21 GLU CB 1 1
6 6156 1 1 21 GLU CD C -12.449 -0.823 -15.403 1.00 . A A . 21 GLU CD 1 1
6 6157 1 1 21 GLU CG C -11.271 -0.659 -14.440 1.00 . A A . 21 GLU CG 1 1
6 6158 1 1 21 GLU H H -9.958 0.996 -11.392 1.00 . A A . 21 GLU H 1 1
6 6159 1 1 21 GLU HA H -9.230 -0.024 -13.164 1.00 . A A . 21 GLU HA 1 1
6 6160 1 1 21 GLU HB2 H -11.576 1.461 -14.179 1.00 . A A . 21 GLU HB2 1 1
6 6161 1 1 21 GLU HB3 H -10.427 1.056 -15.440 1.00 . A A . 21 GLU HB3 1 1
6 6162 1 1 21 GLU HG2 H -10.464 -1.333 -14.728 1.00 . A A . 21 GLU HG2 1 1
6 6163 1 1 21 GLU HG3 H -11.578 -0.941 -13.433 1.00 . A A . 21 GLU HG3 1 1
6 6164 1 1 21 GLU N N -10.076 1.561 -12.209 1.00 . A A . 21 GLU N 1 1
6 6165 1 1 21 GLU O O -8.281 1.783 -15.267 1.00 . A A . 21 GLU O 1 1
6 6166 1 1 21 GLU OE1 O -13.225 0.149 -15.521 1.00 . A A . 21 GLU OE1 1 1
6 6167 1 1 21 GLU OE2 O -12.546 -1.918 -15.999 1.00 . A A . 21 GLU OE2 1 1
6 6168 1 1 22 LYS C C -5.725 2.524 -14.485 1.00 . A A . 22 LYS C 1 1
6 6169 1 1 22 LYS CA C -6.680 3.348 -13.619 1.00 . A A . 22 LYS CA 1 1
6 6170 1 1 22 LYS CB C -6.004 4.010 -12.417 1.00 . A A . 22 LYS CB 1 1
6 6171 1 1 22 LYS CD C -4.480 3.659 -10.439 1.00 . A A . 22 LYS CD 1 1
6 6172 1 1 22 LYS CE C -3.348 4.621 -10.805 1.00 . A A . 22 LYS CE 1 1
6 6173 1 1 22 LYS CG C -5.087 3.024 -11.691 1.00 . A A . 22 LYS CG 1 1
6 6174 1 1 22 LYS H H -7.953 2.511 -12.198 1.00 . A A . 22 LYS H 1 1
6 6175 1 1 22 LYS HA H -7.102 4.145 -14.231 1.00 . A A . 22 LYS HA 1 1
6 6176 1 1 22 LYS HB2 H -5.427 4.873 -12.749 1.00 . A A . 22 LYS HB2 1 1
6 6177 1 1 22 LYS HB3 H -6.763 4.382 -11.728 1.00 . A A . 22 LYS HB3 1 1
6 6178 1 1 22 LYS HD2 H -5.253 4.195 -9.888 1.00 . A A . 22 LYS HD2 1 1
6 6179 1 1 22 LYS HD3 H -4.101 2.879 -9.778 1.00 . A A . 22 LYS HD3 1 1
6 6180 1 1 22 LYS HE2 H -2.385 4.155 -10.594 1.00 . A A . 22 LYS HE2 1 1
6 6181 1 1 22 LYS HE3 H -3.372 4.831 -11.874 1.00 . A A . 22 LYS HE3 1 1
6 6182 1 1 22 LYS HG2 H -5.651 2.133 -11.415 1.00 . A A . 22 LYS HG2 1 1
6 6183 1 1 22 LYS HG3 H -4.290 2.702 -12.362 1.00 . A A . 22 LYS HG3 1 1
6 6184 1 1 22 LYS HZ1 H -4.439 6.073 -9.868 1.00 . A A . 22 LYS HZ1 1 1
6 6185 1 1 22 LYS HZ2 H -2.987 5.796 -9.172 1.00 . A A . 22 LYS HZ2 1 1
6 6186 1 1 22 LYS HZ3 H -3.076 6.633 -10.572 1.00 . A A . 22 LYS HZ3 1 1
6 6187 1 1 22 LYS N N -7.781 2.505 -13.183 1.00 . A A . 22 LYS N 1 1
6 6188 1 1 22 LYS NZ N -3.472 5.883 -10.042 1.00 . A A . 22 LYS NZ 1 1
6 6189 1 1 22 LYS O O -5.956 1.338 -14.713 1.00 . A A . 22 LYS O 1 1
6 6190 1 1 23 LEU C C -3.281 1.200 -15.138 1.00 . A A . 23 LEU C 1 1
6 6191 1 1 23 LEU CA C -3.682 2.530 -15.779 1.00 . A A . 23 LEU CA 1 1
6 6192 1 1 23 LEU CB C -2.501 3.465 -16.045 1.00 . A A . 23 LEU CB 1 1
6 6193 1 1 23 LEU CD1 C -3.880 5.193 -17.259 1.00 . A A . 23 LEU CD1 1 1
6 6194 1 1 23 LEU CD2 C -1.352 5.199 -17.471 1.00 . A A . 23 LEU CD2 1 1
6 6195 1 1 23 LEU CG C -2.608 4.343 -17.293 1.00 . A A . 23 LEU CG 1 1
6 6196 1 1 23 LEU H H -4.493 4.151 -14.753 1.00 . A A . 23 LEU H 1 1
6 6197 1 1 23 LEU HA H -4.151 2.322 -16.741 1.00 . A A . 23 LEU HA 1 1
6 6198 1 1 23 LEU HB2 H -2.375 4.115 -15.178 1.00 . A A . 23 LEU HB2 1 1
6 6199 1 1 23 LEU HB3 H -1.596 2.863 -16.125 1.00 . A A . 23 LEU HB3 1 1
6 6200 1 1 23 LEU HD11 H -3.762 6.051 -17.920 1.00 . A A . 23 LEU HD11 1 1
6 6201 1 1 23 LEU HD12 H -4.727 4.592 -17.591 1.00 . A A . 23 LEU HD12 1 1
6 6202 1 1 23 LEU HD13 H -4.058 5.540 -16.241 1.00 . A A . 23 LEU HD13 1 1
6 6203 1 1 23 LEU HD21 H -1.354 5.644 -18.467 1.00 . A A . 23 LEU HD21 1 1
6 6204 1 1 23 LEU HD22 H -1.341 5.989 -16.720 1.00 . A A . 23 LEU HD22 1 1
6 6205 1 1 23 LEU HD23 H -0.467 4.573 -17.354 1.00 . A A . 23 LEU HD23 1 1
6 6206 1 1 23 LEU HG H -2.680 3.692 -18.164 1.00 . A A . 23 LEU HG 1 1
6 6207 1 1 23 LEU N N -4.673 3.186 -14.943 1.00 . A A . 23 LEU N 1 1
6 6208 1 1 23 LEU O O -3.398 1.030 -13.926 1.00 . A A . 23 LEU O 1 1
6 6209 1 1 24 PRO C C -1.033 -0.964 -14.821 1.00 . A A . 24 PRO C 1 1
6 6210 1 1 24 PRO CA C -2.384 -1.044 -15.535 1.00 . A A . 24 PRO CA 1 1
6 6211 1 1 24 PRO CB C -2.347 -1.914 -16.780 1.00 . A A . 24 PRO CB 1 1
6 6212 1 1 24 PRO CD C -2.650 0.431 -17.446 1.00 . A A . 24 PRO CD 1 1
6 6213 1 1 24 PRO CG C -2.294 -0.955 -17.958 1.00 . A A . 24 PRO CG 1 1
6 6214 1 1 24 PRO HA H -3.031 -1.394 -14.857 1.00 . A A . 24 PRO HA 1 1
6 6215 1 1 24 PRO HB2 H -1.477 -2.571 -16.772 1.00 . A A . 24 PRO HB2 1 1
6 6216 1 1 24 PRO HB3 H -3.228 -2.554 -16.836 1.00 . A A . 24 PRO HB3 1 1
6 6217 1 1 24 PRO HD2 H -1.867 1.153 -17.681 1.00 . A A . 24 PRO HD2 1 1
6 6218 1 1 24 PRO HD3 H -3.569 0.798 -17.902 1.00 . A A . 24 PRO HD3 1 1
6 6219 1 1 24 PRO HG2 H -1.300 -0.953 -18.405 1.00 . A A . 24 PRO HG2 1 1
6 6220 1 1 24 PRO HG3 H -2.992 -1.266 -18.735 1.00 . A A . 24 PRO HG3 1 1
6 6221 1 1 24 PRO N N -2.803 0.266 -16.004 1.00 . A A . 24 PRO N 1 1
6 6222 1 1 24 PRO O O -0.600 0.116 -14.422 1.00 . A A . 24 PRO O 1 1
6 6223 1 1 25 MET C C 1.867 -1.182 -14.618 1.00 . A A . 25 MET C 1 1
6 6224 1 1 25 MET CA C 0.889 -2.197 -14.023 1.00 . A A . 25 MET CA 1 1
6 6225 1 1 25 MET CB C 1.460 -3.608 -14.177 1.00 . A A . 25 MET CB 1 1
6 6226 1 1 25 MET CE C 3.811 -5.836 -11.613 1.00 . A A . 25 MET CE 1 1
6 6227 1 1 25 MET CG C 2.254 -4.017 -12.935 1.00 . A A . 25 MET CG 1 1
6 6228 1 1 25 MET H H -0.763 -2.996 -15.009 1.00 . A A . 25 MET H 1 1
6 6229 1 1 25 MET HA H 0.698 -1.958 -12.976 1.00 . A A . 25 MET HA 1 1
6 6230 1 1 25 MET HB2 H 0.648 -4.316 -14.345 1.00 . A A . 25 MET HB2 1 1
6 6231 1 1 25 MET HB3 H 2.105 -3.649 -15.056 1.00 . A A . 25 MET HB3 1 1
6 6232 1 1 25 MET HE1 H 3.144 -5.573 -10.792 1.00 . A A . 25 MET HE1 1 1
6 6233 1 1 25 MET HE2 H 4.135 -6.870 -11.501 1.00 . A A . 25 MET HE2 1 1
6 6234 1 1 25 MET HE3 H 4.681 -5.179 -11.598 1.00 . A A . 25 MET HE3 1 1
6 6235 1 1 25 MET HG2 H 3.050 -3.296 -12.748 1.00 . A A . 25 MET HG2 1 1
6 6236 1 1 25 MET HG3 H 1.605 -4.009 -12.060 1.00 . A A . 25 MET HG3 1 1
6 6237 1 1 25 MET N N -0.404 -2.122 -14.682 1.00 . A A . 25 MET N 1 1
6 6238 1 1 25 MET O O 2.516 -1.457 -15.626 1.00 . A A . 25 MET O 1 1
6 6239 1 1 25 MET SD S 2.949 -5.646 -13.164 1.00 . A A . 25 MET SD 1 1
6 6240 1 1 26 THR C C 3.642 1.581 -13.247 1.00 . A A . 26 THR C 1 1
6 6241 1 1 26 THR CA C 2.831 1.028 -14.420 1.00 . A A . 26 THR CA 1 1
6 6242 1 1 26 THR CB C 1.983 2.087 -15.126 1.00 . A A . 26 THR CB 1 1
6 6243 1 1 26 THR CG2 C 1.140 1.502 -16.261 1.00 . A A . 26 THR CG2 1 1
6 6244 1 1 26 THR H H 1.412 0.186 -13.148 1.00 . A A . 26 THR H 1 1
6 6245 1 1 26 THR HA H 3.542 0.600 -15.127 1.00 . A A . 26 THR HA 1 1
6 6246 1 1 26 THR HB H 2.605 2.907 -15.486 1.00 . A A . 26 THR HB 1 1
6 6247 1 1 26 THR HG1 H 0.462 3.225 -14.495 1.00 . A A . 26 THR HG1 1 1
6 6248 1 1 26 THR HG21 H 1.452 0.476 -16.454 1.00 . A A . 26 THR HG21 1 1
6 6249 1 1 26 THR HG22 H 0.088 1.514 -15.975 1.00 . A A . 26 THR HG22 1 1
6 6250 1 1 26 THR HG23 H 1.278 2.099 -17.162 1.00 . A A . 26 THR HG23 1 1
6 6251 1 1 26 THR N N 1.943 -0.030 -13.968 1.00 . A A . 26 THR N 1 1
6 6252 1 1 26 THR O O 3.793 2.794 -13.109 1.00 . A A . 26 THR O 1 1
6 6253 1 1 26 THR OG1 O 1.024 2.475 -14.146 1.00 . A A . 26 THR OG1 1 1
6 6254 1 1 27 LEU C C 5.918 -0.077 -10.942 1.00 . A A . 27 LEU C 1 1
6 6255 1 1 27 LEU CA C 4.933 1.046 -11.273 1.00 . A A . 27 LEU CA 1 1
6 6256 1 1 27 LEU CB C 4.024 1.430 -10.104 1.00 . A A . 27 LEU CB 1 1
6 6257 1 1 27 LEU CD1 C 2.052 2.730 -9.220 1.00 . A A . 27 LEU CD1 1 1
6 6258 1 1 27 LEU CD2 C 3.854 3.904 -10.565 1.00 . A A . 27 LEU CD2 1 1
6 6259 1 1 27 LEU CG C 3.075 2.605 -10.351 1.00 . A A . 27 LEU CG 1 1
6 6260 1 1 27 LEU H H 4.014 -0.320 -12.549 1.00 . A A . 27 LEU H 1 1
6 6261 1 1 27 LEU HA H 5.502 1.936 -11.545 1.00 . A A . 27 LEU HA 1 1
6 6262 1 1 27 LEU HB2 H 3.428 0.559 -9.832 1.00 . A A . 27 LEU HB2 1 1
6 6263 1 1 27 LEU HB3 H 4.650 1.669 -9.245 1.00 . A A . 27 LEU HB3 1 1
6 6264 1 1 27 LEU HD11 H 2.551 3.074 -8.314 1.00 . A A . 27 LEU HD11 1 1
6 6265 1 1 27 LEU HD12 H 1.281 3.447 -9.505 1.00 . A A . 27 LEU HD12 1 1
6 6266 1 1 27 LEU HD13 H 1.593 1.759 -9.036 1.00 . A A . 27 LEU HD13 1 1
6 6267 1 1 27 LEU HD21 H 4.632 3.742 -11.311 1.00 . A A . 27 LEU HD21 1 1
6 6268 1 1 27 LEU HD22 H 3.175 4.683 -10.911 1.00 . A A . 27 LEU HD22 1 1
6 6269 1 1 27 LEU HD23 H 4.312 4.212 -9.625 1.00 . A A . 27 LEU HD23 1 1
6 6270 1 1 27 LEU HG H 2.519 2.409 -11.268 1.00 . A A . 27 LEU HG 1 1
6 6271 1 1 27 LEU N N 4.142 0.665 -12.430 1.00 . A A . 27 LEU N 1 1
6 6272 1 1 27 LEU O O 5.514 -1.153 -10.505 1.00 . A A . 27 LEU O 1 1
6 6273 1 1 28 SER C C 8.439 -0.908 -9.385 1.00 . A A . 28 SER C 1 1
6 6274 1 1 28 SER CA C 8.238 -0.759 -10.895 1.00 . A A . 28 SER CA 1 1
6 6275 1 1 28 SER CB C 9.552 -0.355 -11.567 1.00 . A A . 28 SER CB 1 1
6 6276 1 1 28 SER H H 7.513 1.091 -11.520 1.00 . A A . 28 SER H 1 1
6 6277 1 1 28 SER HA H 7.882 -1.694 -11.327 1.00 . A A . 28 SER HA 1 1
6 6278 1 1 28 SER HB2 H 9.640 0.731 -11.567 1.00 . A A . 28 SER HB2 1 1
6 6279 1 1 28 SER HB3 H 10.390 -0.743 -10.988 1.00 . A A . 28 SER HB3 1 1
6 6280 1 1 28 SER HG H 9.911 -1.799 -12.906 1.00 . A A . 28 SER HG 1 1
6 6281 1 1 28 SER N N 7.192 0.213 -11.164 1.00 . A A . 28 SER N 1 1
6 6282 1 1 28 SER O O 8.004 -0.056 -8.611 1.00 . A A . 28 SER O 1 1
6 6283 1 1 28 SER OG O 9.636 -0.837 -12.906 1.00 . A A . 28 SER OG 1 1
6 6284 1 1 29 ARG C C 9.711 -0.970 -6.875 1.00 . A A . 29 ARG C 1 1
6 6285 1 1 29 ARG CA C 9.361 -2.266 -7.609 1.00 . A A . 29 ARG CA 1 1
6 6286 1 1 29 ARG CB C 10.510 -3.263 -7.447 1.00 . A A . 29 ARG CB 1 1
6 6287 1 1 29 ARG CD C 10.901 -5.752 -7.540 1.00 . A A . 29 ARG CD 1 1
6 6288 1 1 29 ARG CG C 10.227 -4.555 -8.214 1.00 . A A . 29 ARG CG 1 1
6 6289 1 1 29 ARG CZ C 11.823 -6.925 -9.536 1.00 . A A . 29 ARG CZ 1 1
6 6290 1 1 29 ARG H H 9.448 -2.682 -9.648 1.00 . A A . 29 ARG H 1 1
6 6291 1 1 29 ARG HA H 8.433 -2.693 -7.229 1.00 . A A . 29 ARG HA 1 1
6 6292 1 1 29 ARG HB2 H 11.437 -2.816 -7.808 1.00 . A A . 29 ARG HB2 1 1
6 6293 1 1 29 ARG HB3 H 10.655 -3.487 -6.390 1.00 . A A . 29 ARG HB3 1 1
6 6294 1 1 29 ARG HD2 H 11.898 -5.475 -7.200 1.00 . A A . 29 ARG HD2 1 1
6 6295 1 1 29 ARG HD3 H 10.334 -6.049 -6.658 1.00 . A A . 29 ARG HD3 1 1
6 6296 1 1 29 ARG HE H 10.386 -7.669 -8.339 1.00 . A A . 29 ARG HE 1 1
6 6297 1 1 29 ARG HG2 H 9.152 -4.722 -8.269 1.00 . A A . 29 ARG HG2 1 1
6 6298 1 1 29 ARG HG3 H 10.588 -4.460 -9.239 1.00 . A A . 29 ARG HG3 1 1
6 6299 1 1 29 ARG HH11 H 12.641 -5.099 -9.172 1.00 . A A . 29 ARG HH11 1 1
6 6300 1 1 29 ARG HH12 H 13.272 -5.927 -10.556 1.00 . A A . 29 ARG HH12 1 1
6 6301 1 1 29 ARG HH21 H 11.218 -8.762 -10.165 1.00 . A A . 29 ARG HH21 1 1
6 6302 1 1 29 ARG HH22 H 12.457 -8.025 -11.125 1.00 . A A . 29 ARG HH22 1 1
6 6303 1 1 29 ARG N N 9.098 -1.995 -9.012 1.00 . A A . 29 ARG N 1 1
6 6304 1 1 29 ARG NE N 10.988 -6.885 -8.489 1.00 . A A . 29 ARG NE 1 1
6 6305 1 1 29 ARG NH1 N 12.648 -5.897 -9.775 1.00 . A A . 29 ARG NH1 1 1
6 6306 1 1 29 ARG NH2 N 11.834 -7.994 -10.343 1.00 . A A . 29 ARG NH2 1 1
6 6307 1 1 29 ARG O O 9.047 -0.601 -5.907 1.00 . A A . 29 ARG O 1 1
6 6308 1 1 30 GLN C C 10.063 1.955 -6.758 1.00 . A A . 30 GLN C 1 1
6 6309 1 1 30 GLN CA C 11.201 0.933 -6.765 1.00 . A A . 30 GLN CA 1 1
6 6310 1 1 30 GLN CB C 12.427 1.483 -7.496 1.00 . A A . 30 GLN CB 1 1
6 6311 1 1 30 GLN CD C 13.367 0.873 -9.756 1.00 . A A . 30 GLN CD 1 1
6 6312 1 1 30 GLN CG C 12.196 1.514 -9.009 1.00 . A A . 30 GLN CG 1 1
6 6313 1 1 30 GLN H H 11.289 -0.621 -8.150 1.00 . A A . 30 GLN H 1 1
6 6314 1 1 30 GLN HA H 11.479 0.680 -5.742 1.00 . A A . 30 GLN HA 1 1
6 6315 1 1 30 GLN HB2 H 12.648 2.488 -7.138 1.00 . A A . 30 GLN HB2 1 1
6 6316 1 1 30 GLN HB3 H 13.297 0.865 -7.271 1.00 . A A . 30 GLN HB3 1 1
6 6317 1 1 30 GLN HE21 H 12.248 -0.799 -9.980 1.00 . A A . 30 GLN HE21 1 1
6 6318 1 1 30 GLN HE22 H 13.837 -0.873 -10.667 1.00 . A A . 30 GLN HE22 1 1
6 6319 1 1 30 GLN HG2 H 11.273 0.986 -9.250 1.00 . A A . 30 GLN HG2 1 1
6 6320 1 1 30 GLN HG3 H 12.069 2.544 -9.339 1.00 . A A . 30 GLN HG3 1 1
6 6321 1 1 30 GLN N N 10.754 -0.314 -7.363 1.00 . A A . 30 GLN N 1 1
6 6322 1 1 30 GLN NE2 N 13.131 -0.369 -10.169 1.00 . A A . 30 GLN NE2 1 1
6 6323 1 1 30 GLN O O 9.913 2.716 -5.802 1.00 . A A . 30 GLN O 1 1
6 6324 1 1 30 GLN OE1 O 14.416 1.467 -9.945 1.00 . A A . 30 GLN OE1 1 1
6 6325 1 1 31 GLU C C 7.107 2.549 -6.906 1.00 . A A . 31 GLU C 1 1
6 6326 1 1 31 GLU CA C 8.169 2.857 -7.962 1.00 . A A . 31 GLU CA 1 1
6 6327 1 1 31 GLU CB C 7.575 2.801 -9.371 1.00 . A A . 31 GLU CB 1 1
6 6328 1 1 31 GLU CD C 8.179 5.187 -9.919 1.00 . A A . 31 GLU CD 1 1
6 6329 1 1 31 GLU CG C 7.042 4.171 -9.796 1.00 . A A . 31 GLU CG 1 1
6 6330 1 1 31 GLU H H 9.418 1.318 -8.606 1.00 . A A . 31 GLU H 1 1
6 6331 1 1 31 GLU HA H 8.586 3.849 -7.790 1.00 . A A . 31 GLU HA 1 1
6 6332 1 1 31 GLU HB2 H 8.334 2.467 -10.077 1.00 . A A . 31 GLU HB2 1 1
6 6333 1 1 31 GLU HB3 H 6.768 2.068 -9.400 1.00 . A A . 31 GLU HB3 1 1
6 6334 1 1 31 GLU HG2 H 6.523 4.083 -10.750 1.00 . A A . 31 GLU HG2 1 1
6 6335 1 1 31 GLU HG3 H 6.312 4.523 -9.067 1.00 . A A . 31 GLU HG3 1 1
6 6336 1 1 31 GLU N N 9.289 1.940 -7.833 1.00 . A A . 31 GLU N 1 1
6 6337 1 1 31 GLU O O 6.386 3.443 -6.465 1.00 . A A . 31 GLU O 1 1
6 6338 1 1 31 GLU OE1 O 9.020 4.990 -10.823 1.00 . A A . 31 GLU OE1 1 1
6 6339 1 1 31 GLU OE2 O 8.181 6.138 -9.107 1.00 . A A . 31 GLU OE2 1 1
6 6340 1 1 32 VAL C C 6.707 0.954 -4.142 1.00 . A A . 32 VAL C 1 1
6 6341 1 1 32 VAL CA C 6.080 0.842 -5.533 1.00 . A A . 32 VAL CA 1 1
6 6342 1 1 32 VAL CB C 5.595 -0.572 -5.859 1.00 . A A . 32 VAL CB 1 1
6 6343 1 1 32 VAL CG1 C 4.864 -1.189 -4.665 1.00 . A A . 32 VAL CG1 1 1
6 6344 1 1 32 VAL CG2 C 4.709 -0.574 -7.106 1.00 . A A . 32 VAL CG2 1 1
6 6345 1 1 32 VAL H H 7.632 0.558 -6.893 1.00 . A A . 32 VAL H 1 1
6 6346 1 1 32 VAL HA H 5.223 1.514 -5.587 1.00 . A A . 32 VAL HA 1 1
6 6347 1 1 32 VAL HB H 6.471 -1.186 -6.069 1.00 . A A . 32 VAL HB 1 1
6 6348 1 1 32 VAL HG11 H 4.700 -2.251 -4.849 1.00 . A A . 32 VAL HG11 1 1
6 6349 1 1 32 VAL HG12 H 5.466 -1.065 -3.766 1.00 . A A . 32 VAL HG12 1 1
6 6350 1 1 32 VAL HG13 H 3.903 -0.692 -4.531 1.00 . A A . 32 VAL HG13 1 1
6 6351 1 1 32 VAL HG21 H 3.846 0.071 -6.940 1.00 . A A . 32 VAL HG21 1 1
6 6352 1 1 32 VAL HG22 H 5.280 -0.204 -7.958 1.00 . A A . 32 VAL HG22 1 1
6 6353 1 1 32 VAL HG23 H 4.370 -1.590 -7.310 1.00 . A A . 32 VAL HG23 1 1
6 6354 1 1 32 VAL N N 7.043 1.280 -6.530 1.00 . A A . 32 VAL N 1 1
6 6355 1 1 32 VAL O O 5.998 1.112 -3.149 1.00 . A A . 32 VAL O 1 1
6 6356 1 1 33 ILE C C 8.831 2.419 -2.421 1.00 . A A . 33 ILE C 1 1
6 6357 1 1 33 ILE CA C 8.758 0.955 -2.861 1.00 . A A . 33 ILE CA 1 1
6 6358 1 1 33 ILE CB C 10.127 0.283 -2.989 1.00 . A A . 33 ILE CB 1 1
6 6359 1 1 33 ILE CD1 C 10.826 -1.848 -4.142 1.00 . A A . 33 ILE CD1 1 1
6 6360 1 1 33 ILE CG1 C 9.989 -1.241 -3.015 1.00 . A A . 33 ILE CG1 1 1
6 6361 1 1 33 ILE CG2 C 11.075 0.754 -1.884 1.00 . A A . 33 ILE CG2 1 1
6 6362 1 1 33 ILE H H 8.597 0.737 -4.926 1.00 . A A . 33 ILE H 1 1
6 6363 1 1 33 ILE HA H 8.194 0.397 -2.114 1.00 . A A . 33 ILE HA 1 1
6 6364 1 1 33 ILE HB H 10.567 0.582 -3.940 1.00 . A A . 33 ILE HB 1 1
6 6365 1 1 33 ILE HD11 H 10.269 -2.658 -4.613 1.00 . A A . 33 ILE HD11 1 1
6 6366 1 1 33 ILE HD12 H 11.048 -1.081 -4.884 1.00 . A A . 33 ILE HD12 1 1
6 6367 1 1 33 ILE HD13 H 11.758 -2.238 -3.733 1.00 . A A . 33 ILE HD13 1 1
6 6368 1 1 33 ILE HG12 H 10.306 -1.655 -2.058 1.00 . A A . 33 ILE HG12 1 1
6 6369 1 1 33 ILE HG13 H 8.941 -1.513 -3.149 1.00 . A A . 33 ILE HG13 1 1
6 6370 1 1 33 ILE HG21 H 11.800 -0.031 -1.669 1.00 . A A . 33 ILE HG21 1 1
6 6371 1 1 33 ILE HG22 H 11.598 1.652 -2.213 1.00 . A A . 33 ILE HG22 1 1
6 6372 1 1 33 ILE HG23 H 10.502 0.976 -0.984 1.00 . A A . 33 ILE HG23 1 1
6 6373 1 1 33 ILE N N 8.028 0.866 -4.114 1.00 . A A . 33 ILE N 1 1
6 6374 1 1 33 ILE O O 8.619 2.730 -1.250 1.00 . A A . 33 ILE O 1 1
6 6375 1 1 34 ARG C C 8.027 5.176 -2.300 1.00 . A A . 34 ARG C 1 1
6 6376 1 1 34 ARG CA C 9.235 4.702 -3.110 1.00 . A A . 34 ARG CA 1 1
6 6377 1 1 34 ARG CB C 9.319 5.507 -4.407 1.00 . A A . 34 ARG CB 1 1
6 6378 1 1 34 ARG CD C 10.862 5.999 -6.341 1.00 . A A . 34 ARG CD 1 1
6 6379 1 1 34 ARG CG C 10.773 5.694 -4.844 1.00 . A A . 34 ARG CG 1 1
6 6380 1 1 34 ARG CZ C 12.456 7.190 -7.840 1.00 . A A . 34 ARG CZ 1 1
6 6381 1 1 34 ARG H H 9.303 3.017 -4.333 1.00 . A A . 34 ARG H 1 1
6 6382 1 1 34 ARG HA H 10.157 4.809 -2.538 1.00 . A A . 34 ARG HA 1 1
6 6383 1 1 34 ARG HB2 H 8.762 4.997 -5.193 1.00 . A A . 34 ARG HB2 1 1
6 6384 1 1 34 ARG HB3 H 8.851 6.481 -4.266 1.00 . A A . 34 ARG HB3 1 1
6 6385 1 1 34 ARG HD2 H 10.774 5.076 -6.915 1.00 . A A . 34 ARG HD2 1 1
6 6386 1 1 34 ARG HD3 H 10.031 6.639 -6.640 1.00 . A A . 34 ARG HD3 1 1
6 6387 1 1 34 ARG HE H 12.829 6.725 -5.918 1.00 . A A . 34 ARG HE 1 1
6 6388 1 1 34 ARG HG2 H 11.226 6.506 -4.276 1.00 . A A . 34 ARG HG2 1 1
6 6389 1 1 34 ARG HG3 H 11.343 4.792 -4.620 1.00 . A A . 34 ARG HG3 1 1
6 6390 1 1 34 ARG HH11 H 10.685 6.695 -8.707 1.00 . A A . 34 ARG HH11 1 1
6 6391 1 1 34 ARG HH12 H 11.804 7.524 -9.737 1.00 . A A . 34 ARG HH12 1 1
6 6392 1 1 34 ARG HH21 H 14.306 7.819 -7.276 1.00 . A A . 34 ARG HH21 1 1
6 6393 1 1 34 ARG HH22 H 13.878 8.167 -8.917 1.00 . A A . 34 ARG HH22 1 1
6 6394 1 1 34 ARG N N 9.132 3.278 -3.383 1.00 . A A . 34 ARG N 1 1
6 6395 1 1 34 ARG NE N 12.148 6.664 -6.647 1.00 . A A . 34 ARG NE 1 1
6 6396 1 1 34 ARG NH1 N 11.573 7.132 -8.847 1.00 . A A . 34 ARG NH1 1 1
6 6397 1 1 34 ARG NH2 N 13.647 7.775 -8.027 1.00 . A A . 34 ARG NH2 1 1
6 6398 1 1 34 ARG O O 8.156 5.513 -1.124 1.00 . A A . 34 ARG O 1 1
6 6399 1 1 35 ARG C C 5.521 4.972 -0.936 1.00 . A A . 35 ARG C 1 1
6 6400 1 1 35 ARG CA C 5.648 5.614 -2.319 1.00 . A A . 35 ARG CA 1 1
6 6401 1 1 35 ARG CB C 4.427 5.239 -3.161 1.00 . A A . 35 ARG CB 1 1
6 6402 1 1 35 ARG CD C 3.891 5.392 -5.620 1.00 . A A . 35 ARG CD 1 1
6 6403 1 1 35 ARG CG C 4.284 6.173 -4.365 1.00 . A A . 35 ARG CG 1 1
6 6404 1 1 35 ARG CZ C 4.551 6.955 -7.446 1.00 . A A . 35 ARG CZ 1 1
6 6405 1 1 35 ARG H H 6.782 4.911 -3.918 1.00 . A A . 35 ARG H 1 1
6 6406 1 1 35 ARG HA H 5.736 6.698 -2.241 1.00 . A A . 35 ARG HA 1 1
6 6407 1 1 35 ARG HB2 H 4.521 4.209 -3.505 1.00 . A A . 35 ARG HB2 1 1
6 6408 1 1 35 ARG HB3 H 3.528 5.290 -2.548 1.00 . A A . 35 ARG HB3 1 1
6 6409 1 1 35 ARG HD2 H 4.695 4.713 -5.903 1.00 . A A . 35 ARG HD2 1 1
6 6410 1 1 35 ARG HD3 H 3.013 4.779 -5.417 1.00 . A A . 35 ARG HD3 1 1
6 6411 1 1 35 ARG HE H 2.650 6.506 -6.961 1.00 . A A . 35 ARG HE 1 1
6 6412 1 1 35 ARG HG2 H 3.531 6.932 -4.153 1.00 . A A . 35 ARG HG2 1 1
6 6413 1 1 35 ARG HG3 H 5.225 6.696 -4.537 1.00 . A A . 35 ARG HG3 1 1
6 6414 1 1 35 ARG HH11 H 6.108 6.127 -6.433 1.00 . A A . 35 ARG HH11 1 1
6 6415 1 1 35 ARG HH12 H 6.551 7.216 -7.705 1.00 . A A . 35 ARG HH12 1 1
6 6416 1 1 35 ARG HH21 H 3.234 7.942 -8.640 1.00 . A A . 35 ARG HH21 1 1
6 6417 1 1 35 ARG HH22 H 4.906 8.255 -8.969 1.00 . A A . 35 ARG HH22 1 1
6 6418 1 1 35 ARG N N 6.879 5.187 -2.962 1.00 . A A . 35 ARG N 1 1
6 6419 1 1 35 ARG NE N 3.607 6.329 -6.731 1.00 . A A . 35 ARG NE 1 1
6 6420 1 1 35 ARG NH1 N 5.846 6.748 -7.171 1.00 . A A . 35 ARG NH1 1 1
6 6421 1 1 35 ARG NH2 N 4.201 7.788 -8.435 1.00 . A A . 35 ARG NH2 1 1
6 6422 1 1 35 ARG O O 5.594 5.660 0.081 1.00 . A A . 35 ARG O 1 1
6 6423 1 1 36 LEU C C 6.163 3.487 1.339 1.00 . A A . 36 LEU C 1 1
6 6424 1 1 36 LEU CA C 5.196 2.917 0.299 1.00 . A A . 36 LEU CA 1 1
6 6425 1 1 36 LEU CB C 5.376 1.418 0.049 1.00 . A A . 36 LEU CB 1 1
6 6426 1 1 36 LEU CD1 C 4.530 -0.767 -0.882 1.00 . A A . 36 LEU CD1 1 1
6 6427 1 1 36 LEU CD2 C 2.892 1.024 -0.143 1.00 . A A . 36 LEU CD2 1 1
6 6428 1 1 36 LEU CG C 4.266 0.734 -0.752 1.00 . A A . 36 LEU CG 1 1
6 6429 1 1 36 LEU H H 5.276 3.108 -1.774 1.00 . A A . 36 LEU H 1 1
6 6430 1 1 36 LEU HA H 4.177 3.065 0.656 1.00 . A A . 36 LEU HA 1 1
6 6431 1 1 36 LEU HB2 H 6.320 1.268 -0.475 1.00 . A A . 36 LEU HB2 1 1
6 6432 1 1 36 LEU HB3 H 5.463 0.918 1.013 1.00 . A A . 36 LEU HB3 1 1
6 6433 1 1 36 LEU HD11 H 3.733 -1.320 -0.386 1.00 . A A . 36 LEU HD11 1 1
6 6434 1 1 36 LEU HD12 H 4.559 -1.040 -1.937 1.00 . A A . 36 LEU HD12 1 1
6 6435 1 1 36 LEU HD13 H 5.485 -1.010 -0.418 1.00 . A A . 36 LEU HD13 1 1
6 6436 1 1 36 LEU HD21 H 2.919 0.819 0.928 1.00 . A A . 36 LEU HD21 1 1
6 6437 1 1 36 LEU HD22 H 2.636 2.071 -0.306 1.00 . A A . 36 LEU HD22 1 1
6 6438 1 1 36 LEU HD23 H 2.144 0.388 -0.615 1.00 . A A . 36 LEU HD23 1 1
6 6439 1 1 36 LEU HG H 4.265 1.150 -1.759 1.00 . A A . 36 LEU HG 1 1
6 6440 1 1 36 LEU N N 5.334 3.660 -0.942 1.00 . A A . 36 LEU N 1 1
6 6441 1 1 36 LEU O O 5.769 3.765 2.471 1.00 . A A . 36 LEU O 1 1
6 6442 1 1 37 ARG C C 8.043 5.573 2.288 1.00 . A A . 37 ARG C 1 1
6 6443 1 1 37 ARG CA C 8.435 4.177 1.799 1.00 . A A . 37 ARG CA 1 1
6 6444 1 1 37 ARG CB C 9.787 4.254 1.087 1.00 . A A . 37 ARG CB 1 1
6 6445 1 1 37 ARG CD C 12.151 3.583 1.654 1.00 . A A . 37 ARG CD 1 1
6 6446 1 1 37 ARG CG C 10.703 3.108 1.524 1.00 . A A . 37 ARG CG 1 1
6 6447 1 1 37 ARG CZ C 13.750 3.829 3.549 1.00 . A A . 37 ARG CZ 1 1
6 6448 1 1 37 ARG H H 7.721 3.416 -0.004 1.00 . A A . 37 ARG H 1 1
6 6449 1 1 37 ARG HA H 8.484 3.470 2.628 1.00 . A A . 37 ARG HA 1 1
6 6450 1 1 37 ARG HB2 H 9.637 4.213 0.008 1.00 . A A . 37 ARG HB2 1 1
6 6451 1 1 37 ARG HB3 H 10.264 5.209 1.307 1.00 . A A . 37 ARG HB3 1 1
6 6452 1 1 37 ARG HD2 H 12.824 2.854 1.201 1.00 . A A . 37 ARG HD2 1 1
6 6453 1 1 37 ARG HD3 H 12.285 4.520 1.112 1.00 . A A . 37 ARG HD3 1 1
6 6454 1 1 37 ARG HE H 11.746 3.861 3.736 1.00 . A A . 37 ARG HE 1 1
6 6455 1 1 37 ARG HG2 H 10.360 2.708 2.478 1.00 . A A . 37 ARG HG2 1 1
6 6456 1 1 37 ARG HG3 H 10.646 2.296 0.799 1.00 . A A . 37 ARG HG3 1 1
6 6457 1 1 37 ARG HH11 H 14.623 3.584 1.729 1.00 . A A . 37 ARG HH11 1 1
6 6458 1 1 37 ARG HH12 H 15.722 3.756 3.056 1.00 . A A . 37 ARG HH12 1 1
6 6459 1 1 37 ARG HH21 H 13.196 4.088 5.488 1.00 . A A . 37 ARG HH21 1 1
6 6460 1 1 37 ARG HH22 H 14.905 4.045 5.209 1.00 . A A . 37 ARG HH22 1 1
6 6461 1 1 37 ARG N N 7.409 3.645 0.918 1.00 . A A . 37 ARG N 1 1
6 6462 1 1 37 ARG NE N 12.496 3.771 3.080 1.00 . A A . 37 ARG NE 1 1
6 6463 1 1 37 ARG NH1 N 14.786 3.713 2.707 1.00 . A A . 37 ARG NH1 1 1
6 6464 1 1 37 ARG NH2 N 13.969 4.002 4.860 1.00 . A A . 37 ARG NH2 1 1
6 6465 1 1 37 ARG O O 8.002 5.824 3.491 1.00 . A A . 37 ARG O 1 1
6 6466 1 1 38 GLU C C 6.104 7.815 2.492 1.00 . A A . 38 GLU C 1 1
6 6467 1 1 38 GLU CA C 7.379 7.808 1.647 1.00 . A A . 38 GLU CA 1 1
6 6468 1 1 38 GLU CB C 7.197 8.637 0.374 1.00 . A A . 38 GLU CB 1 1
6 6469 1 1 38 GLU CD C 8.304 10.272 -1.196 1.00 . A A . 38 GLU CD 1 1
6 6470 1 1 38 GLU CG C 8.523 9.260 -0.069 1.00 . A A . 38 GLU CG 1 1
6 6471 1 1 38 GLU H H 7.802 6.232 0.353 1.00 . A A . 38 GLU H 1 1
6 6472 1 1 38 GLU HA H 8.208 8.217 2.224 1.00 . A A . 38 GLU HA 1 1
6 6473 1 1 38 GLU HB2 H 6.805 8.005 -0.423 1.00 . A A . 38 GLU HB2 1 1
6 6474 1 1 38 GLU HB3 H 6.463 9.423 0.549 1.00 . A A . 38 GLU HB3 1 1
6 6475 1 1 38 GLU HG2 H 8.998 9.753 0.779 1.00 . A A . 38 GLU HG2 1 1
6 6476 1 1 38 GLU HG3 H 9.202 8.477 -0.405 1.00 . A A . 38 GLU HG3 1 1
6 6477 1 1 38 GLU N N 7.766 6.444 1.329 1.00 . A A . 38 GLU N 1 1
6 6478 1 1 38 GLU O O 5.760 8.831 3.095 1.00 . A A . 38 GLU O 1 1
6 6479 1 1 38 GLU OE1 O 7.364 10.044 -1.988 1.00 . A A . 38 GLU OE1 1 1
6 6480 1 1 38 GLU OE2 O 9.081 11.250 -1.239 1.00 . A A . 38 GLU OE2 1 1
6 6481 1 1 39 ARG C C 4.495 5.888 4.630 1.00 . A A . 39 ARG C 1 1
6 6482 1 1 39 ARG CA C 4.208 6.532 3.272 1.00 . A A . 39 ARG CA 1 1
6 6483 1 1 39 ARG CB C 3.186 5.679 2.517 1.00 . A A . 39 ARG CB 1 1
6 6484 1 1 39 ARG CD C 1.720 6.846 0.829 1.00 . A A . 39 ARG CD 1 1
6 6485 1 1 39 ARG CG C 3.056 6.138 1.063 1.00 . A A . 39 ARG CG 1 1
6 6486 1 1 39 ARG CZ C 1.092 9.068 -0.106 1.00 . A A . 39 ARG CZ 1 1
6 6487 1 1 39 ARG H H 5.724 5.849 2.017 1.00 . A A . 39 ARG H 1 1
6 6488 1 1 39 ARG HA H 3.838 7.550 3.390 1.00 . A A . 39 ARG HA 1 1
6 6489 1 1 39 ARG HB2 H 3.488 4.632 2.546 1.00 . A A . 39 ARG HB2 1 1
6 6490 1 1 39 ARG HB3 H 2.217 5.745 3.011 1.00 . A A . 39 ARG HB3 1 1
6 6491 1 1 39 ARG HD2 H 1.199 6.389 -0.012 1.00 . A A . 39 ARG HD2 1 1
6 6492 1 1 39 ARG HD3 H 1.078 6.727 1.703 1.00 . A A . 39 ARG HD3 1 1
6 6493 1 1 39 ARG HE H 2.795 8.694 0.899 1.00 . A A . 39 ARG HE 1 1
6 6494 1 1 39 ARG HG2 H 3.876 6.812 0.816 1.00 . A A . 39 ARG HG2 1 1
6 6495 1 1 39 ARG HG3 H 3.138 5.278 0.398 1.00 . A A . 39 ARG HG3 1 1
6 6496 1 1 39 ARG HH11 H -0.272 7.595 -0.431 1.00 . A A . 39 ARG HH11 1 1
6 6497 1 1 39 ARG HH12 H -0.694 9.146 -1.076 1.00 . A A . 39 ARG HH12 1 1
6 6498 1 1 39 ARG HH21 H 2.238 10.741 0.049 1.00 . A A . 39 ARG HH21 1 1
6 6499 1 1 39 ARG HH22 H 0.743 10.948 -0.800 1.00 . A A . 39 ARG HH22 1 1
6 6500 1 1 39 ARG N N 5.438 6.670 2.510 1.00 . A A . 39 ARG N 1 1
6 6501 1 1 39 ARG NE N 1.948 8.283 0.561 1.00 . A A . 39 ARG NE 1 1
6 6502 1 1 39 ARG NH1 N -0.055 8.560 -0.578 1.00 . A A . 39 ARG NH1 1 1
6 6503 1 1 39 ARG NH2 N 1.382 10.362 -0.302 1.00 . A A . 39 ARG NH2 1 1
6 6504 1 1 39 ARG O O 3.682 5.981 5.549 1.00 . A A . 39 ARG O 1 1
6 6505 1 1 40 GLY C C 5.589 3.135 5.967 1.00 . A A . 40 GLY C 1 1
6 6506 1 1 40 GLY CA C 6.057 4.592 5.945 1.00 . A A . 40 GLY CA 1 1
6 6507 1 1 40 GLY H H 6.308 5.179 3.962 1.00 . A A . 40 GLY H 1 1
6 6508 1 1 40 GLY HA2 H 7.142 4.630 6.043 1.00 . A A . 40 GLY HA2 1 1
6 6509 1 1 40 GLY HA3 H 5.641 5.124 6.800 1.00 . A A . 40 GLY HA3 1 1
6 6510 1 1 40 GLY N N 5.653 5.250 4.714 1.00 . A A . 40 GLY N 1 1
6 6511 1 1 40 GLY O O 5.780 2.433 6.958 1.00 . A A . 40 GLY O 1 1
6 6512 1 1 41 GLU C C 5.643 0.400 4.467 1.00 . A A . 41 GLU C 1 1
6 6513 1 1 41 GLU CA C 4.488 1.365 4.741 1.00 . A A . 41 GLU CA 1 1
6 6514 1 1 41 GLU CB C 3.420 1.266 3.650 1.00 . A A . 41 GLU CB 1 1
6 6515 1 1 41 GLU CD C 1.044 1.831 4.280 1.00 . A A . 41 GLU CD 1 1
6 6516 1 1 41 GLU CG C 2.385 2.384 3.792 1.00 . A A . 41 GLU CG 1 1
6 6517 1 1 41 GLU H H 4.833 3.303 4.059 1.00 . A A . 41 GLU H 1 1
6 6518 1 1 41 GLU HA H 4.035 1.135 5.706 1.00 . A A . 41 GLU HA 1 1
6 6519 1 1 41 GLU HB2 H 3.891 1.324 2.669 1.00 . A A . 41 GLU HB2 1 1
6 6520 1 1 41 GLU HB3 H 2.924 0.297 3.708 1.00 . A A . 41 GLU HB3 1 1
6 6521 1 1 41 GLU HG2 H 2.750 3.134 4.493 1.00 . A A . 41 GLU HG2 1 1
6 6522 1 1 41 GLU HG3 H 2.249 2.883 2.833 1.00 . A A . 41 GLU HG3 1 1
6 6523 1 1 41 GLU N N 4.985 2.725 4.861 1.00 . A A . 41 GLU N 1 1
6 6524 1 1 41 GLU O O 6.692 0.807 3.970 1.00 . A A . 41 GLU O 1 1
6 6525 1 1 41 GLU OE1 O 1.063 0.718 4.850 1.00 . A A . 41 GLU OE1 1 1
6 6526 1 1 41 GLU OE2 O 0.032 2.533 4.072 1.00 . A A . 41 GLU OE2 1 1
6 6527 1 1 42 PRO C C 6.521 -2.298 3.129 1.00 . A A . 42 PRO C 1 1
6 6528 1 1 42 PRO CA C 6.414 -1.920 4.608 1.00 . A A . 42 PRO CA 1 1
6 6529 1 1 42 PRO CB C 5.977 -3.081 5.487 1.00 . A A . 42 PRO CB 1 1
6 6530 1 1 42 PRO CD C 4.175 -1.413 5.402 1.00 . A A . 42 PRO CD 1 1
6 6531 1 1 42 PRO CG C 4.506 -2.845 5.789 1.00 . A A . 42 PRO CG 1 1
6 6532 1 1 42 PRO HA H 7.316 -1.577 4.868 1.00 . A A . 42 PRO HA 1 1
6 6533 1 1 42 PRO HB2 H 6.124 -4.033 4.977 1.00 . A A . 42 PRO HB2 1 1
6 6534 1 1 42 PRO HB3 H 6.564 -3.117 6.405 1.00 . A A . 42 PRO HB3 1 1
6 6535 1 1 42 PRO HD2 H 3.349 -1.375 4.692 1.00 . A A . 42 PRO HD2 1 1
6 6536 1 1 42 PRO HD3 H 3.876 -0.827 6.271 1.00 . A A . 42 PRO HD3 1 1
6 6537 1 1 42 PRO HG2 H 3.885 -3.545 5.230 1.00 . A A . 42 PRO HG2 1 1
6 6538 1 1 42 PRO HG3 H 4.302 -3.012 6.846 1.00 . A A . 42 PRO HG3 1 1
6 6539 1 1 42 PRO N N 5.406 -0.894 4.811 1.00 . A A . 42 PRO N 1 1
6 6540 1 1 42 PRO O O 5.561 -2.791 2.539 1.00 . A A . 42 PRO O 1 1
6 6541 1 1 43 ILE C C 7.627 -3.834 0.917 1.00 . A A . 43 ILE C 1 1
6 6542 1 1 43 ILE CA C 7.943 -2.359 1.173 1.00 . A A . 43 ILE CA 1 1
6 6543 1 1 43 ILE CB C 9.365 -1.958 0.778 1.00 . A A . 43 ILE CB 1 1
6 6544 1 1 43 ILE CD1 C 11.819 -2.479 1.033 1.00 . A A . 43 ILE CD1 1 1
6 6545 1 1 43 ILE CG1 C 10.398 -2.870 1.442 1.00 . A A . 43 ILE CG1 1 1
6 6546 1 1 43 ILE CG2 C 9.623 -0.481 1.084 1.00 . A A . 43 ILE CG2 1 1
6 6547 1 1 43 ILE H H 8.474 -1.650 3.059 1.00 . A A . 43 ILE H 1 1
6 6548 1 1 43 ILE HA H 7.260 -1.752 0.580 1.00 . A A . 43 ILE HA 1 1
6 6549 1 1 43 ILE HB H 9.469 -2.085 -0.300 1.00 . A A . 43 ILE HB 1 1
6 6550 1 1 43 ILE HD11 H 12.425 -3.378 0.917 1.00 . A A . 43 ILE HD11 1 1
6 6551 1 1 43 ILE HD12 H 11.789 -1.938 0.087 1.00 . A A . 43 ILE HD12 1 1
6 6552 1 1 43 ILE HD13 H 12.257 -1.843 1.802 1.00 . A A . 43 ILE HD13 1 1
6 6553 1 1 43 ILE HG12 H 10.298 -2.810 2.526 1.00 . A A . 43 ILE HG12 1 1
6 6554 1 1 43 ILE HG13 H 10.207 -3.906 1.162 1.00 . A A . 43 ILE HG13 1 1
6 6555 1 1 43 ILE HG21 H 10.608 -0.199 0.711 1.00 . A A . 43 ILE HG21 1 1
6 6556 1 1 43 ILE HG22 H 8.862 0.129 0.599 1.00 . A A . 43 ILE HG22 1 1
6 6557 1 1 43 ILE HG23 H 9.584 -0.322 2.162 1.00 . A A . 43 ILE HG23 1 1
6 6558 1 1 43 ILE N N 7.698 -2.052 2.572 1.00 . A A . 43 ILE N 1 1
6 6559 1 1 43 ILE O O 7.145 -4.192 -0.156 1.00 . A A . 43 ILE O 1 1
6 6560 1 1 44 ARG C C 6.999 -6.595 3.096 1.00 . A A . 44 ARG C 1 1
6 6561 1 1 44 ARG CA C 7.663 -6.078 1.819 1.00 . A A . 44 ARG CA 1 1
6 6562 1 1 44 ARG CB C 8.964 -6.848 1.582 1.00 . A A . 44 ARG CB 1 1
6 6563 1 1 44 ARG CD C 7.848 -8.496 0.033 1.00 . A A . 44 ARG CD 1 1
6 6564 1 1 44 ARG CG C 8.684 -8.326 1.303 1.00 . A A . 44 ARG CG 1 1
6 6565 1 1 44 ARG CZ C 8.056 -9.946 -1.982 1.00 . A A . 44 ARG CZ 1 1
6 6566 1 1 44 ARG H H 8.303 -4.351 2.792 1.00 . A A . 44 ARG H 1 1
6 6567 1 1 44 ARG HA H 7.000 -6.185 0.960 1.00 . A A . 44 ARG HA 1 1
6 6568 1 1 44 ARG HB2 H 9.501 -6.411 0.740 1.00 . A A . 44 ARG HB2 1 1
6 6569 1 1 44 ARG HB3 H 9.610 -6.754 2.455 1.00 . A A . 44 ARG HB3 1 1
6 6570 1 1 44 ARG HD2 H 6.789 -8.537 0.289 1.00 . A A . 44 ARG HD2 1 1
6 6571 1 1 44 ARG HD3 H 7.985 -7.634 -0.620 1.00 . A A . 44 ARG HD3 1 1
6 6572 1 1 44 ARG HE H 8.683 -10.458 -0.139 1.00 . A A . 44 ARG HE 1 1
6 6573 1 1 44 ARG HG2 H 9.626 -8.864 1.197 1.00 . A A . 44 ARG HG2 1 1
6 6574 1 1 44 ARG HG3 H 8.159 -8.766 2.151 1.00 . A A . 44 ARG HG3 1 1
6 6575 1 1 44 ARG HH11 H 7.180 -8.142 -2.321 1.00 . A A . 44 ARG HH11 1 1
6 6576 1 1 44 ARG HH12 H 7.332 -9.162 -3.713 1.00 . A A . 44 ARG HH12 1 1
6 6577 1 1 44 ARG HH21 H 8.884 -11.803 -1.976 1.00 . A A . 44 ARG HH21 1 1
6 6578 1 1 44 ARG HH22 H 8.308 -11.258 -3.515 1.00 . A A . 44 ARG HH22 1 1
6 6579 1 1 44 ARG N N 7.911 -4.650 1.922 1.00 . A A . 44 ARG N 1 1
6 6580 1 1 44 ARG NE N 8.246 -9.734 -0.673 1.00 . A A . 44 ARG NE 1 1
6 6581 1 1 44 ARG NH1 N 7.474 -9.003 -2.736 1.00 . A A . 44 ARG NH1 1 1
6 6582 1 1 44 ARG NH2 N 8.449 -11.100 -2.538 1.00 . A A . 44 ARG NH2 1 1
6 6583 1 1 44 ARG O O 7.638 -6.676 4.144 1.00 . A A . 44 ARG O 1 1
6 6584 1 1 45 LEU C C 5.339 -8.902 4.343 1.00 . A A . 45 LEU C 1 1
6 6585 1 1 45 LEU CA C 4.965 -7.439 4.098 1.00 . A A . 45 LEU CA 1 1
6 6586 1 1 45 LEU CB C 3.467 -7.215 3.883 1.00 . A A . 45 LEU CB 1 1
6 6587 1 1 45 LEU CD1 C 3.029 -4.785 3.368 1.00 . A A . 45 LEU CD1 1 1
6 6588 1 1 45 LEU CD2 C 1.462 -6.069 4.895 1.00 . A A . 45 LEU CD2 1 1
6 6589 1 1 45 LEU CG C 2.904 -5.895 4.414 1.00 . A A . 45 LEU CG 1 1
6 6590 1 1 45 LEU H H 5.211 -6.864 2.111 1.00 . A A . 45 LEU H 1 1
6 6591 1 1 45 LEU HA H 5.256 -6.858 4.973 1.00 . A A . 45 LEU HA 1 1
6 6592 1 1 45 LEU HB2 H 3.262 -7.271 2.814 1.00 . A A . 45 LEU HB2 1 1
6 6593 1 1 45 LEU HB3 H 2.926 -8.034 4.355 1.00 . A A . 45 LEU HB3 1 1
6 6594 1 1 45 LEU HD11 H 2.373 -3.957 3.637 1.00 . A A . 45 LEU HD11 1 1
6 6595 1 1 45 LEU HD12 H 4.060 -4.435 3.332 1.00 . A A . 45 LEU HD12 1 1
6 6596 1 1 45 LEU HD13 H 2.743 -5.173 2.390 1.00 . A A . 45 LEU HD13 1 1
6 6597 1 1 45 LEU HD21 H 1.324 -7.082 5.272 1.00 . A A . 45 LEU HD21 1 1
6 6598 1 1 45 LEU HD22 H 1.256 -5.354 5.691 1.00 . A A . 45 LEU HD22 1 1
6 6599 1 1 45 LEU HD23 H 0.778 -5.895 4.064 1.00 . A A . 45 LEU HD23 1 1
6 6600 1 1 45 LEU HG H 3.497 -5.593 5.277 1.00 . A A . 45 LEU HG 1 1
6 6601 1 1 45 LEU N N 5.724 -6.932 2.967 1.00 . A A . 45 LEU N 1 1
6 6602 1 1 45 LEU O O 6.264 -9.423 3.720 1.00 . A A . 45 LEU O 1 1
6 6603 1 1 46 PHE C C 4.076 -11.849 4.643 1.00 . A A . 46 PHE C 1 1
6 6604 1 1 46 PHE CA C 4.843 -10.918 5.584 1.00 . A A . 46 PHE CA 1 1
6 6605 1 1 46 PHE CB C 4.340 -11.129 7.014 1.00 . A A . 46 PHE CB 1 1
6 6606 1 1 46 PHE CD1 C 5.186 -13.457 7.384 1.00 . A A . 46 PHE CD1 1 1
6 6607 1 1 46 PHE CD2 C 5.799 -11.795 8.937 1.00 . A A . 46 PHE CD2 1 1
6 6608 1 1 46 PHE CE1 C 5.926 -14.419 8.121 1.00 . A A . 46 PHE CE1 1 1
6 6609 1 1 46 PHE CE2 C 6.540 -12.757 9.674 1.00 . A A . 46 PHE CE2 1 1
6 6610 1 1 46 PHE CG C 5.138 -12.165 7.808 1.00 . A A . 46 PHE CG 1 1
6 6611 1 1 46 PHE CZ C 6.587 -14.048 9.250 1.00 . A A . 46 PHE CZ 1 1
6 6612 1 1 46 PHE H H 3.851 -9.094 5.751 1.00 . A A . 46 PHE H 1 1
6 6613 1 1 46 PHE HA H 5.913 -11.095 5.475 1.00 . A A . 46 PHE HA 1 1
6 6614 1 1 46 PHE HB2 H 4.372 -10.177 7.544 1.00 . A A . 46 PHE HB2 1 1
6 6615 1 1 46 PHE HB3 H 3.296 -11.439 6.978 1.00 . A A . 46 PHE HB3 1 1
6 6616 1 1 46 PHE HD1 H 4.656 -13.754 6.479 1.00 . A A . 46 PHE HD1 1 1
6 6617 1 1 46 PHE HD2 H 5.761 -10.760 9.276 1.00 . A A . 46 PHE HD2 1 1
6 6618 1 1 46 PHE HE1 H 5.965 -15.454 7.782 1.00 . A A . 46 PHE HE1 1 1
6 6619 1 1 46 PHE HE2 H 7.070 -12.460 10.579 1.00 . A A . 46 PHE HE2 1 1
6 6620 1 1 46 PHE HZ H 7.156 -14.787 9.816 1.00 . A A . 46 PHE HZ 1 1
6 6621 1 1 46 PHE N N 4.601 -9.525 5.250 1.00 . A A . 46 PHE N 1 1
6 6622 1 1 46 PHE O O 3.026 -12.376 5.007 1.00 . A A . 46 PHE O 1 1
6 6623 1 1 47 GLY C C 3.425 -12.056 1.310 1.00 . A A . 47 GLY C 1 1
6 6624 1 1 47 GLY CA C 4.011 -12.881 2.457 1.00 . A A . 47 GLY CA 1 1
6 6625 1 1 47 GLY H H 5.485 -11.590 3.165 1.00 . A A . 47 GLY H 1 1
6 6626 1 1 47 GLY HA2 H 4.749 -13.581 2.066 1.00 . A A . 47 GLY HA2 1 1
6 6627 1 1 47 GLY HA3 H 3.224 -13.475 2.922 1.00 . A A . 47 GLY HA3 1 1
6 6628 1 1 47 GLY N N 4.630 -12.023 3.453 1.00 . A A . 47 GLY N 1 1
6 6629 1 1 47 GLY O O 2.235 -12.154 1.015 1.00 . A A . 47 GLY O 1 1
6 6630 1 1 48 GLU C C 4.764 -10.664 -1.633 1.00 . A A . 48 GLU C 1 1
6 6631 1 1 48 GLU CA C 3.871 -10.419 -0.414 1.00 . A A . 48 GLU CA 1 1
6 6632 1 1 48 GLU CB C 3.881 -8.942 -0.015 1.00 . A A . 48 GLU CB 1 1
6 6633 1 1 48 GLU CD C 2.432 -6.967 0.583 1.00 . A A . 48 GLU CD 1 1
6 6634 1 1 48 GLU CG C 2.496 -8.490 0.451 1.00 . A A . 48 GLU CG 1 1
6 6635 1 1 48 GLU H H 5.254 -11.187 0.940 1.00 . A A . 48 GLU H 1 1
6 6636 1 1 48 GLU HA H 2.848 -10.721 -0.638 1.00 . A A . 48 GLU HA 1 1
6 6637 1 1 48 GLU HB2 H 4.607 -8.782 0.782 1.00 . A A . 48 GLU HB2 1 1
6 6638 1 1 48 GLU HB3 H 4.200 -8.335 -0.862 1.00 . A A . 48 GLU HB3 1 1
6 6639 1 1 48 GLU HG2 H 1.741 -8.829 -0.259 1.00 . A A . 48 GLU HG2 1 1
6 6640 1 1 48 GLU HG3 H 2.262 -8.953 1.410 1.00 . A A . 48 GLU HG3 1 1
6 6641 1 1 48 GLU N N 4.288 -11.261 0.694 1.00 . A A . 48 GLU N 1 1
6 6642 1 1 48 GLU O O 5.847 -11.233 -1.508 1.00 . A A . 48 GLU O 1 1
6 6643 1 1 48 GLU OE1 O 3.511 -6.344 0.491 1.00 . A A . 48 GLU OE1 1 1
6 6644 1 1 48 GLU OE2 O 1.305 -6.461 0.774 1.00 . A A . 48 GLU OE2 1 1
6 6645 1 1 49 THR C C 5.093 -9.059 -4.777 1.00 . A A . 49 THR C 1 1
6 6646 1 1 49 THR CA C 5.015 -10.388 -4.022 1.00 . A A . 49 THR CA 1 1
6 6647 1 1 49 THR CB C 4.348 -11.505 -4.827 1.00 . A A . 49 THR CB 1 1
6 6648 1 1 49 THR CG2 C 2.969 -11.103 -5.355 1.00 . A A . 49 THR CG2 1 1
6 6649 1 1 49 THR H H 3.393 -9.762 -2.875 1.00 . A A . 49 THR H 1 1
6 6650 1 1 49 THR HA H 6.037 -10.677 -3.776 1.00 . A A . 49 THR HA 1 1
6 6651 1 1 49 THR HB H 4.288 -12.423 -4.242 1.00 . A A . 49 THR HB 1 1
6 6652 1 1 49 THR HG1 H 6.003 -12.092 -5.786 1.00 . A A . 49 THR HG1 1 1
6 6653 1 1 49 THR HG21 H 3.034 -10.124 -5.830 1.00 . A A . 49 THR HG21 1 1
6 6654 1 1 49 THR HG22 H 2.631 -11.839 -6.085 1.00 . A A . 49 THR HG22 1 1
6 6655 1 1 49 THR HG23 H 2.261 -11.059 -4.528 1.00 . A A . 49 THR HG23 1 1
6 6656 1 1 49 THR N N 4.275 -10.223 -2.782 1.00 . A A . 49 THR N 1 1
6 6657 1 1 49 THR O O 4.769 -8.008 -4.226 1.00 . A A . 49 THR O 1 1
6 6658 1 1 49 THR OG1 O 5.150 -11.616 -5.999 1.00 . A A . 49 THR OG1 1 1
6 6659 1 1 50 ASP C C 4.275 -7.323 -7.036 1.00 . A A . 50 ASP C 1 1
6 6660 1 1 50 ASP CA C 5.651 -7.967 -6.861 1.00 . A A . 50 ASP CA 1 1
6 6661 1 1 50 ASP CB C 6.184 -8.328 -8.250 1.00 . A A . 50 ASP CB 1 1
6 6662 1 1 50 ASP CG C 5.661 -9.648 -8.820 1.00 . A A . 50 ASP CG 1 1
6 6663 1 1 50 ASP H H 5.788 -10.008 -6.466 1.00 . A A . 50 ASP H 1 1
6 6664 1 1 50 ASP HA H 6.352 -7.318 -6.336 1.00 . A A . 50 ASP HA 1 1
6 6665 1 1 50 ASP HB2 H 5.929 -7.525 -8.940 1.00 . A A . 50 ASP HB2 1 1
6 6666 1 1 50 ASP HB3 H 7.272 -8.375 -8.204 1.00 . A A . 50 ASP HB3 1 1
6 6667 1 1 50 ASP N N 5.526 -9.149 -6.026 1.00 . A A . 50 ASP N 1 1
6 6668 1 1 50 ASP O O 4.129 -6.111 -6.887 1.00 . A A . 50 ASP O 1 1
6 6669 1 1 50 ASP OD1 O 6.181 -10.699 -8.387 1.00 . A A . 50 ASP OD1 1 1
6 6670 1 1 50 ASP OD2 O 4.752 -9.576 -9.676 1.00 . A A . 50 ASP OD2 1 1
6 6671 1 1 51 TYR C C 1.349 -7.159 -6.237 1.00 . A A . 51 TYR C 1 1
6 6672 1 1 51 TYR CA C 1.939 -7.691 -7.545 1.00 . A A . 51 TYR CA 1 1
6 6673 1 1 51 TYR CB C 1.131 -8.909 -7.997 1.00 . A A . 51 TYR CB 1 1
6 6674 1 1 51 TYR CD1 C -0.394 -7.570 -9.494 1.00 . A A . 51 TYR CD1 1 1
6 6675 1 1 51 TYR CD2 C -1.365 -9.254 -8.102 1.00 . A A . 51 TYR CD2 1 1
6 6676 1 1 51 TYR CE1 C -1.698 -7.248 -10.013 1.00 . A A . 51 TYR CE1 1 1
6 6677 1 1 51 TYR CE2 C -2.668 -8.932 -8.621 1.00 . A A . 51 TYR CE2 1 1
6 6678 1 1 51 TYR CG C -0.255 -8.567 -8.549 1.00 . A A . 51 TYR CG 1 1
6 6679 1 1 51 TYR CZ C -2.771 -7.945 -9.551 1.00 . A A . 51 TYR CZ 1 1
6 6680 1 1 51 TYR H H 3.426 -9.148 -7.467 1.00 . A A . 51 TYR H 1 1
6 6681 1 1 51 TYR HA H 1.965 -6.885 -8.277 1.00 . A A . 51 TYR HA 1 1
6 6682 1 1 51 TYR HB2 H 1.694 -9.442 -8.763 1.00 . A A . 51 TYR HB2 1 1
6 6683 1 1 51 TYR HB3 H 1.016 -9.590 -7.153 1.00 . A A . 51 TYR HB3 1 1
6 6684 1 1 51 TYR HD1 H 0.483 -7.027 -9.846 1.00 . A A . 51 TYR HD1 1 1
6 6685 1 1 51 TYR HD2 H -1.254 -10.041 -7.356 1.00 . A A . 51 TYR HD2 1 1
6 6686 1 1 51 TYR HE1 H -1.822 -6.463 -10.759 1.00 . A A . 51 TYR HE1 1 1
6 6687 1 1 51 TYR HE2 H -3.553 -9.467 -8.277 1.00 . A A . 51 TYR HE2 1 1
6 6688 1 1 51 TYR HH H -4.118 -8.044 -10.949 1.00 . A A . 51 TYR HH 1 1
6 6689 1 1 51 TYR N N 3.299 -8.163 -7.349 1.00 . A A . 51 TYR N 1 1
6 6690 1 1 51 TYR O O 1.019 -5.979 -6.136 1.00 . A A . 51 TYR O 1 1
6 6691 1 1 51 TYR OH O -4.002 -7.640 -10.042 1.00 . A A . 51 TYR OH 1 1
6 6692 1 1 52 ASP C C 1.221 -6.315 -3.569 1.00 . A A . 52 ASP C 1 1
6 6693 1 1 52 ASP CA C 0.690 -7.692 -3.972 1.00 . A A . 52 ASP CA 1 1
6 6694 1 1 52 ASP CB C 1.112 -8.695 -2.896 1.00 . A A . 52 ASP CB 1 1
6 6695 1 1 52 ASP CG C -0.006 -9.137 -1.950 1.00 . A A . 52 ASP CG 1 1
6 6696 1 1 52 ASP H H 1.505 -9.015 -5.360 1.00 . A A . 52 ASP H 1 1
6 6697 1 1 52 ASP HA H -0.392 -7.700 -4.103 1.00 . A A . 52 ASP HA 1 1
6 6698 1 1 52 ASP HB2 H 1.524 -9.578 -3.385 1.00 . A A . 52 ASP HB2 1 1
6 6699 1 1 52 ASP HB3 H 1.915 -8.255 -2.305 1.00 . A A . 52 ASP HB3 1 1
6 6700 1 1 52 ASP N N 1.234 -8.057 -5.269 1.00 . A A . 52 ASP N 1 1
6 6701 1 1 52 ASP O O 0.447 -5.379 -3.379 1.00 . A A . 52 ASP O 1 1
6 6702 1 1 52 ASP OD1 O -0.648 -8.235 -1.370 1.00 . A A . 52 ASP OD1 1 1
6 6703 1 1 52 ASP OD2 O -0.192 -10.367 -1.827 1.00 . A A . 52 ASP OD2 1 1
6 6704 1 1 53 ALA C C 2.647 -3.858 -3.953 1.00 . A A . 53 ALA C 1 1
6 6705 1 1 53 ALA CA C 3.182 -4.989 -3.074 1.00 . A A . 53 ALA CA 1 1
6 6706 1 1 53 ALA CB C 4.700 -5.144 -3.184 1.00 . A A . 53 ALA CB 1 1
6 6707 1 1 53 ALA H H 3.161 -7.003 -3.606 1.00 . A A . 53 ALA H 1 1
6 6708 1 1 53 ALA HA H 2.925 -4.783 -2.034 1.00 . A A . 53 ALA HA 1 1
6 6709 1 1 53 ALA HB1 H 4.971 -5.347 -4.220 1.00 . A A . 53 ALA HB1 1 1
6 6710 1 1 53 ALA HB2 H 5.184 -4.225 -2.855 1.00 . A A . 53 ALA HB2 1 1
6 6711 1 1 53 ALA HB3 H 5.027 -5.972 -2.554 1.00 . A A . 53 ALA HB3 1 1
6 6712 1 1 53 ALA N N 2.538 -6.236 -3.450 1.00 . A A . 53 ALA N 1 1
6 6713 1 1 53 ALA O O 2.147 -2.855 -3.445 1.00 . A A . 53 ALA O 1 1
6 6714 1 1 54 PHE C C 0.833 -2.719 -5.970 1.00 . A A . 54 PHE C 1 1
6 6715 1 1 54 PHE CA C 2.303 -3.065 -6.212 1.00 . A A . 54 PHE CA 1 1
6 6716 1 1 54 PHE CB C 2.447 -3.683 -7.604 1.00 . A A . 54 PHE CB 1 1
6 6717 1 1 54 PHE CD1 C 1.982 -1.631 -8.961 1.00 . A A . 54 PHE CD1 1 1
6 6718 1 1 54 PHE CD2 C 0.718 -3.567 -9.412 1.00 . A A . 54 PHE CD2 1 1
6 6719 1 1 54 PHE CE1 C 1.277 -0.934 -9.978 1.00 . A A . 54 PHE CE1 1 1
6 6720 1 1 54 PHE CE2 C 0.013 -2.870 -10.429 1.00 . A A . 54 PHE CE2 1 1
6 6721 1 1 54 PHE CG C 1.688 -2.933 -8.700 1.00 . A A . 54 PHE CG 1 1
6 6722 1 1 54 PHE CZ C 0.307 -1.568 -10.691 1.00 . A A . 54 PHE CZ 1 1
6 6723 1 1 54 PHE H H 3.176 -4.875 -5.662 1.00 . A A . 54 PHE H 1 1
6 6724 1 1 54 PHE HA H 2.913 -2.172 -6.074 1.00 . A A . 54 PHE HA 1 1
6 6725 1 1 54 PHE HB2 H 3.504 -3.718 -7.868 1.00 . A A . 54 PHE HB2 1 1
6 6726 1 1 54 PHE HB3 H 2.092 -4.714 -7.572 1.00 . A A . 54 PHE HB3 1 1
6 6727 1 1 54 PHE HD1 H 2.759 -1.122 -8.391 1.00 . A A . 54 PHE HD1 1 1
6 6728 1 1 54 PHE HD2 H 0.482 -4.610 -9.203 1.00 . A A . 54 PHE HD2 1 1
6 6729 1 1 54 PHE HE1 H 1.513 0.109 -10.188 1.00 . A A . 54 PHE HE1 1 1
6 6730 1 1 54 PHE HE2 H -0.764 -3.379 -11.000 1.00 . A A . 54 PHE HE2 1 1
6 6731 1 1 54 PHE HZ H -0.234 -1.033 -11.471 1.00 . A A . 54 PHE HZ 1 1
6 6732 1 1 54 PHE N N 2.769 -4.056 -5.257 1.00 . A A . 54 PHE N 1 1
6 6733 1 1 54 PHE O O 0.509 -1.588 -5.610 1.00 . A A . 54 PHE O 1 1
6 6734 1 1 55 GLN C C -1.711 -2.725 -4.711 1.00 . A A . 55 GLN C 1 1
6 6735 1 1 55 GLN CA C -1.446 -3.528 -5.986 1.00 . A A . 55 GLN CA 1 1
6 6736 1 1 55 GLN CB C -2.174 -4.873 -5.949 1.00 . A A . 55 GLN CB 1 1
6 6737 1 1 55 GLN CD C -3.249 -5.157 -8.212 1.00 . A A . 55 GLN CD 1 1
6 6738 1 1 55 GLN CG C -2.092 -5.579 -7.304 1.00 . A A . 55 GLN CG 1 1
6 6739 1 1 55 GLN H H 0.254 -4.630 -6.470 1.00 . A A . 55 GLN H 1 1
6 6740 1 1 55 GLN HA H -1.784 -2.963 -6.855 1.00 . A A . 55 GLN HA 1 1
6 6741 1 1 55 GLN HB2 H -1.734 -5.507 -5.178 1.00 . A A . 55 GLN HB2 1 1
6 6742 1 1 55 GLN HB3 H -3.218 -4.719 -5.677 1.00 . A A . 55 GLN HB3 1 1
6 6743 1 1 55 GLN HE21 H -4.427 -6.496 -7.254 1.00 . A A . 55 GLN HE21 1 1
6 6744 1 1 55 GLN HE22 H -5.201 -5.598 -8.517 1.00 . A A . 55 GLN HE22 1 1
6 6745 1 1 55 GLN HG2 H -1.143 -5.342 -7.785 1.00 . A A . 55 GLN HG2 1 1
6 6746 1 1 55 GLN HG3 H -2.115 -6.659 -7.158 1.00 . A A . 55 GLN HG3 1 1
6 6747 1 1 55 GLN N N -0.018 -3.713 -6.178 1.00 . A A . 55 GLN N 1 1
6 6748 1 1 55 GLN NE2 N -4.387 -5.804 -7.975 1.00 . A A . 55 GLN NE2 1 1
6 6749 1 1 55 GLN O O -2.423 -1.723 -4.741 1.00 . A A . 55 GLN O 1 1
6 6750 1 1 55 GLN OE1 O -3.118 -4.301 -9.071 1.00 . A A . 55 GLN OE1 1 1
6 6751 1 1 56 ARG C C -1.094 -1.026 -2.489 1.00 . A A . 56 ARG C 1 1
6 6752 1 1 56 ARG CA C -1.289 -2.536 -2.337 1.00 . A A . 56 ARG CA 1 1
6 6753 1 1 56 ARG CB C -0.289 -3.071 -1.310 1.00 . A A . 56 ARG CB 1 1
6 6754 1 1 56 ARG CD C -0.175 -3.888 1.073 1.00 . A A . 56 ARG CD 1 1
6 6755 1 1 56 ARG CG C -0.810 -2.878 0.115 1.00 . A A . 56 ARG CG 1 1
6 6756 1 1 56 ARG CZ C 1.995 -2.742 1.501 1.00 . A A . 56 ARG CZ 1 1
6 6757 1 1 56 ARG H H -0.547 -4.013 -3.605 1.00 . A A . 56 ARG H 1 1
6 6758 1 1 56 ARG HA H -2.308 -2.771 -2.031 1.00 . A A . 56 ARG HA 1 1
6 6759 1 1 56 ARG HB2 H -0.105 -4.130 -1.493 1.00 . A A . 56 ARG HB2 1 1
6 6760 1 1 56 ARG HB3 H 0.666 -2.558 -1.425 1.00 . A A . 56 ARG HB3 1 1
6 6761 1 1 56 ARG HD2 H -0.524 -3.706 2.090 1.00 . A A . 56 ARG HD2 1 1
6 6762 1 1 56 ARG HD3 H -0.484 -4.899 0.806 1.00 . A A . 56 ARG HD3 1 1
6 6763 1 1 56 ARG HE H 1.809 -4.529 0.593 1.00 . A A . 56 ARG HE 1 1
6 6764 1 1 56 ARG HG2 H -0.591 -1.865 0.452 1.00 . A A . 56 ARG HG2 1 1
6 6765 1 1 56 ARG HG3 H -1.894 -2.991 0.128 1.00 . A A . 56 ARG HG3 1 1
6 6766 1 1 56 ARG HH11 H 0.357 -1.726 2.149 1.00 . A A . 56 ARG HH11 1 1
6 6767 1 1 56 ARG HH12 H 1.874 -0.942 2.440 1.00 . A A . 56 ARG HH12 1 1
6 6768 1 1 56 ARG HH21 H 3.810 -3.494 0.977 1.00 . A A . 56 ARG HH21 1 1
6 6769 1 1 56 ARG HH22 H 3.851 -1.954 1.768 1.00 . A A . 56 ARG HH22 1 1
6 6770 1 1 56 ARG N N -1.125 -3.197 -3.621 1.00 . A A . 56 ARG N 1 1
6 6771 1 1 56 ARG NE N 1.300 -3.780 1.018 1.00 . A A . 56 ARG NE 1 1
6 6772 1 1 56 ARG NH1 N 1.355 -1.716 2.079 1.00 . A A . 56 ARG NH1 1 1
6 6773 1 1 56 ARG NH2 N 3.332 -2.729 1.408 1.00 . A A . 56 ARG NH2 1 1
6 6774 1 1 56 ARG O O -2.022 -0.251 -2.264 1.00 . A A . 56 ARG O 1 1
6 6775 1 1 57 LEU C C -0.509 1.363 -4.079 1.00 . A A . 57 LEU C 1 1
6 6776 1 1 57 LEU CA C 0.448 0.750 -3.055 1.00 . A A . 57 LEU CA 1 1
6 6777 1 1 57 LEU CB C 1.925 0.911 -3.419 1.00 . A A . 57 LEU CB 1 1
6 6778 1 1 57 LEU CD1 C 2.070 2.579 -5.305 1.00 . A A . 57 LEU CD1 1 1
6 6779 1 1 57 LEU CD2 C 1.731 3.376 -2.920 1.00 . A A . 57 LEU CD2 1 1
6 6780 1 1 57 LEU CG C 2.365 2.319 -3.827 1.00 . A A . 57 LEU CG 1 1
6 6781 1 1 57 LEU H H 0.869 -1.290 -3.051 1.00 . A A . 57 LEU H 1 1
6 6782 1 1 57 LEU HA H 0.295 1.250 -2.098 1.00 . A A . 57 LEU HA 1 1
6 6783 1 1 57 LEU HB2 H 2.526 0.597 -2.566 1.00 . A A . 57 LEU HB2 1 1
6 6784 1 1 57 LEU HB3 H 2.153 0.229 -4.238 1.00 . A A . 57 LEU HB3 1 1
6 6785 1 1 57 LEU HD11 H 1.452 3.472 -5.400 1.00 . A A . 57 LEU HD11 1 1
6 6786 1 1 57 LEU HD12 H 3.006 2.727 -5.842 1.00 . A A . 57 LEU HD12 1 1
6 6787 1 1 57 LEU HD13 H 1.540 1.724 -5.726 1.00 . A A . 57 LEU HD13 1 1
6 6788 1 1 57 LEU HD21 H 2.220 3.360 -1.946 1.00 . A A . 57 LEU HD21 1 1
6 6789 1 1 57 LEU HD22 H 1.851 4.360 -3.371 1.00 . A A . 57 LEU HD22 1 1
6 6790 1 1 57 LEU HD23 H 0.670 3.159 -2.797 1.00 . A A . 57 LEU HD23 1 1
6 6791 1 1 57 LEU HG H 3.445 2.389 -3.697 1.00 . A A . 57 LEU HG 1 1
6 6792 1 1 57 LEU N N 0.119 -0.653 -2.870 1.00 . A A . 57 LEU N 1 1
6 6793 1 1 57 LEU O O -1.113 2.404 -3.825 1.00 . A A . 57 LEU O 1 1
6 6794 1 1 58 ARG C C -2.853 1.558 -5.712 1.00 . A A . 58 ARG C 1 1
6 6795 1 1 58 ARG CA C -1.491 1.156 -6.280 1.00 . A A . 58 ARG CA 1 1
6 6796 1 1 58 ARG CB C -1.689 0.073 -7.343 1.00 . A A . 58 ARG CB 1 1
6 6797 1 1 58 ARG CD C -2.774 0.756 -9.515 1.00 . A A . 58 ARG CD 1 1
6 6798 1 1 58 ARG CG C -1.456 0.634 -8.747 1.00 . A A . 58 ARG CG 1 1
6 6799 1 1 58 ARG CZ C -4.330 -0.869 -10.584 1.00 . A A . 58 ARG CZ 1 1
6 6800 1 1 58 ARG H H -0.123 -0.156 -5.415 1.00 . A A . 58 ARG H 1 1
6 6801 1 1 58 ARG HA H -0.975 2.015 -6.708 1.00 . A A . 58 ARG HA 1 1
6 6802 1 1 58 ARG HB2 H -1.001 -0.753 -7.159 1.00 . A A . 58 ARG HB2 1 1
6 6803 1 1 58 ARG HB3 H -2.698 -0.331 -7.272 1.00 . A A . 58 ARG HB3 1 1
6 6804 1 1 58 ARG HD2 H -3.575 1.046 -8.834 1.00 . A A . 58 ARG HD2 1 1
6 6805 1 1 58 ARG HD3 H -2.695 1.542 -10.266 1.00 . A A . 58 ARG HD3 1 1
6 6806 1 1 58 ARG HE H -2.364 -1.193 -10.296 1.00 . A A . 58 ARG HE 1 1
6 6807 1 1 58 ARG HG2 H -0.979 1.612 -8.678 1.00 . A A . 58 ARG HG2 1 1
6 6808 1 1 58 ARG HG3 H -0.772 -0.016 -9.294 1.00 . A A . 58 ARG HG3 1 1
6 6809 1 1 58 ARG HH11 H -5.197 0.874 -9.996 1.00 . A A . 58 ARG HH11 1 1
6 6810 1 1 58 ARG HH12 H -6.266 -0.267 -10.742 1.00 . A A . 58 ARG HH12 1 1
6 6811 1 1 58 ARG HH21 H -3.774 -2.698 -11.279 1.00 . A A . 58 ARG HH21 1 1
6 6812 1 1 58 ARG HH22 H -5.451 -2.312 -11.477 1.00 . A A . 58 ARG HH22 1 1
6 6813 1 1 58 ARG N N -0.618 0.690 -5.216 1.00 . A A . 58 ARG N 1 1
6 6814 1 1 58 ARG NE N -3.103 -0.532 -10.163 1.00 . A A . 58 ARG NE 1 1
6 6815 1 1 58 ARG NH1 N -5.350 -0.015 -10.428 1.00 . A A . 58 ARG NH1 1 1
6 6816 1 1 58 ARG NH2 N -4.536 -2.061 -11.162 1.00 . A A . 58 ARG NH2 1 1
6 6817 1 1 58 ARG O O -3.555 2.382 -6.296 1.00 . A A . 58 ARG O 1 1
6 6818 1 1 59 LYS C C -4.258 2.381 -2.922 1.00 . A A . 59 LYS C 1 1
6 6819 1 1 59 LYS CA C -4.452 1.242 -3.924 1.00 . A A . 59 LYS CA 1 1
6 6820 1 1 59 LYS CB C -5.033 -0.030 -3.304 1.00 . A A . 59 LYS CB 1 1
6 6821 1 1 59 LYS CD C -7.155 -1.296 -2.801 1.00 . A A . 59 LYS CD 1 1
6 6822 1 1 59 LYS CE C -8.660 -1.390 -3.064 1.00 . A A . 59 LYS CE 1 1
6 6823 1 1 59 LYS CG C -6.531 -0.146 -3.594 1.00 . A A . 59 LYS CG 1 1
6 6824 1 1 59 LYS H H -2.609 0.288 -4.110 1.00 . A A . 59 LYS H 1 1
6 6825 1 1 59 LYS HA H -5.150 1.574 -4.693 1.00 . A A . 59 LYS HA 1 1
6 6826 1 1 59 LYS HB2 H -4.514 -0.903 -3.701 1.00 . A A . 59 LYS HB2 1 1
6 6827 1 1 59 LYS HB3 H -4.867 -0.023 -2.227 1.00 . A A . 59 LYS HB3 1 1
6 6828 1 1 59 LYS HD2 H -6.675 -2.235 -3.075 1.00 . A A . 59 LYS HD2 1 1
6 6829 1 1 59 LYS HD3 H -6.977 -1.147 -1.736 1.00 . A A . 59 LYS HD3 1 1
6 6830 1 1 59 LYS HE2 H -9.149 -0.471 -2.743 1.00 . A A . 59 LYS HE2 1 1
6 6831 1 1 59 LYS HE3 H -8.842 -1.492 -4.134 1.00 . A A . 59 LYS HE3 1 1
6 6832 1 1 59 LYS HG2 H -7.028 0.789 -3.337 1.00 . A A . 59 LYS HG2 1 1
6 6833 1 1 59 LYS HG3 H -6.688 -0.308 -4.660 1.00 . A A . 59 LYS HG3 1 1
6 6834 1 1 59 LYS HZ1 H -8.552 -2.939 -1.734 1.00 . A A . 59 LYS HZ1 1 1
6 6835 1 1 59 LYS HZ2 H -10.027 -2.243 -1.807 1.00 . A A . 59 LYS HZ2 1 1
6 6836 1 1 59 LYS HZ3 H -9.534 -3.237 -3.004 1.00 . A A . 59 LYS HZ3 1 1
6 6837 1 1 59 LYS N N -3.186 0.957 -4.579 1.00 . A A . 59 LYS N 1 1
6 6838 1 1 59 LYS NZ N -9.240 -2.546 -2.344 1.00 . A A . 59 LYS NZ 1 1
6 6839 1 1 59 LYS O O -5.151 3.206 -2.733 1.00 . A A . 59 LYS O 1 1
6 6840 1 1 60 ILE C C -2.788 4.787 -2.004 1.00 . A A . 60 ILE C 1 1
6 6841 1 1 60 ILE CA C -2.762 3.415 -1.327 1.00 . A A . 60 ILE CA 1 1
6 6842 1 1 60 ILE CB C -1.436 3.096 -0.634 1.00 . A A . 60 ILE CB 1 1
6 6843 1 1 60 ILE CD1 C -0.301 1.672 1.111 1.00 . A A . 60 ILE CD1 1 1
6 6844 1 1 60 ILE CG1 C -1.583 1.899 0.308 1.00 . A A . 60 ILE CG1 1 1
6 6845 1 1 60 ILE CG2 C -0.883 4.328 0.086 1.00 . A A . 60 ILE CG2 1 1
6 6846 1 1 60 ILE H H -2.364 1.717 -2.465 1.00 . A A . 60 ILE H 1 1
6 6847 1 1 60 ILE HA H -3.539 3.393 -0.562 1.00 . A A . 60 ILE HA 1 1
6 6848 1 1 60 ILE HB H -0.710 2.817 -1.398 1.00 . A A . 60 ILE HB 1 1
6 6849 1 1 60 ILE HD11 H -0.326 0.681 1.562 1.00 . A A . 60 ILE HD11 1 1
6 6850 1 1 60 ILE HD12 H 0.561 1.748 0.448 1.00 . A A . 60 ILE HD12 1 1
6 6851 1 1 60 ILE HD13 H -0.224 2.426 1.894 1.00 . A A . 60 ILE HD13 1 1
6 6852 1 1 60 ILE HG12 H -2.418 2.069 0.988 1.00 . A A . 60 ILE HG12 1 1
6 6853 1 1 60 ILE HG13 H -1.819 1.005 -0.269 1.00 . A A . 60 ILE HG13 1 1
6 6854 1 1 60 ILE HG21 H 0.014 4.052 0.640 1.00 . A A . 60 ILE HG21 1 1
6 6855 1 1 60 ILE HG22 H -0.636 5.096 -0.647 1.00 . A A . 60 ILE HG22 1 1
6 6856 1 1 60 ILE HG23 H -1.633 4.712 0.777 1.00 . A A . 60 ILE HG23 1 1
6 6857 1 1 60 ILE N N -3.085 2.391 -2.305 1.00 . A A . 60 ILE N 1 1
6 6858 1 1 60 ILE O O -3.361 5.736 -1.470 1.00 . A A . 60 ILE O 1 1
6 6859 1 1 61 GLU C C -3.513 6.642 -4.142 1.00 . A A . 61 GLU C 1 1
6 6860 1 1 61 GLU CA C -2.103 6.089 -3.924 1.00 . A A . 61 GLU CA 1 1
6 6861 1 1 61 GLU CB C -1.382 5.886 -5.258 1.00 . A A . 61 GLU CB 1 1
6 6862 1 1 61 GLU CD C 0.896 6.658 -4.498 1.00 . A A . 61 GLU CD 1 1
6 6863 1 1 61 GLU CG C 0.078 5.482 -5.036 1.00 . A A . 61 GLU CG 1 1
6 6864 1 1 61 GLU H H -1.696 4.072 -3.596 1.00 . A A . 61 GLU H 1 1
6 6865 1 1 61 GLU HA H -1.527 6.778 -3.307 1.00 . A A . 61 GLU HA 1 1
6 6866 1 1 61 GLU HB2 H -1.891 5.116 -5.838 1.00 . A A . 61 GLU HB2 1 1
6 6867 1 1 61 GLU HB3 H -1.424 6.805 -5.842 1.00 . A A . 61 GLU HB3 1 1
6 6868 1 1 61 GLU HG2 H 0.126 4.649 -4.334 1.00 . A A . 61 GLU HG2 1 1
6 6869 1 1 61 GLU HG3 H 0.509 5.134 -5.974 1.00 . A A . 61 GLU HG3 1 1
6 6870 1 1 61 GLU N N -2.160 4.849 -3.169 1.00 . A A . 61 GLU N 1 1
6 6871 1 1 61 GLU O O -3.736 7.846 -4.024 1.00 . A A . 61 GLU O 1 1
6 6872 1 1 61 GLU OE1 O 0.977 7.672 -5.224 1.00 . A A . 61 GLU OE1 1 1
6 6873 1 1 61 GLU OE2 O 1.421 6.516 -3.372 1.00 . A A . 61 GLU OE2 1 1
6 6874 1 1 62 ILE C C -6.362 6.812 -3.446 1.00 . A A . 62 ILE C 1 1
6 6875 1 1 62 ILE CA C -5.809 6.119 -4.693 1.00 . A A . 62 ILE CA 1 1
6 6876 1 1 62 ILE CB C -6.632 4.908 -5.139 1.00 . A A . 62 ILE CB 1 1
6 6877 1 1 62 ILE CD1 C -6.595 2.861 -6.610 1.00 . A A . 62 ILE CD1 1 1
6 6878 1 1 62 ILE CG1 C -6.026 4.263 -6.387 1.00 . A A . 62 ILE CG1 1 1
6 6879 1 1 62 ILE CG2 C -8.099 5.288 -5.345 1.00 . A A . 62 ILE CG2 1 1
6 6880 1 1 62 ILE H H -4.238 4.759 -4.552 1.00 . A A . 62 ILE H 1 1
6 6881 1 1 62 ILE HA H -5.815 6.833 -5.516 1.00 . A A . 62 ILE HA 1 1
6 6882 1 1 62 ILE HB H -6.601 4.163 -4.344 1.00 . A A . 62 ILE HB 1 1
6 6883 1 1 62 ILE HD11 H -7.438 2.916 -7.299 1.00 . A A . 62 ILE HD11 1 1
6 6884 1 1 62 ILE HD12 H -5.822 2.218 -7.033 1.00 . A A . 62 ILE HD12 1 1
6 6885 1 1 62 ILE HD13 H -6.929 2.448 -5.658 1.00 . A A . 62 ILE HD13 1 1
6 6886 1 1 62 ILE HG12 H -6.231 4.886 -7.258 1.00 . A A . 62 ILE HG12 1 1
6 6887 1 1 62 ILE HG13 H -4.942 4.208 -6.283 1.00 . A A . 62 ILE HG13 1 1
6 6888 1 1 62 ILE HG21 H -8.391 5.068 -6.371 1.00 . A A . 62 ILE HG21 1 1
6 6889 1 1 62 ILE HG22 H -8.723 4.714 -4.659 1.00 . A A . 62 ILE HG22 1 1
6 6890 1 1 62 ILE HG23 H -8.230 6.353 -5.150 1.00 . A A . 62 ILE HG23 1 1
6 6891 1 1 62 ILE N N -4.427 5.736 -4.457 1.00 . A A . 62 ILE N 1 1
6 6892 1 1 62 ILE O O -6.785 7.965 -3.509 1.00 . A A . 62 ILE O 1 1
6 6893 1 1 63 LEU C C -6.400 8.071 -0.945 1.00 . A A . 63 LEU C 1 1
6 6894 1 1 63 LEU CA C -6.833 6.610 -1.082 1.00 . A A . 63 LEU CA 1 1
6 6895 1 1 63 LEU CB C -6.387 5.725 0.083 1.00 . A A . 63 LEU CB 1 1
6 6896 1 1 63 LEU CD1 C -6.151 3.394 1.018 1.00 . A A . 63 LEU CD1 1 1
6 6897 1 1 63 LEU CD2 C -8.451 4.346 0.530 1.00 . A A . 63 LEU CD2 1 1
6 6898 1 1 63 LEU CG C -6.978 4.314 0.117 1.00 . A A . 63 LEU CG 1 1
6 6899 1 1 63 LEU H H -5.993 5.143 -2.299 1.00 . A A . 63 LEU H 1 1
6 6900 1 1 63 LEU HA H -7.922 6.574 -1.117 1.00 . A A . 63 LEU HA 1 1
6 6901 1 1 63 LEU HB2 H -5.301 5.642 0.056 1.00 . A A . 63 LEU HB2 1 1
6 6902 1 1 63 LEU HB3 H -6.645 6.228 1.015 1.00 . A A . 63 LEU HB3 1 1
6 6903 1 1 63 LEU HD11 H -5.195 3.181 0.539 1.00 . A A . 63 LEU HD11 1 1
6 6904 1 1 63 LEU HD12 H -5.976 3.885 1.975 1.00 . A A . 63 LEU HD12 1 1
6 6905 1 1 63 LEU HD13 H -6.692 2.462 1.181 1.00 . A A . 63 LEU HD13 1 1
6 6906 1 1 63 LEU HD21 H -8.524 4.504 1.606 1.00 . A A . 63 LEU HD21 1 1
6 6907 1 1 63 LEU HD22 H -8.957 5.159 0.008 1.00 . A A . 63 LEU HD22 1 1
6 6908 1 1 63 LEU HD23 H -8.922 3.398 0.269 1.00 . A A . 63 LEU HD23 1 1
6 6909 1 1 63 LEU HG H -6.935 3.901 -0.891 1.00 . A A . 63 LEU HG 1 1
6 6910 1 1 63 LEU N N -6.340 6.080 -2.342 1.00 . A A . 63 LEU N 1 1
6 6911 1 1 63 LEU O O -7.240 8.970 -0.902 1.00 . A A . 63 LEU O 1 1
6 6912 1 1 64 THR C C -4.985 10.482 -1.914 1.00 . A A . 64 THR C 1 1
6 6913 1 1 64 THR CA C -4.537 9.601 -0.746 1.00 . A A . 64 THR CA 1 1
6 6914 1 1 64 THR CB C -3.017 9.473 -0.630 1.00 . A A . 64 THR CB 1 1
6 6915 1 1 64 THR CG2 C -2.365 10.737 -0.066 1.00 . A A . 64 THR CG2 1 1
6 6916 1 1 64 THR H H -4.415 7.528 -0.914 1.00 . A A . 64 THR H 1 1
6 6917 1 1 64 THR HA H -4.936 10.049 0.164 1.00 . A A . 64 THR HA 1 1
6 6918 1 1 64 THR HB H -2.575 9.201 -1.588 1.00 . A A . 64 THR HB 1 1
6 6919 1 1 64 THR HG1 H -2.299 7.728 0.037 1.00 . A A . 64 THR HG1 1 1
6 6920 1 1 64 THR HG21 H -2.863 11.021 0.861 1.00 . A A . 64 THR HG21 1 1
6 6921 1 1 64 THR HG22 H -1.310 10.544 0.133 1.00 . A A . 64 THR HG22 1 1
6 6922 1 1 64 THR HG23 H -2.456 11.547 -0.790 1.00 . A A . 64 THR HG23 1 1
6 6923 1 1 64 THR N N -5.091 8.264 -0.879 1.00 . A A . 64 THR N 1 1
6 6924 1 1 64 THR O O -5.105 10.008 -3.043 1.00 . A A . 64 THR O 1 1
6 6925 1 1 64 THR OG1 O -2.828 8.499 0.393 1.00 . A A . 64 THR OG1 1 1
6 6926 1 1 65 PRO C C -4.495 13.136 -3.511 1.00 . A A . 65 PRO C 1 1
6 6927 1 1 65 PRO CA C -5.659 12.732 -2.604 1.00 . A A . 65 PRO CA 1 1
6 6928 1 1 65 PRO CB C -6.236 13.901 -1.822 1.00 . A A . 65 PRO CB 1 1
6 6929 1 1 65 PRO CD C -5.096 12.377 -0.268 1.00 . A A . 65 PRO CD 1 1
6 6930 1 1 65 PRO CG C -5.687 13.770 -0.411 1.00 . A A . 65 PRO CG 1 1
6 6931 1 1 65 PRO HA H -6.342 12.315 -3.204 1.00 . A A . 65 PRO HA 1 1
6 6932 1 1 65 PRO HB2 H -5.944 14.852 -2.268 1.00 . A A . 65 PRO HB2 1 1
6 6933 1 1 65 PRO HB3 H -7.326 13.871 -1.821 1.00 . A A . 65 PRO HB3 1 1
6 6934 1 1 65 PRO HD2 H -4.053 12.419 0.046 1.00 . A A . 65 PRO HD2 1 1
6 6935 1 1 65 PRO HD3 H -5.631 11.795 0.482 1.00 . A A . 65 PRO HD3 1 1
6 6936 1 1 65 PRO HG2 H -4.926 14.528 -0.225 1.00 . A A . 65 PRO HG2 1 1
6 6937 1 1 65 PRO HG3 H -6.477 13.926 0.323 1.00 . A A . 65 PRO HG3 1 1
6 6938 1 1 65 PRO N N -5.227 11.781 -1.594 1.00 . A A . 65 PRO N 1 1
6 6939 1 1 65 PRO O O -4.679 13.335 -4.711 1.00 . A A . 65 PRO O 1 1
6 6940 1 1 66 GLU C C -2.274 15.040 -4.196 1.00 . A A . 66 GLU C 1 1
6 6941 1 1 66 GLU CA C -2.130 13.622 -3.640 1.00 . A A . 66 GLU CA 1 1
6 6942 1 1 66 GLU CB C -1.838 12.621 -4.760 1.00 . A A . 66 GLU CB 1 1
6 6943 1 1 66 GLU CD C -0.880 10.357 -5.323 1.00 . A A . 66 GLU CD 1 1
6 6944 1 1 66 GLU CG C -1.254 11.324 -4.197 1.00 . A A . 66 GLU CG 1 1
6 6945 1 1 66 GLU H H -3.183 13.082 -1.926 1.00 . A A . 66 GLU H 1 1
6 6946 1 1 66 GLU HA H -1.318 13.591 -2.913 1.00 . A A . 66 GLU HA 1 1
6 6947 1 1 66 GLU HB2 H -2.756 12.404 -5.306 1.00 . A A . 66 GLU HB2 1 1
6 6948 1 1 66 GLU HB3 H -1.139 13.060 -5.472 1.00 . A A . 66 GLU HB3 1 1
6 6949 1 1 66 GLU HG2 H -0.372 11.548 -3.598 1.00 . A A . 66 GLU HG2 1 1
6 6950 1 1 66 GLU HG3 H -1.979 10.852 -3.534 1.00 . A A . 66 GLU HG3 1 1
6 6951 1 1 66 GLU N N -3.323 13.246 -2.902 1.00 . A A . 66 GLU N 1 1
6 6952 1 1 66 GLU O O -3.272 15.359 -4.841 1.00 . A A . 66 GLU O 1 1
6 6953 1 1 66 GLU OE1 O -1.822 9.819 -5.944 1.00 . A A . 66 GLU OE1 1 1
6 6954 1 1 66 GLU OE2 O 0.338 10.179 -5.536 1.00 . A A . 66 GLU OE2 1 1
6 6955 1 1 67 VAL C C -1.354 17.247 -5.920 1.00 . A A . 67 VAL C 1 1
6 6956 1 1 67 VAL CA C -1.266 17.230 -4.392 1.00 . A A . 67 VAL CA 1 1
6 6957 1 1 67 VAL CB C -0.037 17.966 -3.855 1.00 . A A . 67 VAL CB 1 1
6 6958 1 1 67 VAL CG1 C 0.038 17.868 -2.330 1.00 . A A . 67 VAL CG1 1 1
6 6959 1 1 67 VAL CG2 C 1.245 17.437 -4.503 1.00 . A A . 67 VAL CG2 1 1
6 6960 1 1 67 VAL H H -0.456 15.586 -3.402 1.00 . A A . 67 VAL H 1 1
6 6961 1 1 67 VAL HA H -2.154 17.713 -3.985 1.00 . A A . 67 VAL HA 1 1
6 6962 1 1 67 VAL HB H -0.135 19.019 -4.119 1.00 . A A . 67 VAL HB 1 1
6 6963 1 1 67 VAL HG11 H 1.082 17.822 -2.020 1.00 . A A . 67 VAL HG11 1 1
6 6964 1 1 67 VAL HG12 H -0.434 18.744 -1.886 1.00 . A A . 67 VAL HG12 1 1
6 6965 1 1 67 VAL HG13 H -0.480 16.968 -1.998 1.00 . A A . 67 VAL HG13 1 1
6 6966 1 1 67 VAL HG21 H 1.880 16.990 -3.738 1.00 . A A . 67 VAL HG21 1 1
6 6967 1 1 67 VAL HG22 H 0.991 16.685 -5.250 1.00 . A A . 67 VAL HG22 1 1
6 6968 1 1 67 VAL HG23 H 1.776 18.260 -4.981 1.00 . A A . 67 VAL HG23 1 1
6 6969 1 1 67 VAL N N -1.264 15.853 -3.927 1.00 . A A . 67 VAL N 1 1
6 6970 1 1 67 VAL O O -1.818 18.223 -6.508 1.00 . A A . 67 VAL O 1 1
6 6971 1 1 68 ASN C C -2.352 15.749 -8.429 1.00 . A A . 68 ASN C 1 1
6 6972 1 1 68 ASN CA C -0.921 16.033 -7.966 1.00 . A A . 68 ASN CA 1 1
6 6973 1 1 68 ASN CB C -0.035 14.877 -8.434 1.00 . A A . 68 ASN CB 1 1
6 6974 1 1 68 ASN CG C 0.764 15.267 -9.679 1.00 . A A . 68 ASN CG 1 1
6 6975 1 1 68 ASN H H -0.524 15.366 -6.033 1.00 . A A . 68 ASN H 1 1
6 6976 1 1 68 ASN HA H -0.543 16.984 -8.340 1.00 . A A . 68 ASN HA 1 1
6 6977 1 1 68 ASN HB2 H 0.647 14.590 -7.634 1.00 . A A . 68 ASN HB2 1 1
6 6978 1 1 68 ASN HB3 H -0.653 14.006 -8.653 1.00 . A A . 68 ASN HB3 1 1
6 6979 1 1 68 ASN HD21 H -0.131 13.748 -10.673 1.00 . A A . 68 ASN HD21 1 1
6 6980 1 1 68 ASN HD22 H 0.999 14.677 -11.601 1.00 . A A . 68 ASN HD22 1 1
6 6981 1 1 68 ASN N N -0.900 16.156 -6.519 1.00 . A A . 68 ASN N 1 1
6 6982 1 1 68 ASN ND2 N 0.524 14.501 -10.738 1.00 . A A . 68 ASN ND2 1 1
6 6983 1 1 68 ASN O O -3.123 15.108 -7.717 1.00 . A A . 68 ASN O 1 1
6 6984 1 1 68 ASN OD1 O 1.547 16.203 -9.677 1.00 . A A . 68 ASN OD1 1 1
6 6985 1 1 69 LYS C C -3.855 15.593 -11.640 1.00 . A A . 69 LYS C 1 1
6 6986 1 1 69 LYS CA C -3.988 16.049 -10.185 1.00 . A A . 69 LYS CA 1 1
6 6987 1 1 69 LYS CB C -4.833 17.312 -10.012 1.00 . A A . 69 LYS CB 1 1
6 6988 1 1 69 LYS CD C -6.521 16.392 -8.379 1.00 . A A . 69 LYS CD 1 1
6 6989 1 1 69 LYS CE C -7.922 16.725 -7.863 1.00 . A A . 69 LYS CE 1 1
6 6990 1 1 69 LYS CG C -6.305 16.960 -9.783 1.00 . A A . 69 LYS CG 1 1
6 6991 1 1 69 LYS H H -2.030 16.762 -10.192 1.00 . A A . 69 LYS H 1 1
6 6992 1 1 69 LYS HA H -4.474 15.256 -9.618 1.00 . A A . 69 LYS HA 1 1
6 6993 1 1 69 LYS HB2 H -4.459 17.892 -9.168 1.00 . A A . 69 LYS HB2 1 1
6 6994 1 1 69 LYS HB3 H -4.739 17.942 -10.897 1.00 . A A . 69 LYS HB3 1 1
6 6995 1 1 69 LYS HD2 H -6.383 15.311 -8.395 1.00 . A A . 69 LYS HD2 1 1
6 6996 1 1 69 LYS HD3 H -5.772 16.799 -7.699 1.00 . A A . 69 LYS HD3 1 1
6 6997 1 1 69 LYS HE2 H -8.371 17.499 -8.486 1.00 . A A . 69 LYS HE2 1 1
6 6998 1 1 69 LYS HE3 H -8.561 15.846 -7.935 1.00 . A A . 69 LYS HE3 1 1
6 6999 1 1 69 LYS HG2 H -6.920 17.850 -9.918 1.00 . A A . 69 LYS HG2 1 1
6 7000 1 1 69 LYS HG3 H -6.628 16.233 -10.528 1.00 . A A . 69 LYS HG3 1 1
6 7001 1 1 69 LYS HZ1 H -7.074 17.793 -6.340 1.00 . A A . 69 LYS HZ1 1 1
6 7002 1 1 69 LYS HZ2 H -8.700 17.680 -6.232 1.00 . A A . 69 LYS HZ2 1 1
6 7003 1 1 69 LYS HZ3 H -7.766 16.396 -5.852 1.00 . A A . 69 LYS HZ3 1 1
6 7004 1 1 69 LYS N N -2.663 16.242 -9.619 1.00 . A A . 69 LYS N 1 1
6 7005 1 1 69 LYS NZ N -7.860 17.186 -6.457 1.00 . A A . 69 LYS NZ 1 1
6 7006 1 1 69 LYS O O -3.233 16.275 -12.453 1.00 . A A . 69 LYS O 1 1
6 7007 1 1 70 GLY C C -4.596 14.982 -14.317 1.00 . A A . 70 GLY C 1 1
6 7008 1 1 70 GLY CA C -4.404 13.888 -13.265 1.00 . A A . 70 GLY CA 1 1
6 7009 1 1 70 GLY H H -4.952 13.895 -11.255 1.00 . A A . 70 GLY H 1 1
6 7010 1 1 70 GLY HA2 H -3.449 13.389 -13.424 1.00 . A A . 70 GLY HA2 1 1
6 7011 1 1 70 GLY HA3 H -5.182 13.132 -13.375 1.00 . A A . 70 GLY HA3 1 1
6 7012 1 1 70 GLY N N -4.449 14.443 -11.923 1.00 . A A . 70 GLY N 1 1
6 7013 1 1 70 GLY O O -5.113 16.057 -14.014 1.00 . A A . 70 GLY O 1 1
6 7014 1 1 71 SER C C -5.569 15.342 -17.419 1.00 . A A . 71 SER C 1 1
6 7015 1 1 71 SER CA C -4.286 15.615 -16.631 1.00 . A A . 71 SER CA 1 1
6 7016 1 1 71 SER CB C -3.069 15.539 -17.555 1.00 . A A . 71 SER CB 1 1
6 7017 1 1 71 SER H H -3.749 13.796 -15.770 1.00 . A A . 71 SER H 1 1
6 7018 1 1 71 SER HA H -4.326 16.599 -16.164 1.00 . A A . 71 SER HA 1 1
6 7019 1 1 71 SER HB2 H -2.228 15.108 -17.012 1.00 . A A . 71 SER HB2 1 1
6 7020 1 1 71 SER HB3 H -3.287 14.871 -18.388 1.00 . A A . 71 SER HB3 1 1
6 7021 1 1 71 SER HG H -3.509 17.296 -18.406 1.00 . A A . 71 SER HG 1 1
6 7022 1 1 71 SER N N -4.168 14.672 -15.532 1.00 . A A . 71 SER N 1 1
6 7023 1 1 71 SER O O -6.129 14.250 -17.342 1.00 . A A . 71 SER O 1 1
6 7024 1 1 71 SER OG O -2.701 16.820 -18.059 1.00 . A A . 71 SER OG 1 1
6 7025 1 1 72 GLY C C -7.977 17.556 -18.983 1.00 . A A . 72 GLY C 1 1
6 7026 1 1 72 GLY CA C -7.202 16.237 -18.963 1.00 . A A . 72 GLY CA 1 1
6 7027 1 1 72 GLY H H -5.535 17.239 -18.218 1.00 . A A . 72 GLY H 1 1
6 7028 1 1 72 GLY HA2 H -6.940 15.949 -19.981 1.00 . A A . 72 GLY HA2 1 1
6 7029 1 1 72 GLY HA3 H -7.835 15.445 -18.561 1.00 . A A . 72 GLY HA3 1 1
6 7030 1 1 72 GLY N N -5.996 16.354 -18.161 1.00 . A A . 72 GLY N 1 1
6 7031 1 1 72 GLY O O -8.762 17.833 -18.078 1.00 . A A . 72 GLY O 1 1
6 7032 1 1 73 PRO C C -9.842 19.454 -20.643 1.00 . A A . 73 PRO C 1 1
6 7033 1 1 73 PRO CA C -8.388 19.638 -20.204 1.00 . A A . 73 PRO CA 1 1
6 7034 1 1 73 PRO CB C -7.553 20.397 -21.222 1.00 . A A . 73 PRO CB 1 1
6 7035 1 1 73 PRO CD C -6.800 18.059 -21.146 1.00 . A A . 73 PRO CD 1 1
6 7036 1 1 73 PRO CG C -6.725 19.348 -21.947 1.00 . A A . 73 PRO CG 1 1
6 7037 1 1 73 PRO HA H -8.425 20.115 -19.326 1.00 . A A . 73 PRO HA 1 1
6 7038 1 1 73 PRO HB2 H -8.188 20.944 -21.919 1.00 . A A . 73 PRO HB2 1 1
6 7039 1 1 73 PRO HB3 H -6.912 21.130 -20.733 1.00 . A A . 73 PRO HB3 1 1
6 7040 1 1 73 PRO HD2 H -7.162 17.233 -21.758 1.00 . A A . 73 PRO HD2 1 1
6 7041 1 1 73 PRO HD3 H -5.820 17.770 -20.768 1.00 . A A . 73 PRO HD3 1 1
6 7042 1 1 73 PRO HG2 H -7.105 19.193 -22.957 1.00 . A A . 73 PRO HG2 1 1
6 7043 1 1 73 PRO HG3 H -5.690 19.678 -22.044 1.00 . A A . 73 PRO HG3 1 1
6 7044 1 1 73 PRO N N -7.723 18.355 -20.054 1.00 . A A . 73 PRO N 1 1
6 7045 1 1 73 PRO O O -10.127 18.678 -21.554 1.00 . A A . 73 PRO O 1 1
6 7046 1 1 74 SER C C -12.914 21.131 -19.447 1.00 . A A . 74 SER C 1 1
6 7047 1 1 74 SER CA C -12.143 20.108 -20.282 1.00 . A A . 74 SER CA 1 1
6 7048 1 1 74 SER CB C -12.689 18.700 -20.033 1.00 . A A . 74 SER CB 1 1
6 7049 1 1 74 SER H H -10.486 20.810 -19.233 1.00 . A A . 74 SER H 1 1
6 7050 1 1 74 SER HA H -12.220 20.344 -21.343 1.00 . A A . 74 SER HA 1 1
6 7051 1 1 74 SER HB2 H -13.738 18.661 -20.328 1.00 . A A . 74 SER HB2 1 1
6 7052 1 1 74 SER HB3 H -12.154 17.988 -20.661 1.00 . A A . 74 SER HB3 1 1
6 7053 1 1 74 SER HG H -13.352 18.647 -18.145 1.00 . A A . 74 SER HG 1 1
6 7054 1 1 74 SER N N -10.725 20.181 -19.973 1.00 . A A . 74 SER N 1 1
6 7055 1 1 74 SER O O -12.444 21.559 -18.393 1.00 . A A . 74 SER O 1 1
6 7056 1 1 74 SER OG O -12.566 18.314 -18.667 1.00 . A A . 74 SER OG 1 1
6 7057 1 1 75 SER C C -16.357 21.931 -19.161 1.00 . A A . 75 SER C 1 1
6 7058 1 1 75 SER CA C -14.926 22.461 -19.262 1.00 . A A . 75 SER CA 1 1
6 7059 1 1 75 SER CB C -14.910 23.813 -19.978 1.00 . A A . 75 SER CB 1 1
6 7060 1 1 75 SER H H -14.460 21.144 -20.806 1.00 . A A . 75 SER H 1 1
6 7061 1 1 75 SER HA H -14.488 22.572 -18.270 1.00 . A A . 75 SER HA 1 1
6 7062 1 1 75 SER HB2 H -14.974 23.654 -21.055 1.00 . A A . 75 SER HB2 1 1
6 7063 1 1 75 SER HB3 H -15.790 24.387 -19.688 1.00 . A A . 75 SER HB3 1 1
6 7064 1 1 75 SER HG H -12.972 24.240 -20.239 1.00 . A A . 75 SER HG 1 1
6 7065 1 1 75 SER N N -14.085 21.496 -19.949 1.00 . A A . 75 SER N 1 1
6 7066 1 1 75 SER O O -16.782 21.120 -19.982 1.00 . A A . 75 SER O 1 1
6 7067 1 1 75 SER OG O -13.736 24.563 -19.679 1.00 . A A . 75 SER OG 1 1
6 7068 1 1 76 GLY C C -18.583 21.270 -16.587 1.00 . A A . 76 GLY C 1 1
6 7069 1 1 76 GLY CA C -18.437 21.994 -17.927 1.00 . A A . 76 GLY CA 1 1
6 7070 1 1 76 GLY H H -16.709 23.070 -17.482 1.00 . A A . 76 GLY H 1 1
6 7071 1 1 76 GLY HA2 H -19.092 22.865 -17.947 1.00 . A A . 76 GLY HA2 1 1
6 7072 1 1 76 GLY HA3 H -18.755 21.337 -18.737 1.00 . A A . 76 GLY HA3 1 1
6 7073 1 1 76 GLY N N -17.062 22.410 -18.146 1.00 . A A . 76 GLY N 1 1
6 7074 1 1 76 GLY O O -17.918 21.618 -15.613 1.00 . A A . 76 GLY O 1 1
7 7075 1 1 1 GLY C C 20.302 15.131 -5.605 1.00 . A A . 1 GLY C 1 1
7 7076 1 1 1 GLY CA C 21.191 14.251 -4.725 1.00 . A A . 1 GLY CA 1 1
7 7077 1 1 1 GLY H1 H 21.440 15.948 -3.543 1.00 . A A . 1 GLY H1 1 1
7 7078 1 1 1 GLY HA2 H 21.956 13.774 -5.337 1.00 . A A . 1 GLY HA2 1 1
7 7079 1 1 1 GLY HA3 H 20.595 13.453 -4.281 1.00 . A A . 1 GLY HA3 1 1
7 7080 1 1 1 GLY N N 21.822 15.033 -3.675 1.00 . A A . 1 GLY N 1 1
7 7081 1 1 1 GLY O O 19.949 16.244 -5.220 1.00 . A A . 1 GLY O 1 1
7 7082 1 1 2 SER C C 18.890 14.476 -8.962 1.00 . A A . 2 SER C 1 1
7 7083 1 1 2 SER CA C 19.123 15.321 -7.708 1.00 . A A . 2 SER CA 1 1
7 7084 1 1 2 SER CB C 19.746 16.667 -8.084 1.00 . A A . 2 SER CB 1 1
7 7085 1 1 2 SER H H 20.255 13.691 -7.076 1.00 . A A . 2 SER H 1 1
7 7086 1 1 2 SER HA H 18.183 15.491 -7.182 1.00 . A A . 2 SER HA 1 1
7 7087 1 1 2 SER HB2 H 19.882 17.267 -7.184 1.00 . A A . 2 SER HB2 1 1
7 7088 1 1 2 SER HB3 H 20.736 16.502 -8.509 1.00 . A A . 2 SER HB3 1 1
7 7089 1 1 2 SER HG H 18.571 16.759 -9.701 1.00 . A A . 2 SER HG 1 1
7 7090 1 1 2 SER N N 19.964 14.598 -6.770 1.00 . A A . 2 SER N 1 1
7 7091 1 1 2 SER O O 19.843 14.025 -9.597 1.00 . A A . 2 SER O 1 1
7 7092 1 1 2 SER OG O 18.944 17.385 -9.016 1.00 . A A . 2 SER OG 1 1
7 7093 1 1 3 SER C C 16.169 14.233 -11.248 1.00 . A A . 3 SER C 1 1
7 7094 1 1 3 SER CA C 17.249 13.502 -10.448 1.00 . A A . 3 SER CA 1 1
7 7095 1 1 3 SER CB C 16.759 12.110 -10.044 1.00 . A A . 3 SER CB 1 1
7 7096 1 1 3 SER H H 16.849 14.655 -8.760 1.00 . A A . 3 SER H 1 1
7 7097 1 1 3 SER HA H 18.163 13.409 -11.034 1.00 . A A . 3 SER HA 1 1
7 7098 1 1 3 SER HB2 H 16.405 11.580 -10.928 1.00 . A A . 3 SER HB2 1 1
7 7099 1 1 3 SER HB3 H 17.592 11.536 -9.640 1.00 . A A . 3 SER HB3 1 1
7 7100 1 1 3 SER HG H 15.241 13.051 -9.140 1.00 . A A . 3 SER HG 1 1
7 7101 1 1 3 SER N N 17.618 14.286 -9.281 1.00 . A A . 3 SER N 1 1
7 7102 1 1 3 SER O O 15.533 15.156 -10.741 1.00 . A A . 3 SER O 1 1
7 7103 1 1 3 SER OG O 15.713 12.172 -9.078 1.00 . A A . 3 SER OG 1 1
7 7104 1 1 4 GLY C C 14.572 13.414 -14.455 1.00 . A A . 4 GLY C 1 1
7 7105 1 1 4 GLY CA C 15.003 14.394 -13.361 1.00 . A A . 4 GLY CA 1 1
7 7106 1 1 4 GLY H H 16.516 13.042 -12.891 1.00 . A A . 4 GLY H 1 1
7 7107 1 1 4 GLY HA2 H 14.134 14.698 -12.778 1.00 . A A . 4 GLY HA2 1 1
7 7108 1 1 4 GLY HA3 H 15.413 15.295 -13.816 1.00 . A A . 4 GLY HA3 1 1
7 7109 1 1 4 GLY N N 15.995 13.793 -12.486 1.00 . A A . 4 GLY N 1 1
7 7110 1 1 4 GLY O O 15.333 12.523 -14.830 1.00 . A A . 4 GLY O 1 1
7 7111 1 1 5 SER C C 11.450 13.286 -16.433 1.00 . A A . 5 SER C 1 1
7 7112 1 1 5 SER CA C 12.812 12.758 -15.979 1.00 . A A . 5 SER CA 1 1
7 7113 1 1 5 SER CB C 12.687 11.312 -15.496 1.00 . A A . 5 SER CB 1 1
7 7114 1 1 5 SER H H 12.741 14.340 -14.625 1.00 . A A . 5 SER H 1 1
7 7115 1 1 5 SER HA H 13.533 12.807 -16.795 1.00 . A A . 5 SER HA 1 1
7 7116 1 1 5 SER HB2 H 13.472 11.102 -14.770 1.00 . A A . 5 SER HB2 1 1
7 7117 1 1 5 SER HB3 H 11.735 11.183 -14.982 1.00 . A A . 5 SER HB3 1 1
7 7118 1 1 5 SER HG H 13.668 9.931 -16.562 1.00 . A A . 5 SER HG 1 1
7 7119 1 1 5 SER N N 13.353 13.613 -14.936 1.00 . A A . 5 SER N 1 1
7 7120 1 1 5 SER O O 10.489 13.277 -15.666 1.00 . A A . 5 SER O 1 1
7 7121 1 1 5 SER OG O 12.775 10.381 -16.571 1.00 . A A . 5 SER OG 1 1
7 7122 1 1 6 SER C C 9.617 13.288 -19.279 1.00 . A A . 6 SER C 1 1
7 7123 1 1 6 SER CA C 10.182 14.265 -18.246 1.00 . A A . 6 SER CA 1 1
7 7124 1 1 6 SER CB C 10.416 15.636 -18.883 1.00 . A A . 6 SER CB 1 1
7 7125 1 1 6 SER H H 12.197 13.738 -18.298 1.00 . A A . 6 SER H 1 1
7 7126 1 1 6 SER HA H 9.498 14.368 -17.404 1.00 . A A . 6 SER HA 1 1
7 7127 1 1 6 SER HB2 H 9.457 16.087 -19.136 1.00 . A A . 6 SER HB2 1 1
7 7128 1 1 6 SER HB3 H 10.897 16.294 -18.160 1.00 . A A . 6 SER HB3 1 1
7 7129 1 1 6 SER HG H 11.955 16.228 -20.017 1.00 . A A . 6 SER HG 1 1
7 7130 1 1 6 SER N N 11.410 13.734 -17.680 1.00 . A A . 6 SER N 1 1
7 7131 1 1 6 SER O O 10.331 12.412 -19.766 1.00 . A A . 6 SER O 1 1
7 7132 1 1 6 SER OG O 11.223 15.548 -20.055 1.00 . A A . 6 SER OG 1 1
7 7133 1 1 7 GLY C C 6.224 12.349 -20.137 1.00 . A A . 7 GLY C 1 1
7 7134 1 1 7 GLY CA C 7.672 12.618 -20.551 1.00 . A A . 7 GLY CA 1 1
7 7135 1 1 7 GLY H H 7.768 14.186 -19.184 1.00 . A A . 7 GLY H 1 1
7 7136 1 1 7 GLY HA2 H 7.692 13.090 -21.533 1.00 . A A . 7 GLY HA2 1 1
7 7137 1 1 7 GLY HA3 H 8.210 11.673 -20.641 1.00 . A A . 7 GLY HA3 1 1
7 7138 1 1 7 GLY N N 8.341 13.471 -19.584 1.00 . A A . 7 GLY N 1 1
7 7139 1 1 7 GLY O O 5.963 11.477 -19.310 1.00 . A A . 7 GLY O 1 1
7 7140 1 1 8 THR C C 3.100 12.837 -21.728 1.00 . A A . 8 THR C 1 1
7 7141 1 1 8 THR CA C 3.906 12.971 -20.434 1.00 . A A . 8 THR CA 1 1
7 7142 1 1 8 THR CB C 3.480 14.162 -19.574 1.00 . A A . 8 THR CB 1 1
7 7143 1 1 8 THR CG2 C 1.971 14.190 -19.318 1.00 . A A . 8 THR CG2 1 1
7 7144 1 1 8 THR H H 5.542 13.822 -21.403 1.00 . A A . 8 THR H 1 1
7 7145 1 1 8 THR HA H 3.765 12.048 -19.873 1.00 . A A . 8 THR HA 1 1
7 7146 1 1 8 THR HB H 3.817 15.101 -20.014 1.00 . A A . 8 THR HB 1 1
7 7147 1 1 8 THR HG1 H 5.029 13.741 -18.380 1.00 . A A . 8 THR HG1 1 1
7 7148 1 1 8 THR HG21 H 1.489 13.408 -19.905 1.00 . A A . 8 THR HG21 1 1
7 7149 1 1 8 THR HG22 H 1.779 14.020 -18.259 1.00 . A A . 8 THR HG22 1 1
7 7150 1 1 8 THR HG23 H 1.571 15.161 -19.609 1.00 . A A . 8 THR HG23 1 1
7 7151 1 1 8 THR N N 5.321 13.115 -20.731 1.00 . A A . 8 THR N 1 1
7 7152 1 1 8 THR O O 2.901 13.818 -22.444 1.00 . A A . 8 THR O 1 1
7 7153 1 1 8 THR OG1 O 4.044 13.886 -18.295 1.00 . A A . 8 THR OG1 1 1
7 7154 1 1 9 SER C C 1.060 10.063 -22.992 1.00 . A A . 9 SER C 1 1
7 7155 1 1 9 SER CA C 1.880 11.341 -23.184 1.00 . A A . 9 SER CA 1 1
7 7156 1 1 9 SER CB C 2.782 11.212 -24.413 1.00 . A A . 9 SER CB 1 1
7 7157 1 1 9 SER H H 2.825 10.824 -21.401 1.00 . A A . 9 SER H 1 1
7 7158 1 1 9 SER HA H 1.223 12.202 -23.305 1.00 . A A . 9 SER HA 1 1
7 7159 1 1 9 SER HB2 H 3.826 11.213 -24.098 1.00 . A A . 9 SER HB2 1 1
7 7160 1 1 9 SER HB3 H 2.597 10.255 -24.900 1.00 . A A . 9 SER HB3 1 1
7 7161 1 1 9 SER HG H 2.257 13.089 -24.867 1.00 . A A . 9 SER HG 1 1
7 7162 1 1 9 SER N N 2.659 11.616 -21.989 1.00 . A A . 9 SER N 1 1
7 7163 1 1 9 SER O O 1.591 8.959 -23.093 1.00 . A A . 9 SER O 1 1
7 7164 1 1 9 SER OG O 2.568 12.268 -25.345 1.00 . A A . 9 SER OG 1 1
7 7165 1 1 10 SER C C -2.551 9.639 -22.308 1.00 . A A . 10 SER C 1 1
7 7166 1 1 10 SER CA C -1.121 9.134 -22.511 1.00 . A A . 10 SER CA 1 1
7 7167 1 1 10 SER CB C -0.681 8.290 -21.313 1.00 . A A . 10 SER CB 1 1
7 7168 1 1 10 SER H H -0.647 11.158 -22.638 1.00 . A A . 10 SER H 1 1
7 7169 1 1 10 SER HA H -1.052 8.537 -23.420 1.00 . A A . 10 SER HA 1 1
7 7170 1 1 10 SER HB2 H 0.337 8.562 -21.032 1.00 . A A . 10 SER HB2 1 1
7 7171 1 1 10 SER HB3 H -1.318 8.514 -20.458 1.00 . A A . 10 SER HB3 1 1
7 7172 1 1 10 SER HG H -0.698 6.742 -22.581 1.00 . A A . 10 SER HG 1 1
7 7173 1 1 10 SER N N -0.222 10.257 -22.718 1.00 . A A . 10 SER N 1 1
7 7174 1 1 10 SER O O -2.969 9.893 -21.179 1.00 . A A . 10 SER O 1 1
7 7175 1 1 10 SER OG O -0.738 6.894 -21.594 1.00 . A A . 10 SER OG 1 1
7 7176 1 1 11 ASN C C -5.208 10.258 -24.795 1.00 . A A . 11 ASN C 1 1
7 7177 1 1 11 ASN CA C -4.636 10.238 -23.376 1.00 . A A . 11 ASN CA 1 1
7 7178 1 1 11 ASN CB C -4.716 11.660 -22.815 1.00 . A A . 11 ASN CB 1 1
7 7179 1 1 11 ASN CG C -3.906 12.634 -23.673 1.00 . A A . 11 ASN CG 1 1
7 7180 1 1 11 ASN H H -2.915 9.559 -24.332 1.00 . A A . 11 ASN H 1 1
7 7181 1 1 11 ASN HA H -5.159 9.537 -22.725 1.00 . A A . 11 ASN HA 1 1
7 7182 1 1 11 ASN HB2 H -5.756 11.982 -22.776 1.00 . A A . 11 ASN HB2 1 1
7 7183 1 1 11 ASN HB3 H -4.340 11.672 -21.792 1.00 . A A . 11 ASN HB3 1 1
7 7184 1 1 11 ASN HD21 H -5.637 13.555 -24.177 1.00 . A A . 11 ASN HD21 1 1
7 7185 1 1 11 ASN HD22 H -4.205 14.231 -24.880 1.00 . A A . 11 ASN HD22 1 1
7 7186 1 1 11 ASN N N -3.262 9.769 -23.418 1.00 . A A . 11 ASN N 1 1
7 7187 1 1 11 ASN ND2 N -4.643 13.549 -24.295 1.00 . A A . 11 ASN ND2 1 1
7 7188 1 1 11 ASN O O -4.940 11.180 -25.563 1.00 . A A . 11 ASN O 1 1
7 7189 1 1 11 ASN OD1 O -2.691 12.559 -23.764 1.00 . A A . 11 ASN OD1 1 1
7 7190 1 1 12 PRO C C -7.790 10.061 -26.565 1.00 . A A . 12 PRO C 1 1
7 7191 1 1 12 PRO CA C -6.618 9.089 -26.421 1.00 . A A . 12 PRO CA 1 1
7 7192 1 1 12 PRO CB C -7.036 7.632 -26.535 1.00 . A A . 12 PRO CB 1 1
7 7193 1 1 12 PRO CD C -6.345 8.091 -24.223 1.00 . A A . 12 PRO CD 1 1
7 7194 1 1 12 PRO CG C -7.067 7.094 -25.114 1.00 . A A . 12 PRO CG 1 1
7 7195 1 1 12 PRO HA H -5.962 9.343 -27.132 1.00 . A A . 12 PRO HA 1 1
7 7196 1 1 12 PRO HB2 H -8.015 7.543 -27.008 1.00 . A A . 12 PRO HB2 1 1
7 7197 1 1 12 PRO HB3 H -6.333 7.071 -27.151 1.00 . A A . 12 PRO HB3 1 1
7 7198 1 1 12 PRO HD2 H -6.981 8.420 -23.401 1.00 . A A . 12 PRO HD2 1 1
7 7199 1 1 12 PRO HD3 H -5.452 7.651 -23.778 1.00 . A A . 12 PRO HD3 1 1
7 7200 1 1 12 PRO HG2 H -8.095 6.956 -24.780 1.00 . A A . 12 PRO HG2 1 1
7 7201 1 1 12 PRO HG3 H -6.583 6.118 -25.065 1.00 . A A . 12 PRO HG3 1 1
7 7202 1 1 12 PRO N N -6.006 9.201 -25.107 1.00 . A A . 12 PRO N 1 1
7 7203 1 1 12 PRO O O -7.956 10.689 -27.609 1.00 . A A . 12 PRO O 1 1
7 7204 1 1 13 VAL C C -10.424 10.970 -26.854 1.00 . A A . 13 VAL C 1 1
7 7205 1 1 13 VAL CA C -9.725 11.040 -25.495 1.00 . A A . 13 VAL CA 1 1
7 7206 1 1 13 VAL CB C -9.294 12.459 -25.118 1.00 . A A . 13 VAL CB 1 1
7 7207 1 1 13 VAL CG1 C -8.235 12.986 -26.089 1.00 . A A . 13 VAL CG1 1 1
7 7208 1 1 13 VAL CG2 C -10.498 13.401 -25.056 1.00 . A A . 13 VAL CG2 1 1
7 7209 1 1 13 VAL H H -8.432 9.641 -24.654 1.00 . A A . 13 VAL H 1 1
7 7210 1 1 13 VAL HA H -10.412 10.682 -24.729 1.00 . A A . 13 VAL HA 1 1
7 7211 1 1 13 VAL HB H -8.847 12.420 -24.124 1.00 . A A . 13 VAL HB 1 1
7 7212 1 1 13 VAL HG11 H -8.071 14.048 -25.906 1.00 . A A . 13 VAL HG11 1 1
7 7213 1 1 13 VAL HG12 H -7.302 12.443 -25.938 1.00 . A A . 13 VAL HG12 1 1
7 7214 1 1 13 VAL HG13 H -8.578 12.843 -27.113 1.00 . A A . 13 VAL HG13 1 1
7 7215 1 1 13 VAL HG21 H -10.197 14.398 -25.377 1.00 . A A . 13 VAL HG21 1 1
7 7216 1 1 13 VAL HG22 H -11.284 13.029 -25.714 1.00 . A A . 13 VAL HG22 1 1
7 7217 1 1 13 VAL HG23 H -10.872 13.446 -24.033 1.00 . A A . 13 VAL HG23 1 1
7 7218 1 1 13 VAL N N -8.573 10.155 -25.500 1.00 . A A . 13 VAL N 1 1
7 7219 1 1 13 VAL O O -10.576 11.985 -27.532 1.00 . A A . 13 VAL O 1 1
7 7220 1 1 14 LEU C C -12.472 8.363 -28.341 1.00 . A A . 14 LEU C 1 1
7 7221 1 1 14 LEU CA C -11.509 9.544 -28.479 1.00 . A A . 14 LEU CA 1 1
7 7222 1 1 14 LEU CB C -10.492 9.380 -29.611 1.00 . A A . 14 LEU CB 1 1
7 7223 1 1 14 LEU CD1 C -10.176 7.073 -30.580 1.00 . A A . 14 LEU CD1 1 1
7 7224 1 1 14 LEU CD2 C -8.170 8.415 -29.797 1.00 . A A . 14 LEU CD2 1 1
7 7225 1 1 14 LEU CG C -9.651 8.102 -29.576 1.00 . A A . 14 LEU CG 1 1
7 7226 1 1 14 LEU H H -10.703 8.940 -26.656 1.00 . A A . 14 LEU H 1 1
7 7227 1 1 14 LEU HA H -12.090 10.440 -28.696 1.00 . A A . 14 LEU HA 1 1
7 7228 1 1 14 LEU HB2 H -11.027 9.414 -30.560 1.00 . A A . 14 LEU HB2 1 1
7 7229 1 1 14 LEU HB3 H -9.818 10.236 -29.594 1.00 . A A . 14 LEU HB3 1 1
7 7230 1 1 14 LEU HD11 H -10.653 7.589 -31.413 1.00 . A A . 14 LEU HD11 1 1
7 7231 1 1 14 LEU HD12 H -9.346 6.472 -30.951 1.00 . A A . 14 LEU HD12 1 1
7 7232 1 1 14 LEU HD13 H -10.902 6.425 -30.089 1.00 . A A . 14 LEU HD13 1 1
7 7233 1 1 14 LEU HD21 H -7.927 8.294 -30.853 1.00 . A A . 14 LEU HD21 1 1
7 7234 1 1 14 LEU HD22 H -7.966 9.441 -29.492 1.00 . A A . 14 LEU HD22 1 1
7 7235 1 1 14 LEU HD23 H -7.562 7.731 -29.204 1.00 . A A . 14 LEU HD23 1 1
7 7236 1 1 14 LEU HG H -9.743 7.660 -28.584 1.00 . A A . 14 LEU HG 1 1
7 7237 1 1 14 LEU N N -10.830 9.761 -27.213 1.00 . A A . 14 LEU N 1 1
7 7238 1 1 14 LEU O O -12.048 7.240 -28.074 1.00 . A A . 14 LEU O 1 1
7 7239 1 1 15 GLU C C -14.749 6.989 -27.043 1.00 . A A . 15 GLU C 1 1
7 7240 1 1 15 GLU CA C -14.777 7.635 -28.430 1.00 . A A . 15 GLU CA 1 1
7 7241 1 1 15 GLU CB C -14.611 6.583 -29.528 1.00 . A A . 15 GLU CB 1 1
7 7242 1 1 15 GLU CD C -15.005 6.041 -31.960 1.00 . A A . 15 GLU CD 1 1
7 7243 1 1 15 GLU CG C -15.248 7.053 -30.838 1.00 . A A . 15 GLU CG 1 1
7 7244 1 1 15 GLU H H -14.087 9.575 -28.747 1.00 . A A . 15 GLU H 1 1
7 7245 1 1 15 GLU HA H -15.722 8.158 -28.576 1.00 . A A . 15 GLU HA 1 1
7 7246 1 1 15 GLU HB2 H -13.552 6.381 -29.687 1.00 . A A . 15 GLU HB2 1 1
7 7247 1 1 15 GLU HB3 H -15.070 5.646 -29.212 1.00 . A A . 15 GLU HB3 1 1
7 7248 1 1 15 GLU HG2 H -16.320 7.193 -30.696 1.00 . A A . 15 GLU HG2 1 1
7 7249 1 1 15 GLU HG3 H -14.835 8.021 -31.121 1.00 . A A . 15 GLU HG3 1 1
7 7250 1 1 15 GLU N N -13.750 8.658 -28.530 1.00 . A A . 15 GLU N 1 1
7 7251 1 1 15 GLU O O -13.833 7.232 -26.259 1.00 . A A . 15 GLU O 1 1
7 7252 1 1 15 GLU OE1 O -13.843 5.598 -32.082 1.00 . A A . 15 GLU OE1 1 1
7 7253 1 1 15 GLU OE2 O -15.987 5.734 -32.669 1.00 . A A . 15 GLU OE2 1 1
7 7254 1 1 16 LEU C C -16.406 4.080 -25.729 1.00 . A A . 16 LEU C 1 1
7 7255 1 1 16 LEU CA C -15.867 5.495 -25.505 1.00 . A A . 16 LEU CA 1 1
7 7256 1 1 16 LEU CB C -16.699 6.321 -24.521 1.00 . A A . 16 LEU CB 1 1
7 7257 1 1 16 LEU CD1 C -17.150 8.592 -23.523 1.00 . A A . 16 LEU CD1 1 1
7 7258 1 1 16 LEU CD2 C -14.960 7.402 -23.049 1.00 . A A . 16 LEU CD2 1 1
7 7259 1 1 16 LEU CG C -16.079 7.643 -24.065 1.00 . A A . 16 LEU CG 1 1
7 7260 1 1 16 LEU H H -16.505 5.985 -27.426 1.00 . A A . 16 LEU H 1 1
7 7261 1 1 16 LEU HA H -14.861 5.420 -25.092 1.00 . A A . 16 LEU HA 1 1
7 7262 1 1 16 LEU HB2 H -17.663 6.535 -24.982 1.00 . A A . 16 LEU HB2 1 1
7 7263 1 1 16 LEU HB3 H -16.895 5.711 -23.640 1.00 . A A . 16 LEU HB3 1 1
7 7264 1 1 16 LEU HD11 H -17.618 9.122 -24.352 1.00 . A A . 16 LEU HD11 1 1
7 7265 1 1 16 LEU HD12 H -17.905 8.019 -22.985 1.00 . A A . 16 LEU HD12 1 1
7 7266 1 1 16 LEU HD13 H -16.689 9.311 -22.846 1.00 . A A . 16 LEU HD13 1 1
7 7267 1 1 16 LEU HD21 H -14.209 8.187 -23.143 1.00 . A A . 16 LEU HD21 1 1
7 7268 1 1 16 LEU HD22 H -15.375 7.415 -22.042 1.00 . A A . 16 LEU HD22 1 1
7 7269 1 1 16 LEU HD23 H -14.498 6.433 -23.241 1.00 . A A . 16 LEU HD23 1 1
7 7270 1 1 16 LEU HG H -15.629 8.127 -24.931 1.00 . A A . 16 LEU HG 1 1
7 7271 1 1 16 LEU N N -15.764 6.178 -26.783 1.00 . A A . 16 LEU N 1 1
7 7272 1 1 16 LEU O O -17.605 3.894 -25.929 1.00 . A A . 16 LEU O 1 1
7 7273 1 1 17 GLU C C -14.720 0.810 -25.448 1.00 . A A . 17 GLU C 1 1
7 7274 1 1 17 GLU CA C -15.863 1.729 -25.885 1.00 . A A . 17 GLU CA 1 1
7 7275 1 1 17 GLU CB C -16.252 1.465 -27.341 1.00 . A A . 17 GLU CB 1 1
7 7276 1 1 17 GLU CD C -17.914 -0.370 -26.861 1.00 . A A . 17 GLU CD 1 1
7 7277 1 1 17 GLU CG C -17.715 1.029 -27.447 1.00 . A A . 17 GLU CG 1 1
7 7278 1 1 17 GLU H H -14.520 3.281 -25.526 1.00 . A A . 17 GLU H 1 1
7 7279 1 1 17 GLU HA H -16.732 1.567 -25.248 1.00 . A A . 17 GLU HA 1 1
7 7280 1 1 17 GLU HB2 H -16.093 2.367 -27.933 1.00 . A A . 17 GLU HB2 1 1
7 7281 1 1 17 GLU HB3 H -15.607 0.692 -27.759 1.00 . A A . 17 GLU HB3 1 1
7 7282 1 1 17 GLU HG2 H -18.349 1.742 -26.920 1.00 . A A . 17 GLU HG2 1 1
7 7283 1 1 17 GLU HG3 H -18.025 1.037 -28.492 1.00 . A A . 17 GLU HG3 1 1
7 7284 1 1 17 GLU N N -15.494 3.121 -25.689 1.00 . A A . 17 GLU N 1 1
7 7285 1 1 17 GLU O O -13.808 0.534 -26.226 1.00 . A A . 17 GLU O 1 1
7 7286 1 1 17 GLU OE1 O -17.669 -1.340 -27.611 1.00 . A A . 17 GLU OE1 1 1
7 7287 1 1 17 GLU OE2 O -18.306 -0.439 -25.676 1.00 . A A . 17 GLU OE2 1 1
7 7288 1 1 18 LEU C C -14.180 -0.911 -22.227 1.00 . A A . 18 LEU C 1 1
7 7289 1 1 18 LEU CA C -13.791 -0.520 -23.654 1.00 . A A . 18 LEU CA 1 1
7 7290 1 1 18 LEU CB C -12.407 0.125 -23.759 1.00 . A A . 18 LEU CB 1 1
7 7291 1 1 18 LEU CD1 C -10.475 0.202 -25.378 1.00 . A A . 18 LEU CD1 1 1
7 7292 1 1 18 LEU CD2 C -10.497 -1.500 -23.497 1.00 . A A . 18 LEU CD2 1 1
7 7293 1 1 18 LEU CG C -11.339 -0.693 -24.487 1.00 . A A . 18 LEU CG 1 1
7 7294 1 1 18 LEU H H -15.551 0.592 -23.577 1.00 . A A . 18 LEU H 1 1
7 7295 1 1 18 LEU HA H -13.774 -1.421 -24.267 1.00 . A A . 18 LEU HA 1 1
7 7296 1 1 18 LEU HB2 H -12.512 1.083 -24.268 1.00 . A A . 18 LEU HB2 1 1
7 7297 1 1 18 LEU HB3 H -12.050 0.337 -22.751 1.00 . A A . 18 LEU HB3 1 1
7 7298 1 1 18 LEU HD11 H -10.815 0.122 -26.411 1.00 . A A . 18 LEU HD11 1 1
7 7299 1 1 18 LEU HD12 H -10.561 1.236 -25.045 1.00 . A A . 18 LEU HD12 1 1
7 7300 1 1 18 LEU HD13 H -9.435 -0.117 -25.312 1.00 . A A . 18 LEU HD13 1 1
7 7301 1 1 18 LEU HD21 H -10.206 -2.446 -23.954 1.00 . A A . 18 LEU HD21 1 1
7 7302 1 1 18 LEU HD22 H -9.604 -0.934 -23.233 1.00 . A A . 18 LEU HD22 1 1
7 7303 1 1 18 LEU HD23 H -11.082 -1.696 -22.598 1.00 . A A . 18 LEU HD23 1 1
7 7304 1 1 18 LEU HG H -11.842 -1.408 -25.139 1.00 . A A . 18 LEU HG 1 1
7 7305 1 1 18 LEU N N -14.806 0.362 -24.204 1.00 . A A . 18 LEU N 1 1
7 7306 1 1 18 LEU O O -14.969 -0.221 -21.583 1.00 . A A . 18 LEU O 1 1
7 7307 1 1 19 ALA C C -12.618 -3.139 -19.855 1.00 . A A . 19 ALA C 1 1
7 7308 1 1 19 ALA CA C -13.886 -2.509 -20.435 1.00 . A A . 19 ALA CA 1 1
7 7309 1 1 19 ALA CB C -15.056 -3.494 -20.485 1.00 . A A . 19 ALA CB 1 1
7 7310 1 1 19 ALA H H -12.968 -2.574 -22.304 1.00 . A A . 19 ALA H 1 1
7 7311 1 1 19 ALA HA H -14.172 -1.656 -19.821 1.00 . A A . 19 ALA HA 1 1
7 7312 1 1 19 ALA HB1 H -15.413 -3.686 -19.473 1.00 . A A . 19 ALA HB1 1 1
7 7313 1 1 19 ALA HB2 H -15.864 -3.069 -21.081 1.00 . A A . 19 ALA HB2 1 1
7 7314 1 1 19 ALA HB3 H -14.725 -4.429 -20.937 1.00 . A A . 19 ALA HB3 1 1
7 7315 1 1 19 ALA N N -13.609 -2.018 -21.774 1.00 . A A . 19 ALA N 1 1
7 7316 1 1 19 ALA O O -11.523 -2.926 -20.372 1.00 . A A . 19 ALA O 1 1
7 7317 1 1 20 GLU C C -10.840 -3.542 -17.378 1.00 . A A . 20 GLU C 1 1
7 7318 1 1 20 GLU CA C -11.695 -4.563 -18.132 1.00 . A A . 20 GLU CA 1 1
7 7319 1 1 20 GLU CB C -10.851 -5.346 -19.140 1.00 . A A . 20 GLU CB 1 1
7 7320 1 1 20 GLU CD C -11.121 -7.853 -19.087 1.00 . A A . 20 GLU CD 1 1
7 7321 1 1 20 GLU CG C -10.346 -6.655 -18.532 1.00 . A A . 20 GLU CG 1 1
7 7322 1 1 20 GLU H H -13.704 -4.069 -18.374 1.00 . A A . 20 GLU H 1 1
7 7323 1 1 20 GLU HA H -12.146 -5.260 -17.426 1.00 . A A . 20 GLU HA 1 1
7 7324 1 1 20 GLU HB2 H -11.445 -5.559 -20.029 1.00 . A A . 20 GLU HB2 1 1
7 7325 1 1 20 GLU HB3 H -10.004 -4.739 -19.461 1.00 . A A . 20 GLU HB3 1 1
7 7326 1 1 20 GLU HG2 H -9.284 -6.774 -18.747 1.00 . A A . 20 GLU HG2 1 1
7 7327 1 1 20 GLU HG3 H -10.450 -6.621 -17.448 1.00 . A A . 20 GLU HG3 1 1
7 7328 1 1 20 GLU N N -12.809 -3.901 -18.788 1.00 . A A . 20 GLU N 1 1
7 7329 1 1 20 GLU O O -9.637 -3.440 -17.613 1.00 . A A . 20 GLU O 1 1
7 7330 1 1 20 GLU OE1 O -12.358 -7.860 -18.907 1.00 . A A . 20 GLU OE1 1 1
7 7331 1 1 20 GLU OE2 O -10.459 -8.733 -19.678 1.00 . A A . 20 GLU OE2 1 1
7 7332 1 1 21 GLU C C -9.426 -2.301 -15.284 1.00 . A A . 21 GLU C 1 1
7 7333 1 1 21 GLU CA C -10.811 -1.802 -15.698 1.00 . A A . 21 GLU CA 1 1
7 7334 1 1 21 GLU CB C -11.641 -1.408 -14.474 1.00 . A A . 21 GLU CB 1 1
7 7335 1 1 21 GLU CD C -12.284 0.785 -13.407 1.00 . A A . 21 GLU CD 1 1
7 7336 1 1 21 GLU CG C -12.322 -0.055 -14.686 1.00 . A A . 21 GLU CG 1 1
7 7337 1 1 21 GLU H H -12.475 -2.901 -16.303 1.00 . A A . 21 GLU H 1 1
7 7338 1 1 21 GLU HA H -10.712 -0.938 -16.355 1.00 . A A . 21 GLU HA 1 1
7 7339 1 1 21 GLU HB2 H -12.394 -2.172 -14.279 1.00 . A A . 21 GLU HB2 1 1
7 7340 1 1 21 GLU HB3 H -10.998 -1.362 -13.595 1.00 . A A . 21 GLU HB3 1 1
7 7341 1 1 21 GLU HG2 H -11.826 0.484 -15.493 1.00 . A A . 21 GLU HG2 1 1
7 7342 1 1 21 GLU HG3 H -13.356 -0.208 -14.994 1.00 . A A . 21 GLU HG3 1 1
7 7343 1 1 21 GLU N N -11.496 -2.811 -16.488 1.00 . A A . 21 GLU N 1 1
7 7344 1 1 21 GLU O O -8.481 -1.518 -15.194 1.00 . A A . 21 GLU O 1 1
7 7345 1 1 21 GLU OE1 O -11.210 1.367 -13.142 1.00 . A A . 21 GLU OE1 1 1
7 7346 1 1 21 GLU OE2 O -13.330 0.825 -12.723 1.00 . A A . 21 GLU OE2 1 1
7 7347 1 1 22 LYS C C -6.991 -3.795 -15.614 1.00 . A A . 22 LYS C 1 1
7 7348 1 1 22 LYS CA C -8.094 -4.215 -14.640 1.00 . A A . 22 LYS CA 1 1
7 7349 1 1 22 LYS CB C -8.255 -5.730 -14.511 1.00 . A A . 22 LYS CB 1 1
7 7350 1 1 22 LYS CD C -8.729 -7.388 -12.670 1.00 . A A . 22 LYS CD 1 1
7 7351 1 1 22 LYS CE C -9.317 -7.149 -11.278 1.00 . A A . 22 LYS CE 1 1
7 7352 1 1 22 LYS CG C -7.864 -6.206 -13.110 1.00 . A A . 22 LYS CG 1 1
7 7353 1 1 22 LYS H H -10.121 -4.231 -15.118 1.00 . A A . 22 LYS H 1 1
7 7354 1 1 22 LYS HA H -7.845 -3.831 -13.651 1.00 . A A . 22 LYS HA 1 1
7 7355 1 1 22 LYS HB2 H -9.289 -6.009 -14.717 1.00 . A A . 22 LYS HB2 1 1
7 7356 1 1 22 LYS HB3 H -7.636 -6.231 -15.255 1.00 . A A . 22 LYS HB3 1 1
7 7357 1 1 22 LYS HD2 H -9.535 -7.541 -13.388 1.00 . A A . 22 LYS HD2 1 1
7 7358 1 1 22 LYS HD3 H -8.131 -8.299 -12.665 1.00 . A A . 22 LYS HD3 1 1
7 7359 1 1 22 LYS HE2 H -9.817 -6.181 -11.249 1.00 . A A . 22 LYS HE2 1 1
7 7360 1 1 22 LYS HE3 H -10.073 -7.905 -11.061 1.00 . A A . 22 LYS HE3 1 1
7 7361 1 1 22 LYS HG2 H -6.813 -6.496 -13.102 1.00 . A A . 22 LYS HG2 1 1
7 7362 1 1 22 LYS HG3 H -7.974 -5.386 -12.400 1.00 . A A . 22 LYS HG3 1 1
7 7363 1 1 22 LYS HZ1 H -8.043 -8.148 -10.031 1.00 . A A . 22 LYS HZ1 1 1
7 7364 1 1 22 LYS HZ2 H -7.432 -6.745 -10.602 1.00 . A A . 22 LYS HZ2 1 1
7 7365 1 1 22 LYS HZ3 H -8.565 -6.723 -9.426 1.00 . A A . 22 LYS HZ3 1 1
7 7366 1 1 22 LYS N N -9.348 -3.602 -15.043 1.00 . A A . 22 LYS N 1 1
7 7367 1 1 22 LYS NZ N -8.253 -7.195 -10.251 1.00 . A A . 22 LYS NZ 1 1
7 7368 1 1 22 LYS O O -7.254 -3.561 -16.793 1.00 . A A . 22 LYS O 1 1
7 7369 1 1 23 LEU C C -3.379 -4.014 -15.354 1.00 . A A . 23 LEU C 1 1
7 7370 1 1 23 LEU CA C -4.634 -3.326 -15.893 1.00 . A A . 23 LEU CA 1 1
7 7371 1 1 23 LEU CB C -4.519 -1.802 -15.963 1.00 . A A . 23 LEU CB 1 1
7 7372 1 1 23 LEU CD1 C -5.840 0.203 -16.733 1.00 . A A . 23 LEU CD1 1 1
7 7373 1 1 23 LEU CD2 C -4.258 -0.972 -18.330 1.00 . A A . 23 LEU CD2 1 1
7 7374 1 1 23 LEU CG C -5.216 -1.131 -17.148 1.00 . A A . 23 LEU CG 1 1
7 7375 1 1 23 LEU H H -5.573 -3.906 -14.126 1.00 . A A . 23 LEU H 1 1
7 7376 1 1 23 LEU HA H -4.815 -3.683 -16.907 1.00 . A A . 23 LEU HA 1 1
7 7377 1 1 23 LEU HB2 H -4.926 -1.384 -15.043 1.00 . A A . 23 LEU HB2 1 1
7 7378 1 1 23 LEU HB3 H -3.462 -1.539 -15.993 1.00 . A A . 23 LEU HB3 1 1
7 7379 1 1 23 LEU HD11 H -5.197 1.022 -17.056 1.00 . A A . 23 LEU HD11 1 1
7 7380 1 1 23 LEU HD12 H -6.821 0.306 -17.197 1.00 . A A . 23 LEU HD12 1 1
7 7381 1 1 23 LEU HD13 H -5.948 0.232 -15.648 1.00 . A A . 23 LEU HD13 1 1
7 7382 1 1 23 LEU HD21 H -4.099 -1.941 -18.802 1.00 . A A . 23 LEU HD21 1 1
7 7383 1 1 23 LEU HD22 H -4.688 -0.281 -19.056 1.00 . A A . 23 LEU HD22 1 1
7 7384 1 1 23 LEU HD23 H -3.305 -0.580 -17.975 1.00 . A A . 23 LEU HD23 1 1
7 7385 1 1 23 LEU HG H -6.029 -1.778 -17.477 1.00 . A A . 23 LEU HG 1 1
7 7386 1 1 23 LEU N N -5.778 -3.713 -15.086 1.00 . A A . 23 LEU N 1 1
7 7387 1 1 23 LEU O O -3.377 -4.520 -14.233 1.00 . A A . 23 LEU O 1 1
7 7388 1 1 24 PRO C C -0.300 -3.758 -14.809 1.00 . A A . 24 PRO C 1 1
7 7389 1 1 24 PRO CA C -1.054 -4.627 -15.818 1.00 . A A . 24 PRO CA 1 1
7 7390 1 1 24 PRO CB C -0.297 -4.813 -17.123 1.00 . A A . 24 PRO CB 1 1
7 7391 1 1 24 PRO CD C -2.279 -3.420 -17.534 1.00 . A A . 24 PRO CD 1 1
7 7392 1 1 24 PRO CG C -0.955 -3.877 -18.124 1.00 . A A . 24 PRO CG 1 1
7 7393 1 1 24 PRO HA H -1.220 -5.499 -15.358 1.00 . A A . 24 PRO HA 1 1
7 7394 1 1 24 PRO HB2 H 0.759 -4.573 -17.000 1.00 . A A . 24 PRO HB2 1 1
7 7395 1 1 24 PRO HB3 H -0.351 -5.847 -17.462 1.00 . A A . 24 PRO HB3 1 1
7 7396 1 1 24 PRO HD2 H -2.337 -2.332 -17.488 1.00 . A A . 24 PRO HD2 1 1
7 7397 1 1 24 PRO HD3 H -3.120 -3.759 -18.138 1.00 . A A . 24 PRO HD3 1 1
7 7398 1 1 24 PRO HG2 H -0.311 -3.021 -18.326 1.00 . A A . 24 PRO HG2 1 1
7 7399 1 1 24 PRO HG3 H -1.116 -4.386 -19.074 1.00 . A A . 24 PRO HG3 1 1
7 7400 1 1 24 PRO N N -2.313 -4.010 -16.199 1.00 . A A . 24 PRO N 1 1
7 7401 1 1 24 PRO O O -0.815 -2.736 -14.359 1.00 . A A . 24 PRO O 1 1
7 7402 1 1 25 MET C C 2.169 -2.122 -14.106 1.00 . A A . 25 MET C 1 1
7 7403 1 1 25 MET CA C 1.735 -3.473 -13.534 1.00 . A A . 25 MET CA 1 1
7 7404 1 1 25 MET CB C 2.973 -4.307 -13.198 1.00 . A A . 25 MET CB 1 1
7 7405 1 1 25 MET CE C 4.555 -5.326 -9.733 1.00 . A A . 25 MET CE 1 1
7 7406 1 1 25 MET CG C 2.832 -4.970 -11.826 1.00 . A A . 25 MET CG 1 1
7 7407 1 1 25 MET H H 1.317 -5.031 -14.853 1.00 . A A . 25 MET H 1 1
7 7408 1 1 25 MET HA H 1.109 -3.320 -12.655 1.00 . A A . 25 MET HA 1 1
7 7409 1 1 25 MET HB2 H 3.121 -5.070 -13.962 1.00 . A A . 25 MET HB2 1 1
7 7410 1 1 25 MET HB3 H 3.858 -3.670 -13.208 1.00 . A A . 25 MET HB3 1 1
7 7411 1 1 25 MET HE1 H 4.329 -4.262 -9.654 1.00 . A A . 25 MET HE1 1 1
7 7412 1 1 25 MET HE2 H 3.887 -5.888 -9.080 1.00 . A A . 25 MET HE2 1 1
7 7413 1 1 25 MET HE3 H 5.588 -5.501 -9.433 1.00 . A A . 25 MET HE3 1 1
7 7414 1 1 25 MET HG2 H 2.630 -4.215 -11.067 1.00 . A A . 25 MET HG2 1 1
7 7415 1 1 25 MET HG3 H 1.982 -5.653 -11.830 1.00 . A A . 25 MET HG3 1 1
7 7416 1 1 25 MET N N 0.906 -4.198 -14.482 1.00 . A A . 25 MET N 1 1
7 7417 1 1 25 MET O O 3.057 -2.059 -14.955 1.00 . A A . 25 MET O 1 1
7 7418 1 1 25 MET SD S 4.326 -5.859 -11.421 1.00 . A A . 25 MET SD 1 1
7 7419 1 1 26 THR C C 3.106 0.782 -13.396 1.00 . A A . 26 THR C 1 1
7 7420 1 1 26 THR CA C 1.830 0.272 -14.069 1.00 . A A . 26 THR CA 1 1
7 7421 1 1 26 THR CB C 0.608 1.152 -13.800 1.00 . A A . 26 THR CB 1 1
7 7422 1 1 26 THR CG2 C -0.631 0.685 -14.566 1.00 . A A . 26 THR CG2 1 1
7 7423 1 1 26 THR H H 0.801 -1.134 -12.927 1.00 . A A . 26 THR H 1 1
7 7424 1 1 26 THR HA H 2.025 0.239 -15.141 1.00 . A A . 26 THR HA 1 1
7 7425 1 1 26 THR HB H 0.826 2.198 -14.014 1.00 . A A . 26 THR HB 1 1
7 7426 1 1 26 THR HG1 H -0.017 1.737 -11.990 1.00 . A A . 26 THR HG1 1 1
7 7427 1 1 26 THR HG21 H -0.783 1.324 -15.436 1.00 . A A . 26 THR HG21 1 1
7 7428 1 1 26 THR HG22 H -0.489 -0.346 -14.892 1.00 . A A . 26 THR HG22 1 1
7 7429 1 1 26 THR HG23 H -1.504 0.743 -13.916 1.00 . A A . 26 THR HG23 1 1
7 7430 1 1 26 THR N N 1.522 -1.074 -13.617 1.00 . A A . 26 THR N 1 1
7 7431 1 1 26 THR O O 4.040 1.210 -14.072 1.00 . A A . 26 THR O 1 1
7 7432 1 1 26 THR OG1 O 0.289 0.895 -12.435 1.00 . A A . 26 THR OG1 1 1
7 7433 1 1 27 LEU C C 5.142 -0.029 -10.974 1.00 . A A . 27 LEU C 1 1
7 7434 1 1 27 LEU CA C 4.250 1.170 -11.300 1.00 . A A . 27 LEU CA 1 1
7 7435 1 1 27 LEU CB C 3.791 1.950 -10.066 1.00 . A A . 27 LEU CB 1 1
7 7436 1 1 27 LEU CD1 C 1.901 3.164 -8.921 1.00 . A A . 27 LEU CD1 1 1
7 7437 1 1 27 LEU CD2 C 2.957 4.132 -11.015 1.00 . A A . 27 LEU CD2 1 1
7 7438 1 1 27 LEU CG C 2.575 2.857 -10.260 1.00 . A A . 27 LEU CG 1 1
7 7439 1 1 27 LEU H H 2.340 0.371 -11.530 1.00 . A A . 27 LEU H 1 1
7 7440 1 1 27 LEU HA H 4.815 1.860 -11.927 1.00 . A A . 27 LEU HA 1 1
7 7441 1 1 27 LEU HB2 H 3.565 1.237 -9.274 1.00 . A A . 27 LEU HB2 1 1
7 7442 1 1 27 LEU HB3 H 4.624 2.561 -9.718 1.00 . A A . 27 LEU HB3 1 1
7 7443 1 1 27 LEU HD11 H 0.830 3.294 -9.075 1.00 . A A . 27 LEU HD11 1 1
7 7444 1 1 27 LEU HD12 H 2.071 2.338 -8.231 1.00 . A A . 27 LEU HD12 1 1
7 7445 1 1 27 LEU HD13 H 2.322 4.079 -8.504 1.00 . A A . 27 LEU HD13 1 1
7 7446 1 1 27 LEU HD21 H 3.588 4.755 -10.381 1.00 . A A . 27 LEU HD21 1 1
7 7447 1 1 27 LEU HD22 H 3.501 3.868 -11.922 1.00 . A A . 27 LEU HD22 1 1
7 7448 1 1 27 LEU HD23 H 2.054 4.682 -11.280 1.00 . A A . 27 LEU HD23 1 1
7 7449 1 1 27 LEU HG H 1.847 2.326 -10.873 1.00 . A A . 27 LEU HG 1 1
7 7450 1 1 27 LEU N N 3.104 0.720 -12.072 1.00 . A A . 27 LEU N 1 1
7 7451 1 1 27 LEU O O 4.651 -1.076 -10.552 1.00 . A A . 27 LEU O 1 1
7 7452 1 1 28 SER C C 7.675 -0.980 -9.411 1.00 . A A . 28 SER C 1 1
7 7453 1 1 28 SER CA C 7.401 -0.890 -10.913 1.00 . A A . 28 SER CA 1 1
7 7454 1 1 28 SER CB C 8.705 -0.649 -11.677 1.00 . A A . 28 SER CB 1 1
7 7455 1 1 28 SER H H 6.827 1.017 -11.524 1.00 . A A . 28 SER H 1 1
7 7456 1 1 28 SER HA H 6.934 -1.807 -11.273 1.00 . A A . 28 SER HA 1 1
7 7457 1 1 28 SER HB2 H 9.119 0.317 -11.391 1.00 . A A . 28 SER HB2 1 1
7 7458 1 1 28 SER HB3 H 9.436 -1.406 -11.394 1.00 . A A . 28 SER HB3 1 1
7 7459 1 1 28 SER HG H 8.639 -1.614 -13.430 1.00 . A A . 28 SER HG 1 1
7 7460 1 1 28 SER N N 6.436 0.163 -11.181 1.00 . A A . 28 SER N 1 1
7 7461 1 1 28 SER O O 7.345 -0.063 -8.660 1.00 . A A . 28 SER O 1 1
7 7462 1 1 28 SER OG O 8.511 -0.682 -13.088 1.00 . A A . 28 SER OG 1 1
7 7463 1 1 29 ARG C C 9.078 -1.014 -6.971 1.00 . A A . 29 ARG C 1 1
7 7464 1 1 29 ARG CA C 8.597 -2.315 -7.617 1.00 . A A . 29 ARG CA 1 1
7 7465 1 1 29 ARG CB C 9.682 -3.383 -7.463 1.00 . A A . 29 ARG CB 1 1
7 7466 1 1 29 ARG CD C 11.092 -4.559 -9.191 1.00 . A A . 29 ARG CD 1 1
7 7467 1 1 29 ARG CG C 10.767 -3.219 -8.529 1.00 . A A . 29 ARG CG 1 1
7 7468 1 1 29 ARG CZ C 11.588 -5.360 -11.498 1.00 . A A . 29 ARG CZ 1 1
7 7469 1 1 29 ARG H H 8.540 -2.834 -9.633 1.00 . A A . 29 ARG H 1 1
7 7470 1 1 29 ARG HA H 7.665 -2.655 -7.167 1.00 . A A . 29 ARG HA 1 1
7 7471 1 1 29 ARG HB2 H 10.127 -3.314 -6.471 1.00 . A A . 29 ARG HB2 1 1
7 7472 1 1 29 ARG HB3 H 9.235 -4.374 -7.544 1.00 . A A . 29 ARG HB3 1 1
7 7473 1 1 29 ARG HD2 H 11.994 -4.983 -8.750 1.00 . A A . 29 ARG HD2 1 1
7 7474 1 1 29 ARG HD3 H 10.285 -5.269 -9.010 1.00 . A A . 29 ARG HD3 1 1
7 7475 1 1 29 ARG HE H 11.177 -3.449 -11.018 1.00 . A A . 29 ARG HE 1 1
7 7476 1 1 29 ARG HG2 H 10.436 -2.507 -9.284 1.00 . A A . 29 ARG HG2 1 1
7 7477 1 1 29 ARG HG3 H 11.668 -2.806 -8.074 1.00 . A A . 29 ARG HG3 1 1
7 7478 1 1 29 ARG HH11 H 11.625 -6.808 -10.071 1.00 . A A . 29 ARG HH11 1 1
7 7479 1 1 29 ARG HH12 H 11.967 -7.350 -11.681 1.00 . A A . 29 ARG HH12 1 1
7 7480 1 1 29 ARG HH21 H 11.629 -4.163 -13.142 1.00 . A A . 29 ARG HH21 1 1
7 7481 1 1 29 ARG HH22 H 11.969 -5.835 -13.439 1.00 . A A . 29 ARG HH22 1 1
7 7482 1 1 29 ARG N N 8.275 -2.093 -9.016 1.00 . A A . 29 ARG N 1 1
7 7483 1 1 29 ARG NE N 11.283 -4.372 -10.647 1.00 . A A . 29 ARG NE 1 1
7 7484 1 1 29 ARG NH1 N 11.739 -6.612 -11.045 1.00 . A A . 29 ARG NH1 1 1
7 7485 1 1 29 ARG NH2 N 11.742 -5.097 -12.803 1.00 . A A . 29 ARG NH2 1 1
7 7486 1 1 29 ARG O O 8.483 -0.540 -6.004 1.00 . A A . 29 ARG O 1 1
7 7487 1 1 30 GLN C C 9.637 1.845 -6.929 1.00 . A A . 30 GLN C 1 1
7 7488 1 1 30 GLN CA C 10.716 0.764 -7.021 1.00 . A A . 30 GLN CA 1 1
7 7489 1 1 30 GLN CB C 11.886 1.231 -7.891 1.00 . A A . 30 GLN CB 1 1
7 7490 1 1 30 GLN CD C 14.049 0.321 -6.967 1.00 . A A . 30 GLN CD 1 1
7 7491 1 1 30 GLN CG C 13.118 1.534 -7.036 1.00 . A A . 30 GLN CG 1 1
7 7492 1 1 30 GLN H H 10.627 -0.864 -8.317 1.00 . A A . 30 GLN H 1 1
7 7493 1 1 30 GLN HA H 11.086 0.525 -6.025 1.00 . A A . 30 GLN HA 1 1
7 7494 1 1 30 GLN HB2 H 12.128 0.462 -8.624 1.00 . A A . 30 GLN HB2 1 1
7 7495 1 1 30 GLN HB3 H 11.597 2.122 -8.448 1.00 . A A . 30 GLN HB3 1 1
7 7496 1 1 30 GLN HE21 H 14.903 1.131 -5.320 1.00 . A A . 30 GLN HE21 1 1
7 7497 1 1 30 GLN HE22 H 15.558 -0.392 -5.822 1.00 . A A . 30 GLN HE22 1 1
7 7498 1 1 30 GLN HG2 H 13.655 2.385 -7.455 1.00 . A A . 30 GLN HG2 1 1
7 7499 1 1 30 GLN HG3 H 12.807 1.816 -6.031 1.00 . A A . 30 GLN HG3 1 1
7 7500 1 1 30 GLN N N 10.149 -0.472 -7.531 1.00 . A A . 30 GLN N 1 1
7 7501 1 1 30 GLN NE2 N 14.908 0.356 -5.952 1.00 . A A . 30 GLN NE2 1 1
7 7502 1 1 30 GLN O O 9.416 2.417 -5.863 1.00 . A A . 30 GLN O 1 1
7 7503 1 1 30 GLN OE1 O 13.990 -0.586 -7.780 1.00 . A A . 30 GLN OE1 1 1
7 7504 1 1 31 GLU C C 6.928 2.866 -6.997 1.00 . A A . 31 GLU C 1 1
7 7505 1 1 31 GLU CA C 7.942 3.093 -8.121 1.00 . A A . 31 GLU CA 1 1
7 7506 1 1 31 GLU CB C 7.256 3.087 -9.488 1.00 . A A . 31 GLU CB 1 1
7 7507 1 1 31 GLU CD C 7.337 5.595 -9.738 1.00 . A A . 31 GLU CD 1 1
7 7508 1 1 31 GLU CG C 6.434 4.360 -9.695 1.00 . A A . 31 GLU CG 1 1
7 7509 1 1 31 GLU H H 9.179 1.622 -8.923 1.00 . A A . 31 GLU H 1 1
7 7510 1 1 31 GLU HA H 8.445 4.050 -7.978 1.00 . A A . 31 GLU HA 1 1
7 7511 1 1 31 GLU HB2 H 8.006 3.002 -10.275 1.00 . A A . 31 GLU HB2 1 1
7 7512 1 1 31 GLU HB3 H 6.608 2.214 -9.570 1.00 . A A . 31 GLU HB3 1 1
7 7513 1 1 31 GLU HG2 H 5.870 4.286 -10.625 1.00 . A A . 31 GLU HG2 1 1
7 7514 1 1 31 GLU HG3 H 5.708 4.464 -8.889 1.00 . A A . 31 GLU HG3 1 1
7 7515 1 1 31 GLU N N 8.993 2.092 -8.061 1.00 . A A . 31 GLU N 1 1
7 7516 1 1 31 GLU O O 6.228 3.793 -6.592 1.00 . A A . 31 GLU O 1 1
7 7517 1 1 31 GLU OE1 O 8.201 5.636 -10.641 1.00 . A A . 31 GLU OE1 1 1
7 7518 1 1 31 GLU OE2 O 7.144 6.470 -8.866 1.00 . A A . 31 GLU OE2 1 1
7 7519 1 1 32 VAL C C 6.690 1.367 -4.115 1.00 . A A . 32 VAL C 1 1
7 7520 1 1 32 VAL CA C 5.965 1.269 -5.458 1.00 . A A . 32 VAL CA 1 1
7 7521 1 1 32 VAL CB C 5.376 -0.119 -5.719 1.00 . A A . 32 VAL CB 1 1
7 7522 1 1 32 VAL CG1 C 4.711 -0.678 -4.460 1.00 . A A . 32 VAL CG1 1 1
7 7523 1 1 32 VAL CG2 C 4.393 -0.086 -6.891 1.00 . A A . 32 VAL CG2 1 1
7 7524 1 1 32 VAL H H 7.454 0.881 -6.862 1.00 . A A . 32 VAL H 1 1
7 7525 1 1 32 VAL HA H 5.147 1.990 -5.469 1.00 . A A . 32 VAL HA 1 1
7 7526 1 1 32 VAL HB H 6.196 -0.785 -5.989 1.00 . A A . 32 VAL HB 1 1
7 7527 1 1 32 VAL HG11 H 4.704 0.086 -3.683 1.00 . A A . 32 VAL HG11 1 1
7 7528 1 1 32 VAL HG12 H 3.686 -0.971 -4.690 1.00 . A A . 32 VAL HG12 1 1
7 7529 1 1 32 VAL HG13 H 5.268 -1.547 -4.110 1.00 . A A . 32 VAL HG13 1 1
7 7530 1 1 32 VAL HG21 H 4.350 -1.071 -7.357 1.00 . A A . 32 VAL HG21 1 1
7 7531 1 1 32 VAL HG22 H 3.403 0.187 -6.526 1.00 . A A . 32 VAL HG22 1 1
7 7532 1 1 32 VAL HG23 H 4.726 0.649 -7.624 1.00 . A A . 32 VAL HG23 1 1
7 7533 1 1 32 VAL N N 6.882 1.629 -6.527 1.00 . A A . 32 VAL N 1 1
7 7534 1 1 32 VAL O O 6.085 1.716 -3.102 1.00 . A A . 32 VAL O 1 1
7 7535 1 1 33 ILE C C 8.970 2.560 -2.515 1.00 . A A . 33 ILE C 1 1
7 7536 1 1 33 ILE CA C 8.792 1.103 -2.947 1.00 . A A . 33 ILE CA 1 1
7 7537 1 1 33 ILE CB C 10.111 0.360 -3.163 1.00 . A A . 33 ILE CB 1 1
7 7538 1 1 33 ILE CD1 C 11.159 -1.871 -3.696 1.00 . A A . 33 ILE CD1 1 1
7 7539 1 1 33 ILE CG1 C 9.881 -1.149 -3.266 1.00 . A A . 33 ILE CG1 1 1
7 7540 1 1 33 ILE CG2 C 11.124 0.712 -2.071 1.00 . A A . 33 ILE CG2 1 1
7 7541 1 1 33 ILE H H 8.462 0.772 -4.976 1.00 . A A . 33 ILE H 1 1
7 7542 1 1 33 ILE HA H 8.249 0.575 -2.163 1.00 . A A . 33 ILE HA 1 1
7 7543 1 1 33 ILE HB H 10.536 0.687 -4.112 1.00 . A A . 33 ILE HB 1 1
7 7544 1 1 33 ILE HD11 H 11.188 -1.942 -4.783 1.00 . A A . 33 ILE HD11 1 1
7 7545 1 1 33 ILE HD12 H 12.027 -1.313 -3.344 1.00 . A A . 33 ILE HD12 1 1
7 7546 1 1 33 ILE HD13 H 11.172 -2.873 -3.266 1.00 . A A . 33 ILE HD13 1 1
7 7547 1 1 33 ILE HG12 H 9.547 -1.536 -2.303 1.00 . A A . 33 ILE HG12 1 1
7 7548 1 1 33 ILE HG13 H 9.086 -1.351 -3.983 1.00 . A A . 33 ILE HG13 1 1
7 7549 1 1 33 ILE HG21 H 10.608 1.187 -1.237 1.00 . A A . 33 ILE HG21 1 1
7 7550 1 1 33 ILE HG22 H 11.615 -0.197 -1.724 1.00 . A A . 33 ILE HG22 1 1
7 7551 1 1 33 ILE HG23 H 11.870 1.396 -2.474 1.00 . A A . 33 ILE HG23 1 1
7 7552 1 1 33 ILE N N 7.977 1.054 -4.149 1.00 . A A . 33 ILE N 1 1
7 7553 1 1 33 ILE O O 8.970 2.863 -1.323 1.00 . A A . 33 ILE O 1 1
7 7554 1 1 34 ARG C C 8.167 5.364 -2.356 1.00 . A A . 34 ARG C 1 1
7 7555 1 1 34 ARG CA C 9.296 4.842 -3.248 1.00 . A A . 34 ARG CA 1 1
7 7556 1 1 34 ARG CB C 9.319 5.644 -4.551 1.00 . A A . 34 ARG CB 1 1
7 7557 1 1 34 ARG CD C 10.052 7.806 -5.623 1.00 . A A . 34 ARG CD 1 1
7 7558 1 1 34 ARG CG C 10.224 6.871 -4.424 1.00 . A A . 34 ARG CG 1 1
7 7559 1 1 34 ARG CZ C 9.136 9.845 -4.523 1.00 . A A . 34 ARG CZ 1 1
7 7560 1 1 34 ARG H H 9.116 3.170 -4.476 1.00 . A A . 34 ARG H 1 1
7 7561 1 1 34 ARG HA H 10.259 4.913 -2.743 1.00 . A A . 34 ARG HA 1 1
7 7562 1 1 34 ARG HB2 H 9.670 5.011 -5.365 1.00 . A A . 34 ARG HB2 1 1
7 7563 1 1 34 ARG HB3 H 8.307 5.960 -4.806 1.00 . A A . 34 ARG HB3 1 1
7 7564 1 1 34 ARG HD2 H 10.830 7.610 -6.361 1.00 . A A . 34 ARG HD2 1 1
7 7565 1 1 34 ARG HD3 H 9.096 7.615 -6.109 1.00 . A A . 34 ARG HD3 1 1
7 7566 1 1 34 ARG HE H 10.953 9.731 -5.380 1.00 . A A . 34 ARG HE 1 1
7 7567 1 1 34 ARG HG2 H 9.991 7.406 -3.504 1.00 . A A . 34 ARG HG2 1 1
7 7568 1 1 34 ARG HG3 H 11.265 6.553 -4.352 1.00 . A A . 34 ARG HG3 1 1
7 7569 1 1 34 ARG HH11 H 7.890 8.238 -4.503 1.00 . A A . 34 ARG HH11 1 1
7 7570 1 1 34 ARG HH12 H 7.267 9.664 -3.743 1.00 . A A . 34 ARG HH12 1 1
7 7571 1 1 34 ARG HH21 H 10.131 11.612 -4.377 1.00 . A A . 34 ARG HH21 1 1
7 7572 1 1 34 ARG HH22 H 8.550 11.596 -3.670 1.00 . A A . 34 ARG HH22 1 1
7 7573 1 1 34 ARG N N 9.117 3.424 -3.509 1.00 . A A . 34 ARG N 1 1
7 7574 1 1 34 ARG NE N 10.120 9.216 -5.178 1.00 . A A . 34 ARG NE 1 1
7 7575 1 1 34 ARG NH1 N 8.001 9.194 -4.232 1.00 . A A . 34 ARG NH1 1 1
7 7576 1 1 34 ARG NH2 N 9.285 11.126 -4.159 1.00 . A A . 34 ARG NH2 1 1
7 7577 1 1 34 ARG O O 8.394 5.699 -1.194 1.00 . A A . 34 ARG O 1 1
7 7578 1 1 35 ARG C C 5.673 5.142 -0.878 1.00 . A A . 35 ARG C 1 1
7 7579 1 1 35 ARG CA C 5.812 5.891 -2.205 1.00 . A A . 35 ARG CA 1 1
7 7580 1 1 35 ARG CB C 4.534 5.702 -3.025 1.00 . A A . 35 ARG CB 1 1
7 7581 1 1 35 ARG CD C 4.144 5.989 -5.500 1.00 . A A . 35 ARG CD 1 1
7 7582 1 1 35 ARG CG C 4.475 6.698 -4.185 1.00 . A A . 35 ARG CG 1 1
7 7583 1 1 35 ARG CZ C 4.408 7.754 -7.239 1.00 . A A . 35 ARG CZ 1 1
7 7584 1 1 35 ARG H H 6.800 5.141 -3.878 1.00 . A A . 35 ARG H 1 1
7 7585 1 1 35 ARG HA H 6.000 6.951 -2.039 1.00 . A A . 35 ARG HA 1 1
7 7586 1 1 35 ARG HB2 H 4.494 4.684 -3.413 1.00 . A A . 35 ARG HB2 1 1
7 7587 1 1 35 ARG HB3 H 3.663 5.833 -2.383 1.00 . A A . 35 ARG HB3 1 1
7 7588 1 1 35 ARG HD2 H 5.035 5.499 -5.892 1.00 . A A . 35 ARG HD2 1 1
7 7589 1 1 35 ARG HD3 H 3.402 5.209 -5.326 1.00 . A A . 35 ARG HD3 1 1
7 7590 1 1 35 ARG HE H 2.639 7.041 -6.597 1.00 . A A . 35 ARG HE 1 1
7 7591 1 1 35 ARG HG2 H 3.721 7.458 -3.978 1.00 . A A . 35 ARG HG2 1 1
7 7592 1 1 35 ARG HG3 H 5.431 7.213 -4.276 1.00 . A A . 35 ARG HG3 1 1
7 7593 1 1 35 ARG HH11 H 6.155 7.048 -6.475 1.00 . A A . 35 ARG HH11 1 1
7 7594 1 1 35 ARG HH12 H 6.322 8.276 -7.685 1.00 . A A . 35 ARG HH12 1 1
7 7595 1 1 35 ARG HH21 H 2.858 8.661 -8.194 1.00 . A A . 35 ARG HH21 1 1
7 7596 1 1 35 ARG HH22 H 4.434 9.199 -8.669 1.00 . A A . 35 ARG HH22 1 1
7 7597 1 1 35 ARG N N 6.976 5.416 -2.933 1.00 . A A . 35 ARG N 1 1
7 7598 1 1 35 ARG NE N 3.629 6.965 -6.486 1.00 . A A . 35 ARG NE 1 1
7 7599 1 1 35 ARG NH1 N 5.741 7.687 -7.123 1.00 . A A . 35 ARG NH1 1 1
7 7600 1 1 35 ARG NH2 N 3.853 8.610 -8.107 1.00 . A A . 35 ARG NH2 1 1
7 7601 1 1 35 ARG O O 5.726 5.749 0.190 1.00 . A A . 35 ARG O 1 1
7 7602 1 1 36 LEU C C 6.314 3.478 1.276 1.00 . A A . 36 LEU C 1 1
7 7603 1 1 36 LEU CA C 5.353 2.995 0.188 1.00 . A A . 36 LEU CA 1 1
7 7604 1 1 36 LEU CB C 5.530 1.520 -0.179 1.00 . A A . 36 LEU CB 1 1
7 7605 1 1 36 LEU CD1 C 4.600 -0.633 -1.106 1.00 . A A . 36 LEU CD1 1 1
7 7606 1 1 36 LEU CD2 C 3.037 1.145 -0.194 1.00 . A A . 36 LEU CD2 1 1
7 7607 1 1 36 LEU CG C 4.358 0.865 -0.913 1.00 . A A . 36 LEU CG 1 1
7 7608 1 1 36 LEU H H 5.457 3.347 -1.862 1.00 . A A . 36 LEU H 1 1
7 7609 1 1 36 LEU HA H 4.332 3.116 0.551 1.00 . A A . 36 LEU HA 1 1
7 7610 1 1 36 LEU HB2 H 6.421 1.425 -0.800 1.00 . A A . 36 LEU HB2 1 1
7 7611 1 1 36 LEU HB3 H 5.719 0.958 0.736 1.00 . A A . 36 LEU HB3 1 1
7 7612 1 1 36 LEU HD11 H 5.527 -0.783 -1.660 1.00 . A A . 36 LEU HD11 1 1
7 7613 1 1 36 LEU HD12 H 4.676 -1.117 -0.132 1.00 . A A . 36 LEU HD12 1 1
7 7614 1 1 36 LEU HD13 H 3.769 -1.066 -1.663 1.00 . A A . 36 LEU HD13 1 1
7 7615 1 1 36 LEU HD21 H 2.251 0.522 -0.622 1.00 . A A . 36 LEU HD21 1 1
7 7616 1 1 36 LEU HD22 H 3.144 0.916 0.866 1.00 . A A . 36 LEU HD22 1 1
7 7617 1 1 36 LEU HD23 H 2.773 2.195 -0.314 1.00 . A A . 36 LEU HD23 1 1
7 7618 1 1 36 LEU HG H 4.285 1.310 -1.905 1.00 . A A . 36 LEU HG 1 1
7 7619 1 1 36 LEU N N 5.499 3.833 -0.989 1.00 . A A . 36 LEU N 1 1
7 7620 1 1 36 LEU O O 5.893 3.790 2.388 1.00 . A A . 36 LEU O 1 1
7 7621 1 1 37 ARG C C 8.201 5.282 2.507 1.00 . A A . 37 ARG C 1 1
7 7622 1 1 37 ARG CA C 8.614 3.964 1.847 1.00 . A A . 37 ARG CA 1 1
7 7623 1 1 37 ARG CB C 9.956 4.154 1.139 1.00 . A A . 37 ARG CB 1 1
7 7624 1 1 37 ARG CD C 12.301 3.324 1.555 1.00 . A A . 37 ARG CD 1 1
7 7625 1 1 37 ARG CG C 10.846 2.921 1.309 1.00 . A A . 37 ARG CG 1 1
7 7626 1 1 37 ARG CZ C 12.834 2.349 3.786 1.00 . A A . 37 ARG CZ 1 1
7 7627 1 1 37 ARG H H 7.923 3.268 0.009 1.00 . A A . 37 ARG H 1 1
7 7628 1 1 37 ARG HA H 8.685 3.162 2.583 1.00 . A A . 37 ARG HA 1 1
7 7629 1 1 37 ARG HB2 H 9.789 4.343 0.079 1.00 . A A . 37 ARG HB2 1 1
7 7630 1 1 37 ARG HB3 H 10.463 5.031 1.542 1.00 . A A . 37 ARG HB3 1 1
7 7631 1 1 37 ARG HD2 H 12.971 2.597 1.097 1.00 . A A . 37 ARG HD2 1 1
7 7632 1 1 37 ARG HD3 H 12.505 4.286 1.085 1.00 . A A . 37 ARG HD3 1 1
7 7633 1 1 37 ARG HE H 12.539 4.310 3.440 1.00 . A A . 37 ARG HE 1 1
7 7634 1 1 37 ARG HG2 H 10.485 2.320 2.144 1.00 . A A . 37 ARG HG2 1 1
7 7635 1 1 37 ARG HG3 H 10.783 2.298 0.417 1.00 . A A . 37 ARG HG3 1 1
7 7636 1 1 37 ARG HH11 H 12.709 0.994 2.274 1.00 . A A . 37 ARG HH11 1 1
7 7637 1 1 37 ARG HH12 H 13.079 0.330 3.831 1.00 . A A . 37 ARG HH12 1 1
7 7638 1 1 37 ARG HH21 H 13.027 3.435 5.494 1.00 . A A . 37 ARG HH21 1 1
7 7639 1 1 37 ARG HH22 H 13.260 1.729 5.675 1.00 . A A . 37 ARG HH22 1 1
7 7640 1 1 37 ARG N N 7.589 3.524 0.916 1.00 . A A . 37 ARG N 1 1
7 7641 1 1 37 ARG NE N 12.564 3.407 3.009 1.00 . A A . 37 ARG NE 1 1
7 7642 1 1 37 ARG NH1 N 12.877 1.120 3.252 1.00 . A A . 37 ARG NH1 1 1
7 7643 1 1 37 ARG NH2 N 13.059 2.519 5.096 1.00 . A A . 37 ARG NH2 1 1
7 7644 1 1 37 ARG O O 8.075 5.356 3.728 1.00 . A A . 37 ARG O 1 1
7 7645 1 1 38 GLU C C 6.342 7.490 3.009 1.00 . A A . 38 GLU C 1 1
7 7646 1 1 38 GLU CA C 7.608 7.600 2.156 1.00 . A A . 38 GLU CA 1 1
7 7647 1 1 38 GLU CB C 7.404 8.577 0.996 1.00 . A A . 38 GLU CB 1 1
7 7648 1 1 38 GLU CD C 9.026 10.380 0.306 1.00 . A A . 38 GLU CD 1 1
7 7649 1 1 38 GLU CG C 8.730 8.879 0.295 1.00 . A A . 38 GLU CG 1 1
7 7650 1 1 38 GLU H H 8.108 6.220 0.677 1.00 . A A . 38 GLU H 1 1
7 7651 1 1 38 GLU HA H 8.439 7.944 2.771 1.00 . A A . 38 GLU HA 1 1
7 7652 1 1 38 GLU HB2 H 6.698 8.155 0.281 1.00 . A A . 38 GLU HB2 1 1
7 7653 1 1 38 GLU HB3 H 6.966 9.503 1.368 1.00 . A A . 38 GLU HB3 1 1
7 7654 1 1 38 GLU HG2 H 9.538 8.341 0.790 1.00 . A A . 38 GLU HG2 1 1
7 7655 1 1 38 GLU HG3 H 8.692 8.520 -0.734 1.00 . A A . 38 GLU HG3 1 1
7 7656 1 1 38 GLU N N 8.003 6.289 1.669 1.00 . A A . 38 GLU N 1 1
7 7657 1 1 38 GLU O O 6.148 8.268 3.941 1.00 . A A . 38 GLU O 1 1
7 7658 1 1 38 GLU OE1 O 8.062 11.150 0.105 1.00 . A A . 38 GLU OE1 1 1
7 7659 1 1 38 GLU OE2 O 10.210 10.723 0.514 1.00 . A A . 38 GLU OE2 1 1
7 7660 1 1 39 ARG C C 4.557 5.670 4.747 1.00 . A A . 39 ARG C 1 1
7 7661 1 1 39 ARG CA C 4.272 6.295 3.380 1.00 . A A . 39 ARG CA 1 1
7 7662 1 1 39 ARG CB C 3.334 5.378 2.593 1.00 . A A . 39 ARG CB 1 1
7 7663 1 1 39 ARG CD C 1.713 6.581 1.082 1.00 . A A . 39 ARG CD 1 1
7 7664 1 1 39 ARG CG C 3.090 5.922 1.184 1.00 . A A . 39 ARG CG 1 1
7 7665 1 1 39 ARG CZ C 0.910 8.940 1.074 1.00 . A A . 39 ARG CZ 1 1
7 7666 1 1 39 ARG H H 5.679 5.888 1.898 1.00 . A A . 39 ARG H 1 1
7 7667 1 1 39 ARG HA H 3.831 7.286 3.486 1.00 . A A . 39 ARG HA 1 1
7 7668 1 1 39 ARG HB2 H 3.764 4.378 2.532 1.00 . A A . 39 ARG HB2 1 1
7 7669 1 1 39 ARG HB3 H 2.384 5.284 3.120 1.00 . A A . 39 ARG HB3 1 1
7 7670 1 1 39 ARG HD2 H 1.139 6.122 0.277 1.00 . A A . 39 ARG HD2 1 1
7 7671 1 1 39 ARG HD3 H 1.154 6.420 2.004 1.00 . A A . 39 ARG HD3 1 1
7 7672 1 1 39 ARG HE H 2.732 8.354 0.453 1.00 . A A . 39 ARG HE 1 1
7 7673 1 1 39 ARG HG2 H 3.864 6.647 0.931 1.00 . A A . 39 ARG HG2 1 1
7 7674 1 1 39 ARG HG3 H 3.163 5.111 0.460 1.00 . A A . 39 ARG HG3 1 1
7 7675 1 1 39 ARG HH11 H -0.438 7.587 1.773 1.00 . A A . 39 ARG HH11 1 1
7 7676 1 1 39 ARG HH12 H -0.982 9.231 1.761 1.00 . A A . 39 ARG HH12 1 1
7 7677 1 1 39 ARG HH21 H 2.015 10.524 0.437 1.00 . A A . 39 ARG HH21 1 1
7 7678 1 1 39 ARG HH22 H 0.423 10.913 0.996 1.00 . A A . 39 ARG HH22 1 1
7 7679 1 1 39 ARG N N 5.513 6.517 2.658 1.00 . A A . 39 ARG N 1 1
7 7680 1 1 39 ARG NE N 1.864 8.032 0.829 1.00 . A A . 39 ARG NE 1 1
7 7681 1 1 39 ARG NH1 N -0.270 8.554 1.579 1.00 . A A . 39 ARG NH1 1 1
7 7682 1 1 39 ARG NH2 N 1.135 10.235 0.814 1.00 . A A . 39 ARG NH2 1 1
7 7683 1 1 39 ARG O O 3.815 5.894 5.703 1.00 . A A . 39 ARG O 1 1
7 7684 1 1 40 GLY C C 5.645 2.759 6.007 1.00 . A A . 40 GLY C 1 1
7 7685 1 1 40 GLY CA C 6.026 4.241 6.031 1.00 . A A . 40 GLY CA 1 1
7 7686 1 1 40 GLY H H 6.232 4.723 4.015 1.00 . A A . 40 GLY H 1 1
7 7687 1 1 40 GLY HA2 H 7.102 4.341 6.175 1.00 . A A . 40 GLY HA2 1 1
7 7688 1 1 40 GLY HA3 H 5.544 4.730 6.878 1.00 . A A . 40 GLY HA3 1 1
7 7689 1 1 40 GLY N N 5.634 4.900 4.797 1.00 . A A . 40 GLY N 1 1
7 7690 1 1 40 GLY O O 5.937 2.024 6.949 1.00 . A A . 40 GLY O 1 1
7 7691 1 1 41 GLU C C 5.769 0.103 4.386 1.00 . A A . 41 GLU C 1 1
7 7692 1 1 41 GLU CA C 4.576 0.984 4.760 1.00 . A A . 41 GLU CA 1 1
7 7693 1 1 41 GLU CB C 3.462 0.870 3.717 1.00 . A A . 41 GLU CB 1 1
7 7694 1 1 41 GLU CD C 1.062 1.641 3.793 1.00 . A A . 41 GLU CD 1 1
7 7695 1 1 41 GLU CG C 2.528 2.080 3.777 1.00 . A A . 41 GLU CG 1 1
7 7696 1 1 41 GLU H H 4.766 2.969 4.158 1.00 . A A . 41 GLU H 1 1
7 7697 1 1 41 GLU HA H 4.186 0.686 5.733 1.00 . A A . 41 GLU HA 1 1
7 7698 1 1 41 GLU HB2 H 3.897 0.791 2.721 1.00 . A A . 41 GLU HB2 1 1
7 7699 1 1 41 GLU HB3 H 2.891 -0.043 3.888 1.00 . A A . 41 GLU HB3 1 1
7 7700 1 1 41 GLU HG2 H 2.745 2.668 4.669 1.00 . A A . 41 GLU HG2 1 1
7 7701 1 1 41 GLU HG3 H 2.708 2.726 2.918 1.00 . A A . 41 GLU HG3 1 1
7 7702 1 1 41 GLU N N 4.999 2.365 4.919 1.00 . A A . 41 GLU N 1 1
7 7703 1 1 41 GLU O O 6.787 0.600 3.908 1.00 . A A . 41 GLU O 1 1
7 7704 1 1 41 GLU OE1 O 0.814 0.477 3.412 1.00 . A A . 41 GLU OE1 1 1
7 7705 1 1 41 GLU OE2 O 0.223 2.481 4.186 1.00 . A A . 41 GLU OE2 1 1
7 7706 1 1 42 PRO C C 6.745 -2.428 2.811 1.00 . A A . 42 PRO C 1 1
7 7707 1 1 42 PRO CA C 6.650 -2.181 4.318 1.00 . A A . 42 PRO CA 1 1
7 7708 1 1 42 PRO CB C 6.287 -3.431 5.103 1.00 . A A . 42 PRO CB 1 1
7 7709 1 1 42 PRO CD C 4.407 -1.850 5.189 1.00 . A A . 42 PRO CD 1 1
7 7710 1 1 42 PRO CG C 4.813 -3.292 5.448 1.00 . A A . 42 PRO CG 1 1
7 7711 1 1 42 PRO HA H 7.541 -1.817 4.592 1.00 . A A . 42 PRO HA 1 1
7 7712 1 1 42 PRO HB2 H 6.467 -4.329 4.513 1.00 . A A . 42 PRO HB2 1 1
7 7713 1 1 42 PRO HB3 H 6.893 -3.515 6.005 1.00 . A A . 42 PRO HB3 1 1
7 7714 1 1 42 PRO HD2 H 3.565 -1.794 4.499 1.00 . A A . 42 PRO HD2 1 1
7 7715 1 1 42 PRO HD3 H 4.098 -1.355 6.109 1.00 . A A . 42 PRO HD3 1 1
7 7716 1 1 42 PRO HG2 H 4.213 -3.972 4.842 1.00 . A A . 42 PRO HG2 1 1
7 7717 1 1 42 PRO HG3 H 4.638 -3.557 6.491 1.00 . A A . 42 PRO HG3 1 1
7 7718 1 1 42 PRO N N 5.599 -1.225 4.624 1.00 . A A . 42 PRO N 1 1
7 7719 1 1 42 PRO O O 5.796 -2.915 2.198 1.00 . A A . 42 PRO O 1 1
7 7720 1 1 43 ILE C C 7.544 -3.602 0.391 1.00 . A A . 43 ILE C 1 1
7 7721 1 1 43 ILE CA C 8.129 -2.259 0.835 1.00 . A A . 43 ILE CA 1 1
7 7722 1 1 43 ILE CB C 9.615 -2.098 0.509 1.00 . A A . 43 ILE CB 1 1
7 7723 1 1 43 ILE CD1 C 11.935 -2.984 0.947 1.00 . A A . 43 ILE CD1 1 1
7 7724 1 1 43 ILE CG1 C 10.472 -3.007 1.393 1.00 . A A . 43 ILE CG1 1 1
7 7725 1 1 43 ILE CG2 C 10.042 -0.633 0.608 1.00 . A A . 43 ILE CG2 1 1
7 7726 1 1 43 ILE H H 8.664 -1.686 2.764 1.00 . A A . 43 ILE H 1 1
7 7727 1 1 43 ILE HA H 7.596 -1.462 0.315 1.00 . A A . 43 ILE HA 1 1
7 7728 1 1 43 ILE HB H 9.774 -2.410 -0.524 1.00 . A A . 43 ILE HB 1 1
7 7729 1 1 43 ILE HD11 H 12.363 -2.003 1.154 1.00 . A A . 43 ILE HD11 1 1
7 7730 1 1 43 ILE HD12 H 12.493 -3.746 1.491 1.00 . A A . 43 ILE HD12 1 1
7 7731 1 1 43 ILE HD13 H 11.992 -3.186 -0.123 1.00 . A A . 43 ILE HD13 1 1
7 7732 1 1 43 ILE HG12 H 10.399 -2.683 2.431 1.00 . A A . 43 ILE HG12 1 1
7 7733 1 1 43 ILE HG13 H 10.090 -4.027 1.349 1.00 . A A . 43 ILE HG13 1 1
7 7734 1 1 43 ILE HG21 H 9.830 -0.259 1.610 1.00 . A A . 43 ILE HG21 1 1
7 7735 1 1 43 ILE HG22 H 11.111 -0.552 0.410 1.00 . A A . 43 ILE HG22 1 1
7 7736 1 1 43 ILE HG23 H 9.491 -0.043 -0.124 1.00 . A A . 43 ILE HG23 1 1
7 7737 1 1 43 ILE N N 7.898 -2.081 2.258 1.00 . A A . 43 ILE N 1 1
7 7738 1 1 43 ILE O O 6.896 -3.687 -0.651 1.00 . A A . 43 ILE O 1 1
7 7739 1 1 44 ARG C C 6.984 -6.700 2.207 1.00 . A A . 44 ARG C 1 1
7 7740 1 1 44 ARG CA C 7.299 -5.951 0.910 1.00 . A A . 44 ARG CA 1 1
7 7741 1 1 44 ARG CB C 8.323 -6.752 0.103 1.00 . A A . 44 ARG CB 1 1
7 7742 1 1 44 ARG CD C 6.858 -8.186 -1.366 1.00 . A A . 44 ARG CD 1 1
7 7743 1 1 44 ARG CG C 7.816 -8.169 -0.173 1.00 . A A . 44 ARG CG 1 1
7 7744 1 1 44 ARG CZ C 8.194 -9.777 -2.741 1.00 . A A . 44 ARG CZ 1 1
7 7745 1 1 44 ARG H H 8.320 -4.539 2.051 1.00 . A A . 44 ARG H 1 1
7 7746 1 1 44 ARG HA H 6.396 -5.790 0.321 1.00 . A A . 44 ARG HA 1 1
7 7747 1 1 44 ARG HB2 H 8.525 -6.244 -0.840 1.00 . A A . 44 ARG HB2 1 1
7 7748 1 1 44 ARG HB3 H 9.265 -6.798 0.649 1.00 . A A . 44 ARG HB3 1 1
7 7749 1 1 44 ARG HD2 H 6.036 -8.874 -1.172 1.00 . A A . 44 ARG HD2 1 1
7 7750 1 1 44 ARG HD3 H 6.421 -7.197 -1.506 1.00 . A A . 44 ARG HD3 1 1
7 7751 1 1 44 ARG HE H 7.615 -7.949 -3.353 1.00 . A A . 44 ARG HE 1 1
7 7752 1 1 44 ARG HG2 H 8.661 -8.828 -0.372 1.00 . A A . 44 ARG HG2 1 1
7 7753 1 1 44 ARG HG3 H 7.310 -8.556 0.710 1.00 . A A . 44 ARG HG3 1 1
7 7754 1 1 44 ARG HH11 H 7.703 -10.461 -0.890 1.00 . A A . 44 ARG HH11 1 1
7 7755 1 1 44 ARG HH12 H 8.632 -11.556 -1.858 1.00 . A A . 44 ARG HH12 1 1
7 7756 1 1 44 ARG HH21 H 8.841 -9.394 -4.631 1.00 . A A . 44 ARG HH21 1 1
7 7757 1 1 44 ARG HH22 H 9.284 -10.945 -4.000 1.00 . A A . 44 ARG HH22 1 1
7 7758 1 1 44 ARG N N 7.793 -4.617 1.205 1.00 . A A . 44 ARG N 1 1
7 7759 1 1 44 ARG NE N 7.581 -8.595 -2.591 1.00 . A A . 44 ARG NE 1 1
7 7760 1 1 44 ARG NH1 N 8.175 -10.674 -1.745 1.00 . A A . 44 ARG NH1 1 1
7 7761 1 1 44 ARG NH2 N 8.826 -10.063 -3.888 1.00 . A A . 44 ARG NH2 1 1
7 7762 1 1 44 ARG O O 7.825 -6.780 3.101 1.00 . A A . 44 ARG O 1 1
7 7763 1 1 45 LEU C C 5.872 -9.399 3.365 1.00 . A A . 45 LEU C 1 1
7 7764 1 1 45 LEU CA C 5.335 -7.968 3.440 1.00 . A A . 45 LEU CA 1 1
7 7765 1 1 45 LEU CB C 3.814 -7.889 3.589 1.00 . A A . 45 LEU CB 1 1
7 7766 1 1 45 LEU CD1 C 1.912 -6.249 3.818 1.00 . A A . 45 LEU CD1 1 1
7 7767 1 1 45 LEU CD2 C 3.238 -6.958 5.861 1.00 . A A . 45 LEU CD2 1 1
7 7768 1 1 45 LEU CG C 3.278 -6.679 4.357 1.00 . A A . 45 LEU CG 1 1
7 7769 1 1 45 LEU H H 5.093 -7.159 1.536 1.00 . A A . 45 LEU H 1 1
7 7770 1 1 45 LEU HA H 5.770 -7.482 4.314 1.00 . A A . 45 LEU HA 1 1
7 7771 1 1 45 LEU HB2 H 3.371 -7.888 2.593 1.00 . A A . 45 LEU HB2 1 1
7 7772 1 1 45 LEU HB3 H 3.470 -8.794 4.090 1.00 . A A . 45 LEU HB3 1 1
7 7773 1 1 45 LEU HD11 H 1.848 -5.161 3.816 1.00 . A A . 45 LEU HD11 1 1
7 7774 1 1 45 LEU HD12 H 1.789 -6.622 2.801 1.00 . A A . 45 LEU HD12 1 1
7 7775 1 1 45 LEU HD13 H 1.125 -6.658 4.452 1.00 . A A . 45 LEU HD13 1 1
7 7776 1 1 45 LEU HD21 H 3.244 -8.035 6.031 1.00 . A A . 45 LEU HD21 1 1
7 7777 1 1 45 LEU HD22 H 4.110 -6.510 6.337 1.00 . A A . 45 LEU HD22 1 1
7 7778 1 1 45 LEU HD23 H 2.330 -6.529 6.286 1.00 . A A . 45 LEU HD23 1 1
7 7779 1 1 45 LEU HG H 3.962 -5.845 4.203 1.00 . A A . 45 LEU HG 1 1
7 7780 1 1 45 LEU N N 5.771 -7.229 2.268 1.00 . A A . 45 LEU N 1 1
7 7781 1 1 45 LEU O O 6.387 -9.818 2.329 1.00 . A A . 45 LEU O 1 1
7 7782 1 1 46 PHE C C 5.233 -12.427 3.826 1.00 . A A . 46 PHE C 1 1
7 7783 1 1 46 PHE CA C 6.198 -11.483 4.547 1.00 . A A . 46 PHE CA 1 1
7 7784 1 1 46 PHE CB C 6.248 -11.861 6.029 1.00 . A A . 46 PHE CB 1 1
7 7785 1 1 46 PHE CD1 C 7.471 -14.033 5.786 1.00 . A A . 46 PHE CD1 1 1
7 7786 1 1 46 PHE CD2 C 8.317 -12.450 7.312 1.00 . A A . 46 PHE CD2 1 1
7 7787 1 1 46 PHE CE1 C 8.529 -14.920 6.120 1.00 . A A . 46 PHE CE1 1 1
7 7788 1 1 46 PHE CE2 C 9.374 -13.337 7.646 1.00 . A A . 46 PHE CE2 1 1
7 7789 1 1 46 PHE CG C 7.388 -12.816 6.389 1.00 . A A . 46 PHE CG 1 1
7 7790 1 1 46 PHE CZ C 9.458 -14.553 7.043 1.00 . A A . 46 PHE CZ 1 1
7 7791 1 1 46 PHE H H 5.313 -9.760 5.313 1.00 . A A . 46 PHE H 1 1
7 7792 1 1 46 PHE HA H 7.172 -11.521 4.061 1.00 . A A . 46 PHE HA 1 1
7 7793 1 1 46 PHE HB2 H 6.349 -10.952 6.622 1.00 . A A . 46 PHE HB2 1 1
7 7794 1 1 46 PHE HB3 H 5.300 -12.320 6.309 1.00 . A A . 46 PHE HB3 1 1
7 7795 1 1 46 PHE HD1 H 6.727 -14.327 5.047 1.00 . A A . 46 PHE HD1 1 1
7 7796 1 1 46 PHE HD2 H 8.250 -11.475 7.795 1.00 . A A . 46 PHE HD2 1 1
7 7797 1 1 46 PHE HE1 H 8.596 -15.894 5.637 1.00 . A A . 46 PHE HE1 1 1
7 7798 1 1 46 PHE HE2 H 10.119 -13.043 8.386 1.00 . A A . 46 PHE HE2 1 1
7 7799 1 1 46 PHE HZ H 10.270 -15.233 7.300 1.00 . A A . 46 PHE HZ 1 1
7 7800 1 1 46 PHE N N 5.733 -10.108 4.475 1.00 . A A . 46 PHE N 1 1
7 7801 1 1 46 PHE O O 4.195 -12.795 4.372 1.00 . A A . 46 PHE O 1 1
7 7802 1 1 47 GLY C C 4.206 -12.952 0.598 1.00 . A A . 47 GLY C 1 1
7 7803 1 1 47 GLY CA C 4.793 -13.683 1.807 1.00 . A A . 47 GLY CA 1 1
7 7804 1 1 47 GLY H H 6.457 -12.486 2.172 1.00 . A A . 47 GLY H 1 1
7 7805 1 1 47 GLY HA2 H 5.394 -14.528 1.469 1.00 . A A . 47 GLY HA2 1 1
7 7806 1 1 47 GLY HA3 H 3.986 -14.090 2.417 1.00 . A A . 47 GLY HA3 1 1
7 7807 1 1 47 GLY N N 5.611 -12.790 2.609 1.00 . A A . 47 GLY N 1 1
7 7808 1 1 47 GLY O O 3.784 -13.584 -0.370 1.00 . A A . 47 GLY O 1 1
7 7809 1 1 48 GLU C C 4.570 -10.902 -1.615 1.00 . A A . 48 GLU C 1 1
7 7810 1 1 48 GLU CA C 3.670 -10.806 -0.382 1.00 . A A . 48 GLU CA 1 1
7 7811 1 1 48 GLU CB C 3.511 -9.353 0.070 1.00 . A A . 48 GLU CB 1 1
7 7812 1 1 48 GLU CD C 1.835 -7.496 0.385 1.00 . A A . 48 GLU CD 1 1
7 7813 1 1 48 GLU CG C 2.039 -9.010 0.306 1.00 . A A . 48 GLU CG 1 1
7 7814 1 1 48 GLU H H 4.544 -11.124 1.483 1.00 . A A . 48 GLU H 1 1
7 7815 1 1 48 GLU HA H 2.687 -11.220 -0.608 1.00 . A A . 48 GLU HA 1 1
7 7816 1 1 48 GLU HB2 H 4.078 -9.189 0.987 1.00 . A A . 48 GLU HB2 1 1
7 7817 1 1 48 GLU HB3 H 3.927 -8.686 -0.685 1.00 . A A . 48 GLU HB3 1 1
7 7818 1 1 48 GLU HG2 H 1.433 -9.421 -0.502 1.00 . A A . 48 GLU HG2 1 1
7 7819 1 1 48 GLU HG3 H 1.697 -9.476 1.230 1.00 . A A . 48 GLU HG3 1 1
7 7820 1 1 48 GLU N N 4.198 -11.630 0.692 1.00 . A A . 48 GLU N 1 1
7 7821 1 1 48 GLU O O 5.750 -11.231 -1.504 1.00 . A A . 48 GLU O 1 1
7 7822 1 1 48 GLU OE1 O 2.855 -6.794 0.550 1.00 . A A . 48 GLU OE1 1 1
7 7823 1 1 48 GLU OE2 O 0.662 -7.075 0.280 1.00 . A A . 48 GLU OE2 1 1
7 7824 1 1 49 THR C C 4.720 -9.279 -4.684 1.00 . A A . 49 THR C 1 1
7 7825 1 1 49 THR CA C 4.712 -10.656 -4.017 1.00 . A A . 49 THR CA 1 1
7 7826 1 1 49 THR CB C 4.088 -11.749 -4.888 1.00 . A A . 49 THR CB 1 1
7 7827 1 1 49 THR CG2 C 2.713 -11.353 -5.429 1.00 . A A . 49 THR CG2 1 1
7 7828 1 1 49 THR H H 3.018 -10.341 -2.846 1.00 . A A . 49 THR H 1 1
7 7829 1 1 49 THR HA H 5.749 -10.912 -3.799 1.00 . A A . 49 THR HA 1 1
7 7830 1 1 49 THR HB H 4.037 -12.694 -4.348 1.00 . A A . 49 THR HB 1 1
7 7831 1 1 49 THR HG1 H 4.773 -10.966 -6.598 1.00 . A A . 49 THR HG1 1 1
7 7832 1 1 49 THR HG21 H 2.344 -12.135 -6.092 1.00 . A A . 49 THR HG21 1 1
7 7833 1 1 49 THR HG22 H 2.019 -11.224 -4.598 1.00 . A A . 49 THR HG22 1 1
7 7834 1 1 49 THR HG23 H 2.796 -10.417 -5.982 1.00 . A A . 49 THR HG23 1 1
7 7835 1 1 49 THR N N 3.978 -10.608 -2.764 1.00 . A A . 49 THR N 1 1
7 7836 1 1 49 THR O O 3.905 -8.420 -4.352 1.00 . A A . 49 THR O 1 1
7 7837 1 1 49 THR OG1 O 4.919 -11.787 -6.045 1.00 . A A . 49 THR OG1 1 1
7 7838 1 1 50 ASP C C 4.381 -7.314 -6.651 1.00 . A A . 50 ASP C 1 1
7 7839 1 1 50 ASP CA C 5.776 -7.854 -6.328 1.00 . A A . 50 ASP CA 1 1
7 7840 1 1 50 ASP CB C 6.526 -8.044 -7.648 1.00 . A A . 50 ASP CB 1 1
7 7841 1 1 50 ASP CG C 8.048 -7.923 -7.551 1.00 . A A . 50 ASP CG 1 1
7 7842 1 1 50 ASP H H 6.310 -9.816 -5.876 1.00 . A A . 50 ASP H 1 1
7 7843 1 1 50 ASP HA H 6.333 -7.198 -5.660 1.00 . A A . 50 ASP HA 1 1
7 7844 1 1 50 ASP HB2 H 6.280 -9.027 -8.051 1.00 . A A . 50 ASP HB2 1 1
7 7845 1 1 50 ASP HB3 H 6.163 -7.306 -8.364 1.00 . A A . 50 ASP HB3 1 1
7 7846 1 1 50 ASP N N 5.651 -9.112 -5.612 1.00 . A A . 50 ASP N 1 1
7 7847 1 1 50 ASP O O 4.123 -6.121 -6.500 1.00 . A A . 50 ASP O 1 1
7 7848 1 1 50 ASP OD1 O 8.504 -6.854 -7.091 1.00 . A A . 50 ASP OD1 1 1
7 7849 1 1 50 ASP OD2 O 8.721 -8.903 -7.938 1.00 . A A . 50 ASP OD2 1 1
7 7850 1 1 51 TYR C C 1.415 -7.291 -6.216 1.00 . A A . 51 TYR C 1 1
7 7851 1 1 51 TYR CA C 2.156 -7.849 -7.433 1.00 . A A . 51 TYR CA 1 1
7 7852 1 1 51 TYR CB C 1.469 -9.140 -7.884 1.00 . A A . 51 TYR CB 1 1
7 7853 1 1 51 TYR CD1 C -0.269 -7.732 -9.048 1.00 . A A . 51 TYR CD1 1 1
7 7854 1 1 51 TYR CD2 C 0.118 -9.949 -9.854 1.00 . A A . 51 TYR CD2 1 1
7 7855 1 1 51 TYR CE1 C -1.271 -7.538 -10.064 1.00 . A A . 51 TYR CE1 1 1
7 7856 1 1 51 TYR CE2 C -0.884 -9.755 -10.869 1.00 . A A . 51 TYR CE2 1 1
7 7857 1 1 51 TYR CG C 0.405 -8.934 -8.964 1.00 . A A . 51 TYR CG 1 1
7 7858 1 1 51 TYR CZ C -1.529 -8.559 -10.924 1.00 . A A . 51 TYR CZ 1 1
7 7859 1 1 51 TYR H H 3.736 -9.188 -7.208 1.00 . A A . 51 TYR H 1 1
7 7860 1 1 51 TYR HA H 2.201 -7.082 -8.205 1.00 . A A . 51 TYR HA 1 1
7 7861 1 1 51 TYR HB2 H 2.226 -9.829 -8.261 1.00 . A A . 51 TYR HB2 1 1
7 7862 1 1 51 TYR HB3 H 1.008 -9.616 -7.019 1.00 . A A . 51 TYR HB3 1 1
7 7863 1 1 51 TYR HD1 H -0.043 -6.930 -8.345 1.00 . A A . 51 TYR HD1 1 1
7 7864 1 1 51 TYR HD2 H 0.651 -10.898 -9.787 1.00 . A A . 51 TYR HD2 1 1
7 7865 1 1 51 TYR HE1 H -1.810 -6.594 -10.141 1.00 . A A . 51 TYR HE1 1 1
7 7866 1 1 51 TYR HE2 H -1.120 -10.549 -11.578 1.00 . A A . 51 TYR HE2 1 1
7 7867 1 1 51 TYR HH H -2.606 -9.222 -12.401 1.00 . A A . 51 TYR HH 1 1
7 7868 1 1 51 TYR N N 3.518 -8.219 -7.088 1.00 . A A . 51 TYR N 1 1
7 7869 1 1 51 TYR O O 1.011 -6.129 -6.210 1.00 . A A . 51 TYR O 1 1
7 7870 1 1 51 TYR OH O -2.475 -8.376 -11.884 1.00 . A A . 51 TYR OH 1 1
7 7871 1 1 52 ASP C C 1.108 -6.395 -3.531 1.00 . A A . 52 ASP C 1 1
7 7872 1 1 52 ASP CA C 0.573 -7.751 -3.996 1.00 . A A . 52 ASP CA 1 1
7 7873 1 1 52 ASP CB C 0.815 -8.765 -2.876 1.00 . A A . 52 ASP CB 1 1
7 7874 1 1 52 ASP CG C -0.431 -9.158 -2.080 1.00 . A A . 52 ASP CG 1 1
7 7875 1 1 52 ASP H H 1.589 -9.088 -5.228 1.00 . A A . 52 ASP H 1 1
7 7876 1 1 52 ASP HA H -0.484 -7.714 -4.261 1.00 . A A . 52 ASP HA 1 1
7 7877 1 1 52 ASP HB2 H 1.250 -9.665 -3.310 1.00 . A A . 52 ASP HB2 1 1
7 7878 1 1 52 ASP HB3 H 1.553 -8.354 -2.188 1.00 . A A . 52 ASP HB3 1 1
7 7879 1 1 52 ASP N N 1.258 -8.145 -5.215 1.00 . A A . 52 ASP N 1 1
7 7880 1 1 52 ASP O O 0.344 -5.444 -3.371 1.00 . A A . 52 ASP O 1 1
7 7881 1 1 52 ASP OD1 O -1.370 -8.334 -2.050 1.00 . A A . 52 ASP OD1 1 1
7 7882 1 1 52 ASP OD2 O -0.416 -10.275 -1.518 1.00 . A A . 52 ASP OD2 1 1
7 7883 1 1 53 ALA C C 2.688 -3.985 -3.829 1.00 . A A . 53 ALA C 1 1
7 7884 1 1 53 ALA CA C 3.062 -5.126 -2.882 1.00 . A A . 53 ALA CA 1 1
7 7885 1 1 53 ALA CB C 4.574 -5.347 -2.803 1.00 . A A . 53 ALA CB 1 1
7 7886 1 1 53 ALA H H 3.030 -7.128 -3.458 1.00 . A A . 53 ALA H 1 1
7 7887 1 1 53 ALA HA H 2.688 -4.897 -1.884 1.00 . A A . 53 ALA HA 1 1
7 7888 1 1 53 ALA HB1 H 4.782 -6.220 -2.183 1.00 . A A . 53 ALA HB1 1 1
7 7889 1 1 53 ALA HB2 H 4.970 -5.510 -3.805 1.00 . A A . 53 ALA HB2 1 1
7 7890 1 1 53 ALA HB3 H 5.047 -4.469 -2.363 1.00 . A A . 53 ALA HB3 1 1
7 7891 1 1 53 ALA N N 2.416 -6.350 -3.326 1.00 . A A . 53 ALA N 1 1
7 7892 1 1 53 ALA O O 2.279 -2.913 -3.384 1.00 . A A . 53 ALA O 1 1
7 7893 1 1 54 PHE C C 1.076 -2.789 -6.003 1.00 . A A . 54 PHE C 1 1
7 7894 1 1 54 PHE CA C 2.525 -3.261 -6.131 1.00 . A A . 54 PHE CA 1 1
7 7895 1 1 54 PHE CB C 2.711 -3.937 -7.491 1.00 . A A . 54 PHE CB 1 1
7 7896 1 1 54 PHE CD1 C 1.938 -1.994 -8.869 1.00 . A A . 54 PHE CD1 1 1
7 7897 1 1 54 PHE CD2 C 1.036 -4.117 -9.345 1.00 . A A . 54 PHE CD2 1 1
7 7898 1 1 54 PHE CE1 C 1.152 -1.427 -9.907 1.00 . A A . 54 PHE CE1 1 1
7 7899 1 1 54 PHE CE2 C 0.250 -3.551 -10.383 1.00 . A A . 54 PHE CE2 1 1
7 7900 1 1 54 PHE CG C 1.864 -3.327 -8.610 1.00 . A A . 54 PHE CG 1 1
7 7901 1 1 54 PHE CZ C 0.325 -2.218 -10.642 1.00 . A A . 54 PHE CZ 1 1
7 7902 1 1 54 PHE H H 3.175 -5.127 -5.471 1.00 . A A . 54 PHE H 1 1
7 7903 1 1 54 PHE HA H 3.196 -2.416 -5.977 1.00 . A A . 54 PHE HA 1 1
7 7904 1 1 54 PHE HB2 H 3.762 -3.880 -7.773 1.00 . A A . 54 PHE HB2 1 1
7 7905 1 1 54 PHE HB3 H 2.462 -4.994 -7.397 1.00 . A A . 54 PHE HB3 1 1
7 7906 1 1 54 PHE HD1 H 2.601 -1.360 -8.280 1.00 . A A . 54 PHE HD1 1 1
7 7907 1 1 54 PHE HD2 H 0.977 -5.185 -9.137 1.00 . A A . 54 PHE HD2 1 1
7 7908 1 1 54 PHE HE1 H 1.212 -0.359 -10.115 1.00 . A A . 54 PHE HE1 1 1
7 7909 1 1 54 PHE HE2 H -0.413 -4.184 -10.972 1.00 . A A . 54 PHE HE2 1 1
7 7910 1 1 54 PHE HZ H -0.279 -1.783 -11.439 1.00 . A A . 54 PHE HZ 1 1
7 7911 1 1 54 PHE N N 2.842 -4.253 -5.117 1.00 . A A . 54 PHE N 1 1
7 7912 1 1 54 PHE O O 0.822 -1.611 -5.754 1.00 . A A . 54 PHE O 1 1
7 7913 1 1 55 GLN C C -1.546 -2.640 -4.805 1.00 . A A . 55 GLN C 1 1
7 7914 1 1 55 GLN CA C -1.256 -3.427 -6.084 1.00 . A A . 55 GLN CA 1 1
7 7915 1 1 55 GLN CB C -2.096 -4.704 -6.145 1.00 . A A . 55 GLN CB 1 1
7 7916 1 1 55 GLN CD C -3.000 -4.916 -8.490 1.00 . A A . 55 GLN CD 1 1
7 7917 1 1 55 GLN CG C -1.939 -5.400 -7.498 1.00 . A A . 55 GLN CG 1 1
7 7918 1 1 55 GLN H H 0.376 -4.688 -6.379 1.00 . A A . 55 GLN H 1 1
7 7919 1 1 55 GLN HA H -1.478 -2.812 -6.956 1.00 . A A . 55 GLN HA 1 1
7 7920 1 1 55 GLN HB2 H -1.793 -5.382 -5.347 1.00 . A A . 55 GLN HB2 1 1
7 7921 1 1 55 GLN HB3 H -3.145 -4.462 -5.976 1.00 . A A . 55 GLN HB3 1 1
7 7922 1 1 55 GLN HE21 H -3.578 -6.840 -8.739 1.00 . A A . 55 GLN HE21 1 1
7 7923 1 1 55 GLN HE22 H -4.462 -5.675 -9.667 1.00 . A A . 55 GLN HE22 1 1
7 7924 1 1 55 GLN HG2 H -0.945 -5.204 -7.899 1.00 . A A . 55 GLN HG2 1 1
7 7925 1 1 55 GLN HG3 H -2.024 -6.479 -7.369 1.00 . A A . 55 GLN HG3 1 1
7 7926 1 1 55 GLN N N 0.162 -3.732 -6.178 1.00 . A A . 55 GLN N 1 1
7 7927 1 1 55 GLN NE2 N -3.741 -5.891 -9.008 1.00 . A A . 55 GLN NE2 1 1
7 7928 1 1 55 GLN O O -2.216 -1.609 -4.845 1.00 . A A . 55 GLN O 1 1
7 7929 1 1 55 GLN OE1 O -3.136 -3.735 -8.766 1.00 . A A . 55 GLN OE1 1 1
7 7930 1 1 56 ARG C C -1.037 -1.000 -2.539 1.00 . A A . 56 ARG C 1 1
7 7931 1 1 56 ARG CA C -1.223 -2.513 -2.411 1.00 . A A . 56 ARG CA 1 1
7 7932 1 1 56 ARG CB C -0.241 -3.056 -1.371 1.00 . A A . 56 ARG CB 1 1
7 7933 1 1 56 ARG CD C -0.314 -4.087 0.929 1.00 . A A . 56 ARG CD 1 1
7 7934 1 1 56 ARG CG C -0.823 -2.950 0.040 1.00 . A A . 56 ARG CG 1 1
7 7935 1 1 56 ARG CZ C 2.154 -3.753 1.012 1.00 . A A . 56 ARG CZ 1 1
7 7936 1 1 56 ARG H H -0.484 -3.994 -3.676 1.00 . A A . 56 ARG H 1 1
7 7937 1 1 56 ARG HA H -2.247 -2.760 -2.129 1.00 . A A . 56 ARG HA 1 1
7 7938 1 1 56 ARG HB2 H -0.006 -4.096 -1.595 1.00 . A A . 56 ARG HB2 1 1
7 7939 1 1 56 ARG HB3 H 0.695 -2.499 -1.425 1.00 . A A . 56 ARG HB3 1 1
7 7940 1 1 56 ARG HD2 H -0.368 -3.792 1.977 1.00 . A A . 56 ARG HD2 1 1
7 7941 1 1 56 ARG HD3 H -0.951 -4.964 0.812 1.00 . A A . 56 ARG HD3 1 1
7 7942 1 1 56 ARG HE H 1.234 -5.202 -0.040 1.00 . A A . 56 ARG HE 1 1
7 7943 1 1 56 ARG HG2 H -0.551 -1.991 0.479 1.00 . A A . 56 ARG HG2 1 1
7 7944 1 1 56 ARG HG3 H -1.912 -2.981 -0.009 1.00 . A A . 56 ARG HG3 1 1
7 7945 1 1 56 ARG HH11 H 1.080 -2.423 2.113 1.00 . A A . 56 ARG HH11 1 1
7 7946 1 1 56 ARG HH12 H 2.797 -2.204 2.161 1.00 . A A . 56 ARG HH12 1 1
7 7947 1 1 56 ARG HH21 H 3.500 -4.913 0.022 1.00 . A A . 56 ARG HH21 1 1
7 7948 1 1 56 ARG HH22 H 4.183 -3.630 0.964 1.00 . A A . 56 ARG HH22 1 1
7 7949 1 1 56 ARG N N -1.028 -3.155 -3.700 1.00 . A A . 56 ARG N 1 1
7 7950 1 1 56 ARG NE N 1.081 -4.424 0.570 1.00 . A A . 56 ARG NE 1 1
7 7951 1 1 56 ARG NH1 N 1.997 -2.705 1.831 1.00 . A A . 56 ARG NH1 1 1
7 7952 1 1 56 ARG NH2 N 3.383 -4.131 0.634 1.00 . A A . 56 ARG NH2 1 1
7 7953 1 1 56 ARG O O -1.954 -0.232 -2.251 1.00 . A A . 56 ARG O 1 1
7 7954 1 1 57 LEU C C -0.472 1.402 -4.176 1.00 . A A . 57 LEU C 1 1
7 7955 1 1 57 LEU CA C 0.474 0.791 -3.139 1.00 . A A . 57 LEU CA 1 1
7 7956 1 1 57 LEU CB C 1.955 0.968 -3.478 1.00 . A A . 57 LEU CB 1 1
7 7957 1 1 57 LEU CD1 C 2.129 2.673 -5.328 1.00 . A A . 57 LEU CD1 1 1
7 7958 1 1 57 LEU CD2 C 1.730 3.421 -2.937 1.00 . A A . 57 LEU CD2 1 1
7 7959 1 1 57 LEU CG C 2.393 2.387 -3.849 1.00 . A A . 57 LEU CG 1 1
7 7960 1 1 57 LEU H H 0.895 -1.248 -3.203 1.00 . A A . 57 LEU H 1 1
7 7961 1 1 57 LEU HA H 0.301 1.282 -2.182 1.00 . A A . 57 LEU HA 1 1
7 7962 1 1 57 LEU HB2 H 2.545 0.639 -2.623 1.00 . A A . 57 LEU HB2 1 1
7 7963 1 1 57 LEU HB3 H 2.199 0.305 -4.308 1.00 . A A . 57 LEU HB3 1 1
7 7964 1 1 57 LEU HD11 H 3.023 3.101 -5.781 1.00 . A A . 57 LEU HD11 1 1
7 7965 1 1 57 LEU HD12 H 1.871 1.745 -5.838 1.00 . A A . 57 LEU HD12 1 1
7 7966 1 1 57 LEU HD13 H 1.303 3.379 -5.419 1.00 . A A . 57 LEU HD13 1 1
7 7967 1 1 57 LEU HD21 H 2.191 3.383 -1.949 1.00 . A A . 57 LEU HD21 1 1
7 7968 1 1 57 LEU HD22 H 1.861 4.416 -3.361 1.00 . A A . 57 LEU HD22 1 1
7 7969 1 1 57 LEU HD23 H 0.666 3.200 -2.850 1.00 . A A . 57 LEU HD23 1 1
7 7970 1 1 57 LEU HG H 3.469 2.463 -3.693 1.00 . A A . 57 LEU HG 1 1
7 7971 1 1 57 LEU N N 0.156 -0.617 -2.971 1.00 . A A . 57 LEU N 1 1
7 7972 1 1 57 LEU O O -1.094 2.432 -3.922 1.00 . A A . 57 LEU O 1 1
7 7973 1 1 58 ARG C C -2.786 1.588 -5.849 1.00 . A A . 58 ARG C 1 1
7 7974 1 1 58 ARG CA C -1.409 1.206 -6.397 1.00 . A A . 58 ARG CA 1 1
7 7975 1 1 58 ARG CB C -1.576 0.131 -7.473 1.00 . A A . 58 ARG CB 1 1
7 7976 1 1 58 ARG CD C -2.518 1.086 -9.608 1.00 . A A . 58 ARG CD 1 1
7 7977 1 1 58 ARG CG C -1.245 0.687 -8.859 1.00 . A A . 58 ARG CG 1 1
7 7978 1 1 58 ARG CZ C -4.004 0.025 -11.304 1.00 . A A . 58 ARG CZ 1 1
7 7979 1 1 58 ARG H H -0.040 -0.097 -5.519 1.00 . A A . 58 ARG H 1 1
7 7980 1 1 58 ARG HA H -0.895 2.075 -6.807 1.00 . A A . 58 ARG HA 1 1
7 7981 1 1 58 ARG HB2 H -0.925 -0.714 -7.251 1.00 . A A . 58 ARG HB2 1 1
7 7982 1 1 58 ARG HB3 H -2.600 -0.243 -7.462 1.00 . A A . 58 ARG HB3 1 1
7 7983 1 1 58 ARG HD2 H -3.279 1.412 -8.900 1.00 . A A . 58 ARG HD2 1 1
7 7984 1 1 58 ARG HD3 H -2.313 1.930 -10.267 1.00 . A A . 58 ARG HD3 1 1
7 7985 1 1 58 ARG HE H -2.598 -0.955 -10.247 1.00 . A A . 58 ARG HE 1 1
7 7986 1 1 58 ARG HG2 H -0.590 1.553 -8.761 1.00 . A A . 58 ARG HG2 1 1
7 7987 1 1 58 ARG HG3 H -0.699 -0.061 -9.434 1.00 . A A . 58 ARG HG3 1 1
7 7988 1 1 58 ARG HH11 H -4.306 2.018 -11.039 1.00 . A A . 58 ARG HH11 1 1
7 7989 1 1 58 ARG HH12 H -5.332 1.266 -12.215 1.00 . A A . 58 ARG HH12 1 1
7 7990 1 1 58 ARG HH21 H -3.951 -1.947 -11.798 1.00 . A A . 58 ARG HH21 1 1
7 7991 1 1 58 ARG HH22 H -5.129 -1.005 -12.649 1.00 . A A . 58 ARG HH22 1 1
7 7992 1 1 58 ARG N N -0.550 0.741 -5.321 1.00 . A A . 58 ARG N 1 1
7 7993 1 1 58 ARG NE N -3.020 -0.060 -10.398 1.00 . A A . 58 ARG NE 1 1
7 7994 1 1 58 ARG NH1 N -4.598 1.203 -11.539 1.00 . A A . 58 ARG NH1 1 1
7 7995 1 1 58 ARG NH2 N -4.395 -1.068 -11.974 1.00 . A A . 58 ARG NH2 1 1
7 7996 1 1 58 ARG O O -3.490 2.403 -6.443 1.00 . A A . 58 ARG O 1 1
7 7997 1 1 59 LYS C C -4.241 2.375 -3.066 1.00 . A A . 59 LYS C 1 1
7 7998 1 1 59 LYS CA C -4.407 1.248 -4.087 1.00 . A A . 59 LYS CA 1 1
7 7999 1 1 59 LYS CB C -4.990 -0.037 -3.495 1.00 . A A . 59 LYS CB 1 1
7 8000 1 1 59 LYS CD C -7.261 1.032 -3.258 1.00 . A A . 59 LYS CD 1 1
7 8001 1 1 59 LYS CE C -8.588 0.893 -2.509 1.00 . A A . 59 LYS CE 1 1
7 8002 1 1 59 LYS CG C -6.144 0.273 -2.540 1.00 . A A . 59 LYS CG 1 1
7 8003 1 1 59 LYS H H -2.549 0.320 -4.245 1.00 . A A . 59 LYS H 1 1
7 8004 1 1 59 LYS HA H -5.094 1.585 -4.864 1.00 . A A . 59 LYS HA 1 1
7 8005 1 1 59 LYS HB2 H -5.342 -0.685 -4.298 1.00 . A A . 59 LYS HB2 1 1
7 8006 1 1 59 LYS HB3 H -4.210 -0.583 -2.965 1.00 . A A . 59 LYS HB3 1 1
7 8007 1 1 59 LYS HD2 H -6.995 2.086 -3.341 1.00 . A A . 59 LYS HD2 1 1
7 8008 1 1 59 LYS HD3 H -7.371 0.651 -4.273 1.00 . A A . 59 LYS HD3 1 1
7 8009 1 1 59 LYS HE2 H -8.747 -0.149 -2.230 1.00 . A A . 59 LYS HE2 1 1
7 8010 1 1 59 LYS HE3 H -8.552 1.468 -1.584 1.00 . A A . 59 LYS HE3 1 1
7 8011 1 1 59 LYS HG2 H -6.537 -0.655 -2.126 1.00 . A A . 59 LYS HG2 1 1
7 8012 1 1 59 LYS HG3 H -5.777 0.865 -1.702 1.00 . A A . 59 LYS HG3 1 1
7 8013 1 1 59 LYS HZ1 H -10.570 0.996 -2.996 1.00 . A A . 59 LYS HZ1 1 1
7 8014 1 1 59 LYS HZ2 H -9.743 2.364 -3.332 1.00 . A A . 59 LYS HZ2 1 1
7 8015 1 1 59 LYS HZ3 H -9.576 1.052 -4.291 1.00 . A A . 59 LYS HZ3 1 1
7 8016 1 1 59 LYS N N -3.128 0.982 -4.722 1.00 . A A . 59 LYS N 1 1
7 8017 1 1 59 LYS NZ N -9.710 1.365 -3.350 1.00 . A A . 59 LYS NZ 1 1
7 8018 1 1 59 LYS O O -5.141 3.194 -2.888 1.00 . A A . 59 LYS O 1 1
7 8019 1 1 60 ILE C C -2.807 4.774 -2.082 1.00 . A A . 60 ILE C 1 1
7 8020 1 1 60 ILE CA C -2.787 3.393 -1.423 1.00 . A A . 60 ILE CA 1 1
7 8021 1 1 60 ILE CB C -1.473 3.072 -0.708 1.00 . A A . 60 ILE CB 1 1
7 8022 1 1 60 ILE CD1 C -0.345 1.588 0.991 1.00 . A A . 60 ILE CD1 1 1
7 8023 1 1 60 ILE CG1 C -1.625 1.845 0.194 1.00 . A A . 60 ILE CG1 1 1
7 8024 1 1 60 ILE CG2 C -0.956 4.289 0.062 1.00 . A A . 60 ILE CG2 1 1
7 8025 1 1 60 ILE H H -2.356 1.710 -2.573 1.00 . A A . 60 ILE H 1 1
7 8026 1 1 60 ILE HA H -3.579 3.356 -0.675 1.00 . A A . 60 ILE HA 1 1
7 8027 1 1 60 ILE HB H -0.725 2.827 -1.461 1.00 . A A . 60 ILE HB 1 1
7 8028 1 1 60 ILE HD11 H 0.467 1.344 0.306 1.00 . A A . 60 ILE HD11 1 1
7 8029 1 1 60 ILE HD12 H -0.085 2.482 1.559 1.00 . A A . 60 ILE HD12 1 1
7 8030 1 1 60 ILE HD13 H -0.504 0.756 1.676 1.00 . A A . 60 ILE HD13 1 1
7 8031 1 1 60 ILE HG12 H -2.460 1.994 0.879 1.00 . A A . 60 ILE HG12 1 1
7 8032 1 1 60 ILE HG13 H -1.862 0.971 -0.412 1.00 . A A . 60 ILE HG13 1 1
7 8033 1 1 60 ILE HG21 H -0.973 5.164 -0.587 1.00 . A A . 60 ILE HG21 1 1
7 8034 1 1 60 ILE HG22 H -1.593 4.468 0.929 1.00 . A A . 60 ILE HG22 1 1
7 8035 1 1 60 ILE HG23 H 0.065 4.102 0.394 1.00 . A A . 60 ILE HG23 1 1
7 8036 1 1 60 ILE N N -3.083 2.380 -2.422 1.00 . A A . 60 ILE N 1 1
7 8037 1 1 60 ILE O O -3.390 5.714 -1.544 1.00 . A A . 60 ILE O 1 1
7 8038 1 1 61 GLU C C -3.508 6.641 -4.230 1.00 . A A . 61 GLU C 1 1
7 8039 1 1 61 GLU CA C -2.099 6.103 -3.975 1.00 . A A . 61 GLU CA 1 1
7 8040 1 1 61 GLU CB C -1.334 5.926 -5.288 1.00 . A A . 61 GLU CB 1 1
7 8041 1 1 61 GLU CD C 0.928 6.666 -4.452 1.00 . A A . 61 GLU CD 1 1
7 8042 1 1 61 GLU CG C 0.114 5.505 -5.026 1.00 . A A . 61 GLU CG 1 1
7 8043 1 1 61 GLU H H -1.691 4.083 -3.668 1.00 . A A . 61 GLU H 1 1
7 8044 1 1 61 GLU HA H -1.551 6.791 -3.332 1.00 . A A . 61 GLU HA 1 1
7 8045 1 1 61 GLU HB2 H -1.829 5.176 -5.904 1.00 . A A . 61 GLU HB2 1 1
7 8046 1 1 61 GLU HB3 H -1.348 6.860 -5.850 1.00 . A A . 61 GLU HB3 1 1
7 8047 1 1 61 GLU HG2 H 0.132 4.665 -4.332 1.00 . A A . 61 GLU HG2 1 1
7 8048 1 1 61 GLU HG3 H 0.569 5.161 -5.955 1.00 . A A . 61 GLU HG3 1 1
7 8049 1 1 61 GLU N N -2.163 4.853 -3.237 1.00 . A A . 61 GLU N 1 1
7 8050 1 1 61 GLU O O -3.749 7.841 -4.112 1.00 . A A . 61 GLU O 1 1
7 8051 1 1 61 GLU OE1 O 1.495 7.422 -5.270 1.00 . A A . 61 GLU OE1 1 1
7 8052 1 1 61 GLU OE2 O 0.964 6.772 -3.207 1.00 . A A . 61 GLU OE2 1 1
7 8053 1 1 62 ILE C C -6.398 6.715 -3.592 1.00 . A A . 62 ILE C 1 1
7 8054 1 1 62 ILE CA C -5.782 6.094 -4.847 1.00 . A A . 62 ILE CA 1 1
7 8055 1 1 62 ILE CB C -6.561 4.891 -5.383 1.00 . A A . 62 ILE CB 1 1
7 8056 1 1 62 ILE CD1 C -6.332 2.858 -6.858 1.00 . A A . 62 ILE CD1 1 1
7 8057 1 1 62 ILE CG1 C -5.874 4.298 -6.615 1.00 . A A . 62 ILE CG1 1 1
7 8058 1 1 62 ILE CG2 C -8.019 5.263 -5.663 1.00 . A A . 62 ILE CG2 1 1
7 8059 1 1 62 ILE H H -4.199 4.752 -4.668 1.00 . A A . 62 ILE H 1 1
7 8060 1 1 62 ILE HA H -5.770 6.847 -5.635 1.00 . A A . 62 ILE HA 1 1
7 8061 1 1 62 ILE HB H -6.568 4.118 -4.615 1.00 . A A . 62 ILE HB 1 1
7 8062 1 1 62 ILE HD11 H -5.520 2.291 -7.313 1.00 . A A . 62 ILE HD11 1 1
7 8063 1 1 62 ILE HD12 H -6.608 2.400 -5.908 1.00 . A A . 62 ILE HD12 1 1
7 8064 1 1 62 ILE HD13 H -7.194 2.859 -7.526 1.00 . A A . 62 ILE HD13 1 1
7 8065 1 1 62 ILE HG12 H -6.100 4.907 -7.490 1.00 . A A . 62 ILE HG12 1 1
7 8066 1 1 62 ILE HG13 H -4.793 4.322 -6.480 1.00 . A A . 62 ILE HG13 1 1
7 8067 1 1 62 ILE HG21 H -8.676 4.634 -5.062 1.00 . A A . 62 ILE HG21 1 1
7 8068 1 1 62 ILE HG22 H -8.183 6.309 -5.406 1.00 . A A . 62 ILE HG22 1 1
7 8069 1 1 62 ILE HG23 H -8.236 5.109 -6.720 1.00 . A A . 62 ILE HG23 1 1
7 8070 1 1 62 ILE N N -4.403 5.726 -4.575 1.00 . A A . 62 ILE N 1 1
7 8071 1 1 62 ILE O O -6.912 7.832 -3.636 1.00 . A A . 62 ILE O 1 1
7 8072 1 1 63 LEU C C -6.460 7.886 -1.014 1.00 . A A . 63 LEU C 1 1
7 8073 1 1 63 LEU CA C -6.868 6.428 -1.237 1.00 . A A . 63 LEU CA 1 1
7 8074 1 1 63 LEU CB C -6.451 5.492 -0.100 1.00 . A A . 63 LEU CB 1 1
7 8075 1 1 63 LEU CD1 C -6.768 3.346 1.186 1.00 . A A . 63 LEU CD1 1 1
7 8076 1 1 63 LEU CD2 C -8.766 4.805 0.626 1.00 . A A . 63 LEU CD2 1 1
7 8077 1 1 63 LEU CG C -7.388 4.315 0.177 1.00 . A A . 63 LEU CG 1 1
7 8078 1 1 63 LEU H H -5.904 5.058 -2.475 1.00 . A A . 63 LEU H 1 1
7 8079 1 1 63 LEU HA H -7.954 6.381 -1.311 1.00 . A A . 63 LEU HA 1 1
7 8080 1 1 63 LEU HB2 H -5.460 5.097 -0.326 1.00 . A A . 63 LEU HB2 1 1
7 8081 1 1 63 LEU HB3 H -6.359 6.081 0.813 1.00 . A A . 63 LEU HB3 1 1
7 8082 1 1 63 LEU HD11 H -7.539 2.987 1.867 1.00 . A A . 63 LEU HD11 1 1
7 8083 1 1 63 LEU HD12 H -6.329 2.501 0.655 1.00 . A A . 63 LEU HD12 1 1
7 8084 1 1 63 LEU HD13 H -5.992 3.860 1.754 1.00 . A A . 63 LEU HD13 1 1
7 8085 1 1 63 LEU HD21 H -9.377 3.951 0.920 1.00 . A A . 63 LEU HD21 1 1
7 8086 1 1 63 LEU HD22 H -8.653 5.480 1.474 1.00 . A A . 63 LEU HD22 1 1
7 8087 1 1 63 LEU HD23 H -9.250 5.332 -0.197 1.00 . A A . 63 LEU HD23 1 1
7 8088 1 1 63 LEU HG H -7.529 3.764 -0.753 1.00 . A A . 63 LEU HG 1 1
7 8089 1 1 63 LEU N N -6.324 5.965 -2.502 1.00 . A A . 63 LEU N 1 1
7 8090 1 1 63 LEU O O -7.311 8.773 -0.971 1.00 . A A . 63 LEU O 1 1
7 8091 1 1 64 THR C C -5.330 10.431 -1.571 1.00 . A A . 64 THR C 1 1
7 8092 1 1 64 THR CA C -4.626 9.423 -0.662 1.00 . A A . 64 THR CA 1 1
7 8093 1 1 64 THR CB C -3.111 9.369 -0.872 1.00 . A A . 64 THR CB 1 1
7 8094 1 1 64 THR CG2 C -2.447 10.736 -0.698 1.00 . A A . 64 THR CG2 1 1
7 8095 1 1 64 THR H H -4.472 7.361 -0.915 1.00 . A A . 64 THR H 1 1
7 8096 1 1 64 THR HA H -4.841 9.715 0.366 1.00 . A A . 64 THR HA 1 1
7 8097 1 1 64 THR HB H -2.868 8.938 -1.843 1.00 . A A . 64 THR HB 1 1
7 8098 1 1 64 THR HG1 H -2.627 7.635 0.004 1.00 . A A . 64 THR HG1 1 1
7 8099 1 1 64 THR HG21 H -3.028 11.492 -1.226 1.00 . A A . 64 THR HG21 1 1
7 8100 1 1 64 THR HG22 H -2.402 10.986 0.362 1.00 . A A . 64 THR HG22 1 1
7 8101 1 1 64 THR HG23 H -1.437 10.704 -1.107 1.00 . A A . 64 THR HG23 1 1
7 8102 1 1 64 THR N N -5.157 8.088 -0.879 1.00 . A A . 64 THR N 1 1
7 8103 1 1 64 THR O O -5.678 10.111 -2.707 1.00 . A A . 64 THR O 1 1
7 8104 1 1 64 THR OG1 O -2.634 8.608 0.235 1.00 . A A . 64 THR OG1 1 1
7 8105 1 1 65 PRO C C -5.244 13.301 -2.835 1.00 . A A . 65 PRO C 1 1
7 8106 1 1 65 PRO CA C -6.181 12.719 -1.774 1.00 . A A . 65 PRO CA 1 1
7 8107 1 1 65 PRO CB C -6.601 13.739 -0.729 1.00 . A A . 65 PRO CB 1 1
7 8108 1 1 65 PRO CD C -5.126 12.076 0.318 1.00 . A A . 65 PRO CD 1 1
7 8109 1 1 65 PRO CG C -5.761 13.444 0.503 1.00 . A A . 65 PRO CG 1 1
7 8110 1 1 65 PRO HA H -6.966 12.354 -2.273 1.00 . A A . 65 PRO HA 1 1
7 8111 1 1 65 PRO HB2 H -6.430 14.755 -1.084 1.00 . A A . 65 PRO HB2 1 1
7 8112 1 1 65 PRO HB3 H -7.665 13.654 -0.506 1.00 . A A . 65 PRO HB3 1 1
7 8113 1 1 65 PRO HD2 H -4.041 12.127 0.411 1.00 . A A . 65 PRO HD2 1 1
7 8114 1 1 65 PRO HD3 H -5.477 11.371 1.071 1.00 . A A . 65 PRO HD3 1 1
7 8115 1 1 65 PRO HG2 H -4.994 14.207 0.634 1.00 . A A . 65 PRO HG2 1 1
7 8116 1 1 65 PRO HG3 H -6.381 13.459 1.400 1.00 . A A . 65 PRO HG3 1 1
7 8117 1 1 65 PRO N N -5.524 11.661 -1.024 1.00 . A A . 65 PRO N 1 1
7 8118 1 1 65 PRO O O -4.238 12.686 -3.185 1.00 . A A . 65 PRO O 1 1
7 8119 1 1 66 GLU C C -4.798 14.330 -5.623 1.00 . A A . 66 GLU C 1 1
7 8120 1 1 66 GLU CA C -4.815 15.151 -4.332 1.00 . A A . 66 GLU CA 1 1
7 8121 1 1 66 GLU CB C -3.393 15.413 -3.830 1.00 . A A . 66 GLU CB 1 1
7 8122 1 1 66 GLU CD C -1.646 17.227 -3.696 1.00 . A A . 66 GLU CD 1 1
7 8123 1 1 66 GLU CG C -3.143 16.912 -3.651 1.00 . A A . 66 GLU CG 1 1
7 8124 1 1 66 GLU H H -6.430 14.973 -3.028 1.00 . A A . 66 GLU H 1 1
7 8125 1 1 66 GLU HA H -5.314 16.105 -4.506 1.00 . A A . 66 GLU HA 1 1
7 8126 1 1 66 GLU HB2 H -3.238 14.899 -2.882 1.00 . A A . 66 GLU HB2 1 1
7 8127 1 1 66 GLU HB3 H -2.673 15.002 -4.537 1.00 . A A . 66 GLU HB3 1 1
7 8128 1 1 66 GLU HG2 H -3.659 17.467 -4.435 1.00 . A A . 66 GLU HG2 1 1
7 8129 1 1 66 GLU HG3 H -3.559 17.243 -2.700 1.00 . A A . 66 GLU HG3 1 1
7 8130 1 1 66 GLU N N -5.609 14.479 -3.318 1.00 . A A . 66 GLU N 1 1
7 8131 1 1 66 GLU O O -4.623 13.113 -5.587 1.00 . A A . 66 GLU O 1 1
7 8132 1 1 66 GLU OE1 O -0.881 16.429 -3.113 1.00 . A A . 66 GLU OE1 1 1
7 8133 1 1 66 GLU OE2 O -1.302 18.258 -4.313 1.00 . A A . 66 GLU OE2 1 1
7 8134 1 1 67 VAL C C -5.759 13.061 -7.935 1.00 . A A . 67 VAL C 1 1
7 8135 1 1 67 VAL CA C -4.991 14.380 -8.033 1.00 . A A . 67 VAL CA 1 1
7 8136 1 1 67 VAL CB C -3.557 14.201 -8.538 1.00 . A A . 67 VAL CB 1 1
7 8137 1 1 67 VAL CG1 C -3.542 13.582 -9.937 1.00 . A A . 67 VAL CG1 1 1
7 8138 1 1 67 VAL CG2 C -2.799 15.530 -8.518 1.00 . A A . 67 VAL CG2 1 1
7 8139 1 1 67 VAL H H -5.124 16.019 -6.754 1.00 . A A . 67 VAL H 1 1
7 8140 1 1 67 VAL HA H -5.513 15.040 -8.727 1.00 . A A . 67 VAL HA 1 1
7 8141 1 1 67 VAL HB H -3.048 13.515 -7.862 1.00 . A A . 67 VAL HB 1 1
7 8142 1 1 67 VAL HG11 H -4.307 14.056 -10.552 1.00 . A A . 67 VAL HG11 1 1
7 8143 1 1 67 VAL HG12 H -2.563 13.736 -10.392 1.00 . A A . 67 VAL HG12 1 1
7 8144 1 1 67 VAL HG13 H -3.744 12.514 -9.864 1.00 . A A . 67 VAL HG13 1 1
7 8145 1 1 67 VAL HG21 H -1.733 15.341 -8.641 1.00 . A A . 67 VAL HG21 1 1
7 8146 1 1 67 VAL HG22 H -3.153 16.163 -9.332 1.00 . A A . 67 VAL HG22 1 1
7 8147 1 1 67 VAL HG23 H -2.971 16.032 -7.566 1.00 . A A . 67 VAL HG23 1 1
7 8148 1 1 67 VAL N N -4.982 15.029 -6.733 1.00 . A A . 67 VAL N 1 1
7 8149 1 1 67 VAL O O -5.159 11.987 -7.946 1.00 . A A . 67 VAL O 1 1
7 8150 1 1 68 ASN C C -9.386 12.465 -7.587 1.00 . A A . 68 ASN C 1 1
7 8151 1 1 68 ASN CA C -7.931 12.015 -7.742 1.00 . A A . 68 ASN CA 1 1
7 8152 1 1 68 ASN CB C -7.566 11.168 -6.521 1.00 . A A . 68 ASN CB 1 1
7 8153 1 1 68 ASN CG C -7.879 9.691 -6.766 1.00 . A A . 68 ASN CG 1 1
7 8154 1 1 68 ASN H H -7.555 14.062 -7.834 1.00 . A A . 68 ASN H 1 1
7 8155 1 1 68 ASN HA H -7.763 11.458 -8.663 1.00 . A A . 68 ASN HA 1 1
7 8156 1 1 68 ASN HB2 H -6.507 11.287 -6.295 1.00 . A A . 68 ASN HB2 1 1
7 8157 1 1 68 ASN HB3 H -8.119 11.521 -5.650 1.00 . A A . 68 ASN HB3 1 1
7 8158 1 1 68 ASN HD21 H -6.410 9.659 -8.159 1.00 . A A . 68 ASN HD21 1 1
7 8159 1 1 68 ASN HD22 H -7.241 8.158 -7.925 1.00 . A A . 68 ASN HD22 1 1
7 8160 1 1 68 ASN N N -7.075 13.185 -7.842 1.00 . A A . 68 ASN N 1 1
7 8161 1 1 68 ASN ND2 N -7.114 9.122 -7.693 1.00 . A A . 68 ASN ND2 1 1
7 8162 1 1 68 ASN O O -9.655 13.521 -7.016 1.00 . A A . 68 ASN O 1 1
7 8163 1 1 68 ASN OD1 O -8.757 9.105 -6.154 1.00 . A A . 68 ASN OD1 1 1
7 8164 1 1 69 LYS C C -12.323 11.178 -6.861 1.00 . A A . 69 LYS C 1 1
7 8165 1 1 69 LYS CA C -11.704 11.943 -8.033 1.00 . A A . 69 LYS CA 1 1
7 8166 1 1 69 LYS CB C -12.381 11.662 -9.376 1.00 . A A . 69 LYS CB 1 1
7 8167 1 1 69 LYS CD C -12.363 9.904 -11.185 1.00 . A A . 69 LYS CD 1 1
7 8168 1 1 69 LYS CE C -11.405 8.759 -11.522 1.00 . A A . 69 LYS CE 1 1
7 8169 1 1 69 LYS CG C -12.401 10.162 -9.677 1.00 . A A . 69 LYS CG 1 1
7 8170 1 1 69 LYS H H -10.057 10.786 -8.570 1.00 . A A . 69 LYS H 1 1
7 8171 1 1 69 LYS HA H -11.803 13.011 -7.840 1.00 . A A . 69 LYS HA 1 1
7 8172 1 1 69 LYS HB2 H -13.401 12.047 -9.362 1.00 . A A . 69 LYS HB2 1 1
7 8173 1 1 69 LYS HB3 H -11.853 12.189 -10.171 1.00 . A A . 69 LYS HB3 1 1
7 8174 1 1 69 LYS HD2 H -13.364 9.663 -11.542 1.00 . A A . 69 LYS HD2 1 1
7 8175 1 1 69 LYS HD3 H -12.049 10.810 -11.704 1.00 . A A . 69 LYS HD3 1 1
7 8176 1 1 69 LYS HE2 H -10.508 8.835 -10.907 1.00 . A A . 69 LYS HE2 1 1
7 8177 1 1 69 LYS HE3 H -11.874 7.804 -11.285 1.00 . A A . 69 LYS HE3 1 1
7 8178 1 1 69 LYS HG2 H -11.547 9.680 -9.201 1.00 . A A . 69 LYS HG2 1 1
7 8179 1 1 69 LYS HG3 H -13.299 9.713 -9.251 1.00 . A A . 69 LYS HG3 1 1
7 8180 1 1 69 LYS HZ1 H -10.104 9.143 -13.050 1.00 . A A . 69 LYS HZ1 1 1
7 8181 1 1 69 LYS HZ2 H -11.090 7.873 -13.336 1.00 . A A . 69 LYS HZ2 1 1
7 8182 1 1 69 LYS HZ3 H -11.668 9.397 -13.446 1.00 . A A . 69 LYS HZ3 1 1
7 8183 1 1 69 LYS N N -10.285 11.642 -8.106 1.00 . A A . 69 LYS N 1 1
7 8184 1 1 69 LYS NZ N -11.037 8.796 -12.954 1.00 . A A . 69 LYS NZ 1 1
7 8185 1 1 69 LYS O O -13.202 10.340 -7.057 1.00 . A A . 69 LYS O 1 1
7 8186 1 1 70 GLY C C -13.789 11.237 -4.192 1.00 . A A . 70 GLY C 1 1
7 8187 1 1 70 GLY CA C -12.334 10.849 -4.465 1.00 . A A . 70 GLY CA 1 1
7 8188 1 1 70 GLY H H -11.125 12.178 -5.518 1.00 . A A . 70 GLY H 1 1
7 8189 1 1 70 GLY HA2 H -12.257 9.767 -4.571 1.00 . A A . 70 GLY HA2 1 1
7 8190 1 1 70 GLY HA3 H -11.713 11.131 -3.615 1.00 . A A . 70 GLY HA3 1 1
7 8191 1 1 70 GLY N N -11.840 11.495 -5.669 1.00 . A A . 70 GLY N 1 1
7 8192 1 1 70 GLY O O -14.709 10.643 -4.751 1.00 . A A . 70 GLY O 1 1
7 8193 1 1 71 SER C C -16.104 11.562 -2.391 1.00 . A A . 71 SER C 1 1
7 8194 1 1 71 SER CA C -15.277 12.707 -2.979 1.00 . A A . 71 SER CA 1 1
7 8195 1 1 71 SER CB C -15.990 13.307 -4.192 1.00 . A A . 71 SER CB 1 1
7 8196 1 1 71 SER H H -13.197 12.710 -2.882 1.00 . A A . 71 SER H 1 1
7 8197 1 1 71 SER HA H -15.116 13.485 -2.232 1.00 . A A . 71 SER HA 1 1
7 8198 1 1 71 SER HB2 H -16.747 14.015 -3.855 1.00 . A A . 71 SER HB2 1 1
7 8199 1 1 71 SER HB3 H -15.273 13.869 -4.792 1.00 . A A . 71 SER HB3 1 1
7 8200 1 1 71 SER HG H -17.341 11.862 -4.493 1.00 . A A . 71 SER HG 1 1
7 8201 1 1 71 SER N N -13.951 12.232 -3.332 1.00 . A A . 71 SER N 1 1
7 8202 1 1 71 SER O O -15.736 10.395 -2.521 1.00 . A A . 71 SER O 1 1
7 8203 1 1 71 SER OG O -16.603 12.307 -5.000 1.00 . A A . 71 SER OG 1 1
7 8204 1 1 72 GLY C C -17.603 10.573 0.252 1.00 . A A . 72 GLY C 1 1
7 8205 1 1 72 GLY CA C -18.088 10.952 -1.149 1.00 . A A . 72 GLY CA 1 1
7 8206 1 1 72 GLY H H -17.498 12.885 -1.655 1.00 . A A . 72 GLY H 1 1
7 8207 1 1 72 GLY HA2 H -19.099 11.353 -1.091 1.00 . A A . 72 GLY HA2 1 1
7 8208 1 1 72 GLY HA3 H -18.133 10.062 -1.775 1.00 . A A . 72 GLY HA3 1 1
7 8209 1 1 72 GLY N N -17.206 11.934 -1.757 1.00 . A A . 72 GLY N 1 1
7 8210 1 1 72 GLY O O -16.979 11.381 0.937 1.00 . A A . 72 GLY O 1 1
7 8211 1 1 73 PRO C C -16.024 8.489 1.985 1.00 . A A . 73 PRO C 1 1
7 8212 1 1 73 PRO CA C -17.519 8.812 1.952 1.00 . A A . 73 PRO CA 1 1
7 8213 1 1 73 PRO CB C -18.396 7.595 2.193 1.00 . A A . 73 PRO CB 1 1
7 8214 1 1 73 PRO CD C -18.654 8.324 -0.139 1.00 . A A . 73 PRO CD 1 1
7 8215 1 1 73 PRO CG C -18.920 7.181 0.827 1.00 . A A . 73 PRO CG 1 1
7 8216 1 1 73 PRO HA H -17.662 9.516 2.649 1.00 . A A . 73 PRO HA 1 1
7 8217 1 1 73 PRO HB2 H -17.826 6.788 2.654 1.00 . A A . 73 PRO HB2 1 1
7 8218 1 1 73 PRO HB3 H -19.217 7.832 2.871 1.00 . A A . 73 PRO HB3 1 1
7 8219 1 1 73 PRO HD2 H -18.075 7.989 -0.999 1.00 . A A . 73 PRO HD2 1 1
7 8220 1 1 73 PRO HD3 H -19.585 8.741 -0.524 1.00 . A A . 73 PRO HD3 1 1
7 8221 1 1 73 PRO HG2 H -18.425 6.271 0.488 1.00 . A A . 73 PRO HG2 1 1
7 8222 1 1 73 PRO HG3 H -19.987 6.964 0.877 1.00 . A A . 73 PRO HG3 1 1
7 8223 1 1 73 PRO N N -17.916 9.309 0.646 1.00 . A A . 73 PRO N 1 1
7 8224 1 1 73 PRO O O -15.341 8.592 0.968 1.00 . A A . 73 PRO O 1 1
7 8225 1 1 74 SER C C -14.034 6.401 4.028 1.00 . A A . 74 SER C 1 1
7 8226 1 1 74 SER CA C -14.159 7.763 3.343 1.00 . A A . 74 SER CA 1 1
7 8227 1 1 74 SER CB C -13.432 8.835 4.157 1.00 . A A . 74 SER CB 1 1
7 8228 1 1 74 SER H H -16.123 8.021 3.987 1.00 . A A . 74 SER H 1 1
7 8229 1 1 74 SER HA H -13.741 7.725 2.337 1.00 . A A . 74 SER HA 1 1
7 8230 1 1 74 SER HB2 H -13.322 9.736 3.554 1.00 . A A . 74 SER HB2 1 1
7 8231 1 1 74 SER HB3 H -14.036 9.104 5.024 1.00 . A A . 74 SER HB3 1 1
7 8232 1 1 74 SER HG H -11.618 8.063 3.812 1.00 . A A . 74 SER HG 1 1
7 8233 1 1 74 SER N N -15.561 8.103 3.165 1.00 . A A . 74 SER N 1 1
7 8234 1 1 74 SER O O -13.424 5.482 3.483 1.00 . A A . 74 SER O 1 1
7 8235 1 1 74 SER OG O -12.148 8.396 4.592 1.00 . A A . 74 SER OG 1 1
7 8236 1 1 75 SER C C -15.764 4.186 5.589 1.00 . A A . 75 SER C 1 1
7 8237 1 1 75 SER CA C -14.583 5.078 5.977 1.00 . A A . 75 SER CA 1 1
7 8238 1 1 75 SER CB C -14.603 5.361 7.481 1.00 . A A . 75 SER CB 1 1
7 8239 1 1 75 SER H H -15.115 7.065 5.648 1.00 . A A . 75 SER H 1 1
7 8240 1 1 75 SER HA H -13.640 4.603 5.710 1.00 . A A . 75 SER HA 1 1
7 8241 1 1 75 SER HB2 H -13.666 5.835 7.773 1.00 . A A . 75 SER HB2 1 1
7 8242 1 1 75 SER HB3 H -15.402 6.068 7.706 1.00 . A A . 75 SER HB3 1 1
7 8243 1 1 75 SER HG H -15.654 3.736 7.991 1.00 . A A . 75 SER HG 1 1
7 8244 1 1 75 SER N N -14.621 6.313 5.212 1.00 . A A . 75 SER N 1 1
7 8245 1 1 75 SER O O -16.807 4.680 5.165 1.00 . A A . 75 SER O 1 1
7 8246 1 1 75 SER OG O -14.792 4.173 8.245 1.00 . A A . 75 SER OG 1 1
7 8247 1 1 76 GLY C C -16.233 1.139 4.155 1.00 . A A . 76 GLY C 1 1
7 8248 1 1 76 GLY CA C -16.594 1.921 5.420 1.00 . A A . 76 GLY CA 1 1
7 8249 1 1 76 GLY H H -14.708 2.493 6.094 1.00 . A A . 76 GLY H 1 1
7 8250 1 1 76 GLY HA2 H -16.729 1.230 6.252 1.00 . A A . 76 GLY HA2 1 1
7 8251 1 1 76 GLY HA3 H -17.544 2.435 5.275 1.00 . A A . 76 GLY HA3 1 1
7 8252 1 1 76 GLY N N -15.559 2.887 5.748 1.00 . A A . 76 GLY N 1 1
7 8253 1 1 76 GLY O O -15.579 1.670 3.259 1.00 . A A . 76 GLY O 1 1
8 8254 1 1 1 GLY C C -50.669 30.725 8.541 1.00 . A A . 1 GLY C 1 1
8 8255 1 1 1 GLY CA C -51.886 29.935 9.027 1.00 . A A . 1 GLY CA 1 1
8 8256 1 1 1 GLY H1 H -52.800 31.795 9.244 1.00 . A A . 1 GLY H1 1 1
8 8257 1 1 1 GLY HA2 H -51.598 29.287 9.854 1.00 . A A . 1 GLY HA2 1 1
8 8258 1 1 1 GLY HA3 H -52.249 29.290 8.227 1.00 . A A . 1 GLY HA3 1 1
8 8259 1 1 1 GLY N N -52.950 30.829 9.454 1.00 . A A . 1 GLY N 1 1
8 8260 1 1 1 GLY O O -50.654 31.953 8.607 1.00 . A A . 1 GLY O 1 1
8 8261 1 1 2 SER C C -47.557 29.540 6.935 1.00 . A A . 2 SER C 1 1
8 8262 1 1 2 SER CA C -48.458 30.602 7.568 1.00 . A A . 2 SER CA 1 1
8 8263 1 1 2 SER CB C -47.713 31.331 8.688 1.00 . A A . 2 SER CB 1 1
8 8264 1 1 2 SER H H -49.697 28.988 8.015 1.00 . A A . 2 SER H 1 1
8 8265 1 1 2 SER HA H -48.784 31.324 6.819 1.00 . A A . 2 SER HA 1 1
8 8266 1 1 2 SER HB2 H -47.098 32.122 8.260 1.00 . A A . 2 SER HB2 1 1
8 8267 1 1 2 SER HB3 H -48.434 31.811 9.350 1.00 . A A . 2 SER HB3 1 1
8 8268 1 1 2 SER HG H -45.967 30.429 9.063 1.00 . A A . 2 SER HG 1 1
8 8269 1 1 2 SER N N -49.677 29.986 8.065 1.00 . A A . 2 SER N 1 1
8 8270 1 1 2 SER O O -47.746 28.346 7.159 1.00 . A A . 2 SER O 1 1
8 8271 1 1 2 SER OG O -46.891 30.447 9.445 1.00 . A A . 2 SER OG 1 1
8 8272 1 1 3 SER C C -44.675 29.930 4.646 1.00 . A A . 3 SER C 1 1
8 8273 1 1 3 SER CA C -45.664 29.121 5.488 1.00 . A A . 3 SER CA 1 1
8 8274 1 1 3 SER CB C -46.404 28.109 4.611 1.00 . A A . 3 SER CB 1 1
8 8275 1 1 3 SER H H -46.448 30.988 5.979 1.00 . A A . 3 SER H 1 1
8 8276 1 1 3 SER HA H -45.144 28.595 6.289 1.00 . A A . 3 SER HA 1 1
8 8277 1 1 3 SER HB2 H -45.681 27.461 4.116 1.00 . A A . 3 SER HB2 1 1
8 8278 1 1 3 SER HB3 H -47.026 27.471 5.240 1.00 . A A . 3 SER HB3 1 1
8 8279 1 1 3 SER HG H -48.069 29.065 4.047 1.00 . A A . 3 SER HG 1 1
8 8280 1 1 3 SER N N -46.595 30.015 6.156 1.00 . A A . 3 SER N 1 1
8 8281 1 1 3 SER O O -44.855 31.132 4.455 1.00 . A A . 3 SER O 1 1
8 8282 1 1 3 SER OG O -47.218 28.747 3.631 1.00 . A A . 3 SER OG 1 1
8 8283 1 1 4 GLY C C -42.459 29.143 2.018 1.00 . A A . 4 GLY C 1 1
8 8284 1 1 4 GLY CA C -42.635 29.877 3.349 1.00 . A A . 4 GLY CA 1 1
8 8285 1 1 4 GLY H H -43.513 28.261 4.326 1.00 . A A . 4 GLY H 1 1
8 8286 1 1 4 GLY HA2 H -42.912 30.915 3.162 1.00 . A A . 4 GLY HA2 1 1
8 8287 1 1 4 GLY HA3 H -41.687 29.893 3.888 1.00 . A A . 4 GLY HA3 1 1
8 8288 1 1 4 GLY N N -43.652 29.238 4.166 1.00 . A A . 4 GLY N 1 1
8 8289 1 1 4 GLY O O -43.408 28.558 1.497 1.00 . A A . 4 GLY O 1 1
8 8290 1 1 5 SER C C -39.461 28.790 -0.122 1.00 . A A . 5 SER C 1 1
8 8291 1 1 5 SER CA C -40.926 28.543 0.246 1.00 . A A . 5 SER CA 1 1
8 8292 1 1 5 SER CB C -41.845 29.037 -0.873 1.00 . A A . 5 SER CB 1 1
8 8293 1 1 5 SER H H -40.472 29.674 1.936 1.00 . A A . 5 SER H 1 1
8 8294 1 1 5 SER HA H -41.103 27.482 0.420 1.00 . A A . 5 SER HA 1 1
8 8295 1 1 5 SER HB2 H -41.469 28.684 -1.833 1.00 . A A . 5 SER HB2 1 1
8 8296 1 1 5 SER HB3 H -42.838 28.606 -0.742 1.00 . A A . 5 SER HB3 1 1
8 8297 1 1 5 SER HG H -42.822 30.746 -0.513 1.00 . A A . 5 SER HG 1 1
8 8298 1 1 5 SER N N -41.238 29.196 1.506 1.00 . A A . 5 SER N 1 1
8 8299 1 1 5 SER O O -38.945 29.890 0.074 1.00 . A A . 5 SER O 1 1
8 8300 1 1 5 SER OG O -41.944 30.458 -0.895 1.00 . A A . 5 SER OG 1 1
8 8301 1 1 6 SER C C -37.043 26.601 -1.853 1.00 . A A . 6 SER C 1 1
8 8302 1 1 6 SER CA C -37.439 27.840 -1.047 1.00 . A A . 6 SER CA 1 1
8 8303 1 1 6 SER CB C -36.527 27.992 0.172 1.00 . A A . 6 SER CB 1 1
8 8304 1 1 6 SER H H -39.260 26.859 -0.805 1.00 . A A . 6 SER H 1 1
8 8305 1 1 6 SER HA H -37.372 28.736 -1.664 1.00 . A A . 6 SER HA 1 1
8 8306 1 1 6 SER HB2 H -35.608 28.498 -0.123 1.00 . A A . 6 SER HB2 1 1
8 8307 1 1 6 SER HB3 H -37.015 28.626 0.913 1.00 . A A . 6 SER HB3 1 1
8 8308 1 1 6 SER HG H -35.578 26.865 1.527 1.00 . A A . 6 SER HG 1 1
8 8309 1 1 6 SER N N -38.833 27.750 -0.649 1.00 . A A . 6 SER N 1 1
8 8310 1 1 6 SER O O -37.797 25.632 -1.918 1.00 . A A . 6 SER O 1 1
8 8311 1 1 6 SER OG O -36.208 26.735 0.761 1.00 . A A . 6 SER OG 1 1
8 8312 1 1 7 GLY C C -34.184 26.019 -4.122 1.00 . A A . 7 GLY C 1 1
8 8313 1 1 7 GLY CA C -35.357 25.571 -3.248 1.00 . A A . 7 GLY CA 1 1
8 8314 1 1 7 GLY H H -35.255 27.467 -2.391 1.00 . A A . 7 GLY H 1 1
8 8315 1 1 7 GLY HA2 H -35.039 24.759 -2.594 1.00 . A A . 7 GLY HA2 1 1
8 8316 1 1 7 GLY HA3 H -36.155 25.179 -3.878 1.00 . A A . 7 GLY HA3 1 1
8 8317 1 1 7 GLY N N -35.862 26.674 -2.448 1.00 . A A . 7 GLY N 1 1
8 8318 1 1 7 GLY O O -34.152 27.156 -4.590 1.00 . A A . 7 GLY O 1 1
8 8319 1 1 8 THR C C -31.267 24.111 -5.363 1.00 . A A . 8 THR C 1 1
8 8320 1 1 8 THR CA C -32.075 25.388 -5.124 1.00 . A A . 8 THR CA 1 1
8 8321 1 1 8 THR CB C -31.276 26.491 -4.426 1.00 . A A . 8 THR CB 1 1
8 8322 1 1 8 THR CG2 C -30.540 25.984 -3.184 1.00 . A A . 8 THR CG2 1 1
8 8323 1 1 8 THR H H -33.280 24.180 -3.930 1.00 . A A . 8 THR H 1 1
8 8324 1 1 8 THR HA H -32.408 25.743 -6.099 1.00 . A A . 8 THR HA 1 1
8 8325 1 1 8 THR HB H -31.916 27.339 -4.180 1.00 . A A . 8 THR HB 1 1
8 8326 1 1 8 THR HG1 H -29.720 25.972 -5.572 1.00 . A A . 8 THR HG1 1 1
8 8327 1 1 8 THR HG21 H -30.328 26.822 -2.520 1.00 . A A . 8 THR HG21 1 1
8 8328 1 1 8 THR HG22 H -31.163 25.257 -2.664 1.00 . A A . 8 THR HG22 1 1
8 8329 1 1 8 THR HG23 H -29.604 25.513 -3.484 1.00 . A A . 8 THR HG23 1 1
8 8330 1 1 8 THR N N -33.247 25.102 -4.315 1.00 . A A . 8 THR N 1 1
8 8331 1 1 8 THR O O -30.710 23.540 -4.426 1.00 . A A . 8 THR O 1 1
8 8332 1 1 8 THR OG1 O -30.233 26.800 -5.346 1.00 . A A . 8 THR OG1 1 1
8 8333 1 1 9 SER C C -30.625 22.259 -8.501 1.00 . A A . 9 SER C 1 1
8 8334 1 1 9 SER CA C -30.497 22.501 -6.995 1.00 . A A . 9 SER CA 1 1
8 8335 1 1 9 SER CB C -31.001 21.284 -6.217 1.00 . A A . 9 SER CB 1 1
8 8336 1 1 9 SER H H -31.684 24.171 -7.378 1.00 . A A . 9 SER H 1 1
8 8337 1 1 9 SER HA H -29.460 22.700 -6.727 1.00 . A A . 9 SER HA 1 1
8 8338 1 1 9 SER HB2 H -32.031 21.455 -5.904 1.00 . A A . 9 SER HB2 1 1
8 8339 1 1 9 SER HB3 H -31.007 20.412 -6.871 1.00 . A A . 9 SER HB3 1 1
8 8340 1 1 9 SER HG H -29.711 21.840 -4.792 1.00 . A A . 9 SER HG 1 1
8 8341 1 1 9 SER N N -31.228 23.700 -6.622 1.00 . A A . 9 SER N 1 1
8 8342 1 1 9 SER O O -31.693 22.459 -9.077 1.00 . A A . 9 SER O 1 1
8 8343 1 1 9 SER OG O -30.197 21.013 -5.072 1.00 . A A . 9 SER OG 1 1
8 8344 1 1 10 SER C C -28.149 20.948 -10.914 1.00 . A A . 10 SER C 1 1
8 8345 1 1 10 SER CA C -29.496 21.558 -10.521 1.00 . A A . 10 SER CA 1 1
8 8346 1 1 10 SER CB C -29.759 22.830 -11.330 1.00 . A A . 10 SER CB 1 1
8 8347 1 1 10 SER H H -28.656 21.669 -8.618 1.00 . A A . 10 SER H 1 1
8 8348 1 1 10 SER HA H -30.303 20.846 -10.694 1.00 . A A . 10 SER HA 1 1
8 8349 1 1 10 SER HB2 H -30.515 23.431 -10.824 1.00 . A A . 10 SER HB2 1 1
8 8350 1 1 10 SER HB3 H -28.849 23.430 -11.368 1.00 . A A . 10 SER HB3 1 1
8 8351 1 1 10 SER HG H -31.190 22.516 -12.692 1.00 . A A . 10 SER HG 1 1
8 8352 1 1 10 SER N N -29.521 21.830 -9.094 1.00 . A A . 10 SER N 1 1
8 8353 1 1 10 SER O O -27.117 21.613 -10.839 1.00 . A A . 10 SER O 1 1
8 8354 1 1 10 SER OG O -30.192 22.540 -12.656 1.00 . A A . 10 SER OG 1 1
8 8355 1 1 11 ASN C C -27.389 17.735 -12.525 1.00 . A A . 11 ASN C 1 1
8 8356 1 1 11 ASN CA C -26.999 18.983 -11.731 1.00 . A A . 11 ASN CA 1 1
8 8357 1 1 11 ASN CB C -26.188 18.534 -10.514 1.00 . A A . 11 ASN CB 1 1
8 8358 1 1 11 ASN CG C -24.814 18.008 -10.934 1.00 . A A . 11 ASN CG 1 1
8 8359 1 1 11 ASN H H -29.046 19.156 -11.385 1.00 . A A . 11 ASN H 1 1
8 8360 1 1 11 ASN HA H -26.434 19.699 -12.328 1.00 . A A . 11 ASN HA 1 1
8 8361 1 1 11 ASN HB2 H -26.066 19.371 -9.825 1.00 . A A . 11 ASN HB2 1 1
8 8362 1 1 11 ASN HB3 H -26.731 17.756 -9.977 1.00 . A A . 11 ASN HB3 1 1
8 8363 1 1 11 ASN HD21 H -25.136 16.379 -9.775 1.00 . A A . 11 ASN HD21 1 1
8 8364 1 1 11 ASN HD22 H -23.618 16.407 -10.609 1.00 . A A . 11 ASN HD22 1 1
8 8365 1 1 11 ASN N N -28.202 19.690 -11.326 1.00 . A A . 11 ASN N 1 1
8 8366 1 1 11 ASN ND2 N -24.497 16.834 -10.395 1.00 . A A . 11 ASN ND2 1 1
8 8367 1 1 11 ASN O O -27.501 16.647 -11.963 1.00 . A A . 11 ASN O 1 1
8 8368 1 1 11 ASN OD1 O -24.091 18.626 -11.698 1.00 . A A . 11 ASN OD1 1 1
8 8369 1 1 12 PRO C C -26.767 15.936 -15.018 1.00 . A A . 12 PRO C 1 1
8 8370 1 1 12 PRO CA C -27.965 16.844 -14.733 1.00 . A A . 12 PRO CA 1 1
8 8371 1 1 12 PRO CB C -28.515 17.512 -15.982 1.00 . A A . 12 PRO CB 1 1
8 8372 1 1 12 PRO CD C -27.466 19.215 -14.555 1.00 . A A . 12 PRO CD 1 1
8 8373 1 1 12 PRO CG C -28.002 18.942 -15.951 1.00 . A A . 12 PRO CG 1 1
8 8374 1 1 12 PRO HA H -28.648 16.264 -14.290 1.00 . A A . 12 PRO HA 1 1
8 8375 1 1 12 PRO HB2 H -28.179 16.996 -16.881 1.00 . A A . 12 PRO HB2 1 1
8 8376 1 1 12 PRO HB3 H -29.605 17.488 -15.990 1.00 . A A . 12 PRO HB3 1 1
8 8377 1 1 12 PRO HD2 H -26.430 19.550 -14.587 1.00 . A A . 12 PRO HD2 1 1
8 8378 1 1 12 PRO HD3 H -28.039 19.997 -14.057 1.00 . A A . 12 PRO HD3 1 1
8 8379 1 1 12 PRO HG2 H -27.218 19.083 -16.695 1.00 . A A . 12 PRO HG2 1 1
8 8380 1 1 12 PRO HG3 H -28.803 19.640 -16.196 1.00 . A A . 12 PRO HG3 1 1
8 8381 1 1 12 PRO N N -27.590 17.940 -13.855 1.00 . A A . 12 PRO N 1 1
8 8382 1 1 12 PRO O O -26.325 15.826 -16.161 1.00 . A A . 12 PRO O 1 1
8 8383 1 1 13 VAL C C -24.891 13.722 -12.741 1.00 . A A . 13 VAL C 1 1
8 8384 1 1 13 VAL CA C -25.137 14.414 -14.083 1.00 . A A . 13 VAL CA 1 1
8 8385 1 1 13 VAL CB C -23.917 15.185 -14.591 1.00 . A A . 13 VAL CB 1 1
8 8386 1 1 13 VAL CG1 C -23.363 16.111 -13.506 1.00 . A A . 13 VAL CG1 1 1
8 8387 1 1 13 VAL CG2 C -22.837 14.229 -15.099 1.00 . A A . 13 VAL CG2 1 1
8 8388 1 1 13 VAL H H -26.640 15.403 -13.034 1.00 . A A . 13 VAL H 1 1
8 8389 1 1 13 VAL HA H -25.392 13.658 -14.826 1.00 . A A . 13 VAL HA 1 1
8 8390 1 1 13 VAL HB H -24.237 15.804 -15.429 1.00 . A A . 13 VAL HB 1 1
8 8391 1 1 13 VAL HG11 H -23.046 15.517 -12.649 1.00 . A A . 13 VAL HG11 1 1
8 8392 1 1 13 VAL HG12 H -22.511 16.664 -13.901 1.00 . A A . 13 VAL HG12 1 1
8 8393 1 1 13 VAL HG13 H -24.139 16.811 -13.195 1.00 . A A . 13 VAL HG13 1 1
8 8394 1 1 13 VAL HG21 H -23.296 13.285 -15.395 1.00 . A A . 13 VAL HG21 1 1
8 8395 1 1 13 VAL HG22 H -22.334 14.673 -15.959 1.00 . A A . 13 VAL HG22 1 1
8 8396 1 1 13 VAL HG23 H -22.110 14.047 -14.308 1.00 . A A . 13 VAL HG23 1 1
8 8397 1 1 13 VAL N N -26.275 15.309 -13.960 1.00 . A A . 13 VAL N 1 1
8 8398 1 1 13 VAL O O -24.953 14.358 -11.690 1.00 . A A . 13 VAL O 1 1
8 8399 1 1 14 LEU C C -23.174 10.710 -11.876 1.00 . A A . 14 LEU C 1 1
8 8400 1 1 14 LEU CA C -24.360 11.643 -11.624 1.00 . A A . 14 LEU CA 1 1
8 8401 1 1 14 LEU CB C -25.630 10.916 -11.179 1.00 . A A . 14 LEU CB 1 1
8 8402 1 1 14 LEU CD1 C -27.353 12.085 -12.601 1.00 . A A . 14 LEU CD1 1 1
8 8403 1 1 14 LEU CD2 C -28.021 11.046 -10.385 1.00 . A A . 14 LEU CD2 1 1
8 8404 1 1 14 LEU CG C -26.914 11.748 -11.175 1.00 . A A . 14 LEU CG 1 1
8 8405 1 1 14 LEU H H -24.568 11.918 -13.679 1.00 . A A . 14 LEU H 1 1
8 8406 1 1 14 LEU HA H -24.091 12.338 -10.829 1.00 . A A . 14 LEU HA 1 1
8 8407 1 1 14 LEU HB2 H -25.781 10.055 -11.831 1.00 . A A . 14 LEU HB2 1 1
8 8408 1 1 14 LEU HB3 H -25.469 10.528 -10.173 1.00 . A A . 14 LEU HB3 1 1
8 8409 1 1 14 LEU HD11 H -28.398 11.805 -12.735 1.00 . A A . 14 LEU HD11 1 1
8 8410 1 1 14 LEU HD12 H -27.238 13.155 -12.774 1.00 . A A . 14 LEU HD12 1 1
8 8411 1 1 14 LEU HD13 H -26.736 11.534 -13.311 1.00 . A A . 14 LEU HD13 1 1
8 8412 1 1 14 LEU HD21 H -27.855 11.195 -9.318 1.00 . A A . 14 LEU HD21 1 1
8 8413 1 1 14 LEU HD22 H -28.988 11.464 -10.665 1.00 . A A . 14 LEU HD22 1 1
8 8414 1 1 14 LEU HD23 H -28.007 9.980 -10.610 1.00 . A A . 14 LEU HD23 1 1
8 8415 1 1 14 LEU HG H -26.707 12.692 -10.671 1.00 . A A . 14 LEU HG 1 1
8 8416 1 1 14 LEU N N -24.616 12.428 -12.820 1.00 . A A . 14 LEU N 1 1
8 8417 1 1 14 LEU O O -22.244 11.064 -12.600 1.00 . A A . 14 LEU O 1 1
8 8418 1 1 15 GLU C C -22.485 7.320 -10.555 1.00 . A A . 15 GLU C 1 1
8 8419 1 1 15 GLU CA C -22.187 8.551 -11.413 1.00 . A A . 15 GLU CA 1 1
8 8420 1 1 15 GLU CB C -20.825 9.150 -11.058 1.00 . A A . 15 GLU CB 1 1
8 8421 1 1 15 GLU CD C -18.409 8.490 -11.357 1.00 . A A . 15 GLU CD 1 1
8 8422 1 1 15 GLU CG C -19.753 8.706 -12.055 1.00 . A A . 15 GLU CG 1 1
8 8423 1 1 15 GLU H H -24.003 9.257 -10.677 1.00 . A A . 15 GLU H 1 1
8 8424 1 1 15 GLU HA H -22.192 8.278 -12.468 1.00 . A A . 15 GLU HA 1 1
8 8425 1 1 15 GLU HB2 H -20.892 10.238 -11.051 1.00 . A A . 15 GLU HB2 1 1
8 8426 1 1 15 GLU HB3 H -20.539 8.843 -10.051 1.00 . A A . 15 GLU HB3 1 1
8 8427 1 1 15 GLU HG2 H -20.066 7.782 -12.543 1.00 . A A . 15 GLU HG2 1 1
8 8428 1 1 15 GLU HG3 H -19.645 9.458 -12.837 1.00 . A A . 15 GLU HG3 1 1
8 8429 1 1 15 GLU N N -23.244 9.537 -11.264 1.00 . A A . 15 GLU N 1 1
8 8430 1 1 15 GLU O O -21.974 7.195 -9.444 1.00 . A A . 15 GLU O 1 1
8 8431 1 1 15 GLU OE1 O -18.203 7.364 -10.857 1.00 . A A . 15 GLU OE1 1 1
8 8432 1 1 15 GLU OE2 O -17.617 9.458 -11.339 1.00 . A A . 15 GLU OE2 1 1
8 8433 1 1 16 LEU C C -23.675 4.052 -11.386 1.00 . A A . 16 LEU C 1 1
8 8434 1 1 16 LEU CA C -23.684 5.225 -10.404 1.00 . A A . 16 LEU CA 1 1
8 8435 1 1 16 LEU CB C -25.019 5.411 -9.680 1.00 . A A . 16 LEU CB 1 1
8 8436 1 1 16 LEU CD1 C -27.307 4.848 -10.579 1.00 . A A . 16 LEU CD1 1 1
8 8437 1 1 16 LEU CD2 C -26.693 7.256 -10.070 1.00 . A A . 16 LEU CD2 1 1
8 8438 1 1 16 LEU CG C -26.189 5.891 -10.542 1.00 . A A . 16 LEU CG 1 1
8 8439 1 1 16 LEU H H -23.723 6.551 -12.009 1.00 . A A . 16 LEU H 1 1
8 8440 1 1 16 LEU HA H -22.927 5.042 -9.641 1.00 . A A . 16 LEU HA 1 1
8 8441 1 1 16 LEU HB2 H -25.297 4.461 -9.222 1.00 . A A . 16 LEU HB2 1 1
8 8442 1 1 16 LEU HB3 H -24.874 6.125 -8.869 1.00 . A A . 16 LEU HB3 1 1
8 8443 1 1 16 LEU HD11 H -26.926 3.921 -11.006 1.00 . A A . 16 LEU HD11 1 1
8 8444 1 1 16 LEU HD12 H -27.664 4.661 -9.566 1.00 . A A . 16 LEU HD12 1 1
8 8445 1 1 16 LEU HD13 H -28.130 5.219 -11.191 1.00 . A A . 16 LEU HD13 1 1
8 8446 1 1 16 LEU HD21 H -26.565 7.338 -8.991 1.00 . A A . 16 LEU HD21 1 1
8 8447 1 1 16 LEU HD22 H -26.124 8.044 -10.564 1.00 . A A . 16 LEU HD22 1 1
8 8448 1 1 16 LEU HD23 H -27.749 7.359 -10.320 1.00 . A A . 16 LEU HD23 1 1
8 8449 1 1 16 LEU HG H -25.831 6.015 -11.564 1.00 . A A . 16 LEU HG 1 1
8 8450 1 1 16 LEU N N -23.312 6.442 -11.104 1.00 . A A . 16 LEU N 1 1
8 8451 1 1 16 LEU O O -24.615 3.881 -12.162 1.00 . A A . 16 LEU O 1 1
8 8452 1 1 17 GLU C C -21.194 1.342 -11.841 1.00 . A A . 17 GLU C 1 1
8 8453 1 1 17 GLU CA C -22.461 2.124 -12.196 1.00 . A A . 17 GLU CA 1 1
8 8454 1 1 17 GLU CB C -22.448 2.550 -13.666 1.00 . A A . 17 GLU CB 1 1
8 8455 1 1 17 GLU CD C -20.956 3.446 -15.491 1.00 . A A . 17 GLU CD 1 1
8 8456 1 1 17 GLU CG C -21.208 3.388 -13.983 1.00 . A A . 17 GLU CG 1 1
8 8457 1 1 17 GLU H H -21.845 3.422 -10.688 1.00 . A A . 17 GLU H 1 1
8 8458 1 1 17 GLU HA H -23.340 1.508 -12.011 1.00 . A A . 17 GLU HA 1 1
8 8459 1 1 17 GLU HB2 H -22.467 1.667 -14.304 1.00 . A A . 17 GLU HB2 1 1
8 8460 1 1 17 GLU HB3 H -23.346 3.125 -13.889 1.00 . A A . 17 GLU HB3 1 1
8 8461 1 1 17 GLU HG2 H -21.337 4.398 -13.593 1.00 . A A . 17 GLU HG2 1 1
8 8462 1 1 17 GLU HG3 H -20.338 2.962 -13.482 1.00 . A A . 17 GLU HG3 1 1
8 8463 1 1 17 GLU N N -22.604 3.276 -11.322 1.00 . A A . 17 GLU N 1 1
8 8464 1 1 17 GLU O O -20.269 1.890 -11.244 1.00 . A A . 17 GLU O 1 1
8 8465 1 1 17 GLU OE1 O -21.072 2.377 -16.127 1.00 . A A . 17 GLU OE1 1 1
8 8466 1 1 17 GLU OE2 O -20.653 4.559 -15.974 1.00 . A A . 17 GLU OE2 1 1
8 8467 1 1 18 LEU C C -19.007 -0.601 -13.050 1.00 . A A . 18 LEU C 1 1
8 8468 1 1 18 LEU CA C -20.057 -0.789 -11.953 1.00 . A A . 18 LEU CA 1 1
8 8469 1 1 18 LEU CB C -20.513 -2.239 -11.780 1.00 . A A . 18 LEU CB 1 1
8 8470 1 1 18 LEU CD1 C -22.013 -3.727 -10.403 1.00 . A A . 18 LEU CD1 1 1
8 8471 1 1 18 LEU CD2 C -19.718 -3.079 -9.539 1.00 . A A . 18 LEU CD2 1 1
8 8472 1 1 18 LEU CG C -20.931 -2.647 -10.365 1.00 . A A . 18 LEU CG 1 1
8 8473 1 1 18 LEU H H -21.951 -0.364 -12.709 1.00 . A A . 18 LEU H 1 1
8 8474 1 1 18 LEU HA H -19.624 -0.472 -11.004 1.00 . A A . 18 LEU HA 1 1
8 8475 1 1 18 LEU HB2 H -21.354 -2.417 -12.451 1.00 . A A . 18 LEU HB2 1 1
8 8476 1 1 18 LEU HB3 H -19.704 -2.895 -12.102 1.00 . A A . 18 LEU HB3 1 1
8 8477 1 1 18 LEU HD11 H -22.933 -3.305 -10.808 1.00 . A A . 18 LEU HD11 1 1
8 8478 1 1 18 LEU HD12 H -21.682 -4.551 -11.035 1.00 . A A . 18 LEU HD12 1 1
8 8479 1 1 18 LEU HD13 H -22.196 -4.094 -9.393 1.00 . A A . 18 LEU HD13 1 1
8 8480 1 1 18 LEU HD21 H -20.051 -3.680 -8.692 1.00 . A A . 18 LEU HD21 1 1
8 8481 1 1 18 LEU HD22 H -19.046 -3.670 -10.162 1.00 . A A . 18 LEU HD22 1 1
8 8482 1 1 18 LEU HD23 H -19.193 -2.196 -9.174 1.00 . A A . 18 LEU HD23 1 1
8 8483 1 1 18 LEU HG H -21.362 -1.776 -9.872 1.00 . A A . 18 LEU HG 1 1
8 8484 1 1 18 LEU N N -21.194 0.074 -12.223 1.00 . A A . 18 LEU N 1 1
8 8485 1 1 18 LEU O O -19.350 -0.411 -14.216 1.00 . A A . 18 LEU O 1 1
8 8486 1 1 19 ALA C C -15.325 -0.725 -12.836 1.00 . A A . 19 ALA C 1 1
8 8487 1 1 19 ALA CA C -16.647 -0.501 -13.572 1.00 . A A . 19 ALA CA 1 1
8 8488 1 1 19 ALA CB C -16.726 0.882 -14.222 1.00 . A A . 19 ALA CB 1 1
8 8489 1 1 19 ALA H H -17.479 -0.817 -11.688 1.00 . A A . 19 ALA H 1 1
8 8490 1 1 19 ALA HA H -16.756 -1.260 -14.347 1.00 . A A . 19 ALA HA 1 1
8 8491 1 1 19 ALA HB1 H -16.231 1.613 -13.582 1.00 . A A . 19 ALA HB1 1 1
8 8492 1 1 19 ALA HB2 H -16.233 0.855 -15.193 1.00 . A A . 19 ALA HB2 1 1
8 8493 1 1 19 ALA HB3 H -17.771 1.163 -14.352 1.00 . A A . 19 ALA HB3 1 1
8 8494 1 1 19 ALA N N -17.749 -0.662 -12.638 1.00 . A A . 19 ALA N 1 1
8 8495 1 1 19 ALA O O -14.878 0.135 -12.078 1.00 . A A . 19 ALA O 1 1
8 8496 1 1 20 GLU C C -12.471 -2.717 -13.508 1.00 . A A . 20 GLU C 1 1
8 8497 1 1 20 GLU CA C -13.472 -2.232 -12.457 1.00 . A A . 20 GLU CA 1 1
8 8498 1 1 20 GLU CB C -13.674 -3.286 -11.366 1.00 . A A . 20 GLU CB 1 1
8 8499 1 1 20 GLU CD C -13.342 -2.456 -9.008 1.00 . A A . 20 GLU CD 1 1
8 8500 1 1 20 GLU CG C -12.672 -3.095 -10.226 1.00 . A A . 20 GLU CG 1 1
8 8501 1 1 20 GLU H H -15.104 -2.579 -13.703 1.00 . A A . 20 GLU H 1 1
8 8502 1 1 20 GLU HA H -13.112 -1.310 -12.000 1.00 . A A . 20 GLU HA 1 1
8 8503 1 1 20 GLU HB2 H -14.690 -3.221 -10.976 1.00 . A A . 20 GLU HB2 1 1
8 8504 1 1 20 GLU HB3 H -13.560 -4.283 -11.792 1.00 . A A . 20 GLU HB3 1 1
8 8505 1 1 20 GLU HG2 H -12.245 -4.058 -9.947 1.00 . A A . 20 GLU HG2 1 1
8 8506 1 1 20 GLU HG3 H -11.848 -2.466 -10.563 1.00 . A A . 20 GLU HG3 1 1
8 8507 1 1 20 GLU N N -14.735 -1.885 -13.086 1.00 . A A . 20 GLU N 1 1
8 8508 1 1 20 GLU O O -11.576 -3.504 -13.202 1.00 . A A . 20 GLU O 1 1
8 8509 1 1 20 GLU OE1 O -14.139 -3.168 -8.360 1.00 . A A . 20 GLU OE1 1 1
8 8510 1 1 20 GLU OE2 O -13.042 -1.270 -8.752 1.00 . A A . 20 GLU OE2 1 1
8 8511 1 1 21 GLU C C -10.330 -2.687 -15.339 1.00 . A A . 21 GLU C 1 1
8 8512 1 1 21 GLU CA C -11.779 -2.599 -15.822 1.00 . A A . 21 GLU CA 1 1
8 8513 1 1 21 GLU CB C -11.910 -1.615 -16.986 1.00 . A A . 21 GLU CB 1 1
8 8514 1 1 21 GLU CD C -11.979 -1.738 -19.504 1.00 . A A . 21 GLU CD 1 1
8 8515 1 1 21 GLU CG C -12.562 -2.283 -18.199 1.00 . A A . 21 GLU CG 1 1
8 8516 1 1 21 GLU H H -13.385 -1.586 -14.965 1.00 . A A . 21 GLU H 1 1
8 8517 1 1 21 GLU HA H -12.122 -3.581 -16.145 1.00 . A A . 21 GLU HA 1 1
8 8518 1 1 21 GLU HB2 H -12.505 -0.756 -16.676 1.00 . A A . 21 GLU HB2 1 1
8 8519 1 1 21 GLU HB3 H -10.925 -1.237 -17.261 1.00 . A A . 21 GLU HB3 1 1
8 8520 1 1 21 GLU HG2 H -12.409 -3.361 -18.150 1.00 . A A . 21 GLU HG2 1 1
8 8521 1 1 21 GLU HG3 H -13.638 -2.112 -18.178 1.00 . A A . 21 GLU HG3 1 1
8 8522 1 1 21 GLU N N -12.655 -2.226 -14.724 1.00 . A A . 21 GLU N 1 1
8 8523 1 1 21 GLU O O -9.554 -3.499 -15.839 1.00 . A A . 21 GLU O 1 1
8 8524 1 1 21 GLU OE1 O -10.864 -2.181 -19.856 1.00 . A A . 21 GLU OE1 1 1
8 8525 1 1 21 GLU OE2 O -12.661 -0.892 -20.121 1.00 . A A . 21 GLU OE2 1 1
8 8526 1 1 22 LYS C C -7.648 -1.816 -14.956 1.00 . A A . 22 LYS C 1 1
8 8527 1 1 22 LYS CA C -8.668 -1.811 -13.816 1.00 . A A . 22 LYS CA 1 1
8 8528 1 1 22 LYS CB C -8.478 -2.954 -12.816 1.00 . A A . 22 LYS CB 1 1
8 8529 1 1 22 LYS CD C -7.699 -5.340 -12.573 1.00 . A A . 22 LYS CD 1 1
8 8530 1 1 22 LYS CE C -7.421 -6.656 -13.302 1.00 . A A . 22 LYS CE 1 1
8 8531 1 1 22 LYS CG C -8.231 -4.279 -13.539 1.00 . A A . 22 LYS CG 1 1
8 8532 1 1 22 LYS H H -10.647 -1.182 -13.971 1.00 . A A . 22 LYS H 1 1
8 8533 1 1 22 LYS HA H -8.563 -0.878 -13.262 1.00 . A A . 22 LYS HA 1 1
8 8534 1 1 22 LYS HB2 H -7.638 -2.732 -12.159 1.00 . A A . 22 LYS HB2 1 1
8 8535 1 1 22 LYS HB3 H -9.362 -3.040 -12.184 1.00 . A A . 22 LYS HB3 1 1
8 8536 1 1 22 LYS HD2 H -6.784 -4.981 -12.101 1.00 . A A . 22 LYS HD2 1 1
8 8537 1 1 22 LYS HD3 H -8.424 -5.508 -11.776 1.00 . A A . 22 LYS HD3 1 1
8 8538 1 1 22 LYS HE2 H -7.904 -6.646 -14.279 1.00 . A A . 22 LYS HE2 1 1
8 8539 1 1 22 LYS HE3 H -6.350 -6.762 -13.477 1.00 . A A . 22 LYS HE3 1 1
8 8540 1 1 22 LYS HG2 H -9.158 -4.629 -13.994 1.00 . A A . 22 LYS HG2 1 1
8 8541 1 1 22 LYS HG3 H -7.516 -4.129 -14.348 1.00 . A A . 22 LYS HG3 1 1
8 8542 1 1 22 LYS HZ1 H -7.491 -7.791 -11.604 1.00 . A A . 22 LYS HZ1 1 1
8 8543 1 1 22 LYS HZ2 H -8.909 -7.737 -12.412 1.00 . A A . 22 LYS HZ2 1 1
8 8544 1 1 22 LYS HZ3 H -7.683 -8.656 -12.975 1.00 . A A . 22 LYS HZ3 1 1
8 8545 1 1 22 LYS N N -10.010 -1.839 -14.372 1.00 . A A . 22 LYS N 1 1
8 8546 1 1 22 LYS NZ N -7.916 -7.803 -12.509 1.00 . A A . 22 LYS NZ 1 1
8 8547 1 1 22 LYS O O -8.014 -1.682 -16.122 1.00 . A A . 22 LYS O 1 1
8 8548 1 1 23 LEU C C -4.187 -2.900 -15.046 1.00 . A A . 23 LEU C 1 1
8 8549 1 1 23 LEU CA C -5.311 -1.995 -15.555 1.00 . A A . 23 LEU CA 1 1
8 8550 1 1 23 LEU CB C -4.855 -0.572 -15.884 1.00 . A A . 23 LEU CB 1 1
8 8551 1 1 23 LEU CD1 C -5.782 1.579 -16.817 1.00 . A A . 23 LEU CD1 1 1
8 8552 1 1 23 LEU CD2 C -4.742 -0.140 -18.366 1.00 . A A . 23 LEU CD2 1 1
8 8553 1 1 23 LEU CG C -5.539 0.092 -17.081 1.00 . A A . 23 LEU CG 1 1
8 8554 1 1 23 LEU H H -6.097 -2.079 -13.628 1.00 . A A . 23 LEU H 1 1
8 8555 1 1 23 LEU HA H -5.712 -2.425 -16.472 1.00 . A A . 23 LEU HA 1 1
8 8556 1 1 23 LEU HB2 H -5.016 0.052 -15.005 1.00 . A A . 23 LEU HB2 1 1
8 8557 1 1 23 LEU HB3 H -3.780 -0.590 -16.069 1.00 . A A . 23 LEU HB3 1 1
8 8558 1 1 23 LEU HD11 H -6.479 1.970 -17.558 1.00 . A A . 23 LEU HD11 1 1
8 8559 1 1 23 LEU HD12 H -6.203 1.707 -15.820 1.00 . A A . 23 LEU HD12 1 1
8 8560 1 1 23 LEU HD13 H -4.838 2.119 -16.885 1.00 . A A . 23 LEU HD13 1 1
8 8561 1 1 23 LEU HD21 H -4.903 -1.160 -18.715 1.00 . A A . 23 LEU HD21 1 1
8 8562 1 1 23 LEU HD22 H -5.073 0.563 -19.130 1.00 . A A . 23 LEU HD22 1 1
8 8563 1 1 23 LEU HD23 H -3.681 0.013 -18.168 1.00 . A A . 23 LEU HD23 1 1
8 8564 1 1 23 LEU HG H -6.514 -0.375 -17.218 1.00 . A A . 23 LEU HG 1 1
8 8565 1 1 23 LEU N N -6.387 -1.971 -14.579 1.00 . A A . 23 LEU N 1 1
8 8566 1 1 23 LEU O O -4.101 -3.177 -13.851 1.00 . A A . 23 LEU O 1 1
8 8567 1 1 24 PRO C C -1.095 -3.426 -14.983 1.00 . A A . 24 PRO C 1 1
8 8568 1 1 24 PRO CA C -2.216 -4.214 -15.665 1.00 . A A . 24 PRO CA 1 1
8 8569 1 1 24 PRO CB C -1.786 -4.836 -16.984 1.00 . A A . 24 PRO CB 1 1
8 8570 1 1 24 PRO CD C -3.402 -3.039 -17.429 1.00 . A A . 24 PRO CD 1 1
8 8571 1 1 24 PRO CG C -2.367 -3.948 -18.072 1.00 . A A . 24 PRO CG 1 1
8 8572 1 1 24 PRO HA H -2.503 -4.907 -15.005 1.00 . A A . 24 PRO HA 1 1
8 8573 1 1 24 PRO HB2 H -0.700 -4.884 -17.058 1.00 . A A . 24 PRO HB2 1 1
8 8574 1 1 24 PRO HB3 H -2.157 -5.857 -17.074 1.00 . A A . 24 PRO HB3 1 1
8 8575 1 1 24 PRO HD2 H -3.180 -1.989 -17.620 1.00 . A A . 24 PRO HD2 1 1
8 8576 1 1 24 PRO HD3 H -4.399 -3.231 -17.827 1.00 . A A . 24 PRO HD3 1 1
8 8577 1 1 24 PRO HG2 H -1.581 -3.358 -18.544 1.00 . A A . 24 PRO HG2 1 1
8 8578 1 1 24 PRO HG3 H -2.824 -4.553 -18.855 1.00 . A A . 24 PRO HG3 1 1
8 8579 1 1 24 PRO N N -3.331 -3.346 -16.004 1.00 . A A . 24 PRO N 1 1
8 8580 1 1 24 PRO O O -1.131 -2.197 -14.945 1.00 . A A . 24 PRO O 1 1
8 8581 1 1 25 MET C C 1.440 -2.272 -14.498 1.00 . A A . 25 MET C 1 1
8 8582 1 1 25 MET CA C 1.001 -3.551 -13.783 1.00 . A A . 25 MET CA 1 1
8 8583 1 1 25 MET CB C 2.169 -4.538 -13.739 1.00 . A A . 25 MET CB 1 1
8 8584 1 1 25 MET CE C 4.527 -5.759 -10.577 1.00 . A A . 25 MET CE 1 1
8 8585 1 1 25 MET CG C 2.743 -4.645 -12.325 1.00 . A A . 25 MET CG 1 1
8 8586 1 1 25 MET H H -0.106 -5.165 -14.498 1.00 . A A . 25 MET H 1 1
8 8587 1 1 25 MET HA H 0.645 -3.312 -12.781 1.00 . A A . 25 MET HA 1 1
8 8588 1 1 25 MET HB2 H 1.833 -5.520 -14.074 1.00 . A A . 25 MET HB2 1 1
8 8589 1 1 25 MET HB3 H 2.949 -4.215 -14.428 1.00 . A A . 25 MET HB3 1 1
8 8590 1 1 25 MET HE1 H 3.591 -5.819 -10.022 1.00 . A A . 25 MET HE1 1 1
8 8591 1 1 25 MET HE2 H 5.139 -6.634 -10.355 1.00 . A A . 25 MET HE2 1 1
8 8592 1 1 25 MET HE3 H 5.065 -4.857 -10.286 1.00 . A A . 25 MET HE3 1 1
8 8593 1 1 25 MET HG2 H 3.012 -3.655 -11.957 1.00 . A A . 25 MET HG2 1 1
8 8594 1 1 25 MET HG3 H 1.988 -5.043 -11.646 1.00 . A A . 25 MET HG3 1 1
8 8595 1 1 25 MET N N -0.128 -4.165 -14.462 1.00 . A A . 25 MET N 1 1
8 8596 1 1 25 MET O O 1.491 -2.229 -15.727 1.00 . A A . 25 MET O 1 1
8 8597 1 1 25 MET SD S 4.179 -5.705 -12.327 1.00 . A A . 25 MET SD 1 1
8 8598 1 1 26 THR C C 3.448 0.494 -13.529 1.00 . A A . 26 THR C 1 1
8 8599 1 1 26 THR CA C 2.180 0.017 -14.240 1.00 . A A . 26 THR CA 1 1
8 8600 1 1 26 THR CB C 1.013 0.999 -14.125 1.00 . A A . 26 THR CB 1 1
8 8601 1 1 26 THR CG2 C -0.333 0.352 -14.461 1.00 . A A . 26 THR CG2 1 1
8 8602 1 1 26 THR H H 1.702 -1.304 -12.701 1.00 . A A . 26 THR H 1 1
8 8603 1 1 26 THR HA H 2.435 -0.124 -15.290 1.00 . A A . 26 THR HA 1 1
8 8604 1 1 26 THR HB H 1.185 1.881 -14.741 1.00 . A A . 26 THR HB 1 1
8 8605 1 1 26 THR HG1 H 0.579 0.473 -12.244 1.00 . A A . 26 THR HG1 1 1
8 8606 1 1 26 THR HG21 H -0.540 -0.446 -13.748 1.00 . A A . 26 THR HG21 1 1
8 8607 1 1 26 THR HG22 H -1.121 1.103 -14.405 1.00 . A A . 26 THR HG22 1 1
8 8608 1 1 26 THR HG23 H -0.295 -0.062 -15.469 1.00 . A A . 26 THR HG23 1 1
8 8609 1 1 26 THR N N 1.746 -1.261 -13.699 1.00 . A A . 26 THR N 1 1
8 8610 1 1 26 THR O O 4.414 0.893 -14.177 1.00 . A A . 26 THR O 1 1
8 8611 1 1 26 THR OG1 O 0.926 1.275 -12.730 1.00 . A A . 26 THR OG1 1 1
8 8612 1 1 27 LEU C C 5.401 -0.359 -11.066 1.00 . A A . 27 LEU C 1 1
8 8613 1 1 27 LEU CA C 4.536 0.859 -11.400 1.00 . A A . 27 LEU CA 1 1
8 8614 1 1 27 LEU CB C 4.060 1.632 -10.169 1.00 . A A . 27 LEU CB 1 1
8 8615 1 1 27 LEU CD1 C 2.031 2.660 -9.081 1.00 . A A . 27 LEU CD1 1 1
8 8616 1 1 27 LEU CD2 C 3.254 3.898 -10.926 1.00 . A A . 27 LEU CD2 1 1
8 8617 1 1 27 LEU CG C 2.841 2.533 -10.372 1.00 . A A . 27 LEU CG 1 1
8 8618 1 1 27 LEU H H 2.613 0.111 -11.687 1.00 . A A . 27 LEU H 1 1
8 8619 1 1 27 LEU HA H 5.128 1.547 -12.004 1.00 . A A . 27 LEU HA 1 1
8 8620 1 1 27 LEU HB2 H 3.830 0.914 -9.381 1.00 . A A . 27 LEU HB2 1 1
8 8621 1 1 27 LEU HB3 H 4.885 2.246 -9.808 1.00 . A A . 27 LEU HB3 1 1
8 8622 1 1 27 LEU HD11 H 2.095 1.728 -8.519 1.00 . A A . 27 LEU HD11 1 1
8 8623 1 1 27 LEU HD12 H 2.432 3.475 -8.479 1.00 . A A . 27 LEU HD12 1 1
8 8624 1 1 27 LEU HD13 H 0.989 2.867 -9.324 1.00 . A A . 27 LEU HD13 1 1
8 8625 1 1 27 LEU HD21 H 2.442 4.308 -11.526 1.00 . A A . 27 LEU HD21 1 1
8 8626 1 1 27 LEU HD22 H 3.473 4.574 -10.100 1.00 . A A . 27 LEU HD22 1 1
8 8627 1 1 27 LEU HD23 H 4.143 3.784 -11.547 1.00 . A A . 27 LEU HD23 1 1
8 8628 1 1 27 LEU HG H 2.192 2.068 -11.115 1.00 . A A . 27 LEU HG 1 1
8 8629 1 1 27 LEU N N 3.403 0.437 -12.206 1.00 . A A . 27 LEU N 1 1
8 8630 1 1 27 LEU O O 4.882 -1.456 -10.868 1.00 . A A . 27 LEU O 1 1
8 8631 1 1 28 SER C C 7.924 -1.222 -9.204 1.00 . A A . 28 SER C 1 1
8 8632 1 1 28 SER CA C 7.644 -1.188 -10.708 1.00 . A A . 28 SER CA 1 1
8 8633 1 1 28 SER CB C 8.949 -1.010 -11.487 1.00 . A A . 28 SER CB 1 1
8 8634 1 1 28 SER H H 7.117 0.772 -11.177 1.00 . A A . 28 SER H 1 1
8 8635 1 1 28 SER HA H 7.154 -2.107 -11.027 1.00 . A A . 28 SER HA 1 1
8 8636 1 1 28 SER HB2 H 9.312 0.010 -11.358 1.00 . A A . 28 SER HB2 1 1
8 8637 1 1 28 SER HB3 H 9.710 -1.674 -11.075 1.00 . A A . 28 SER HB3 1 1
8 8638 1 1 28 SER HG H 9.367 -2.048 -13.146 1.00 . A A . 28 SER HG 1 1
8 8639 1 1 28 SER N N 6.703 -0.124 -11.015 1.00 . A A . 28 SER N 1 1
8 8640 1 1 28 SER O O 7.573 -0.289 -8.483 1.00 . A A . 28 SER O 1 1
8 8641 1 1 28 SER OG O 8.784 -1.282 -12.876 1.00 . A A . 28 SER OG 1 1
8 8642 1 1 29 ARG C C 9.287 -1.133 -6.757 1.00 . A A . 29 ARG C 1 1
8 8643 1 1 29 ARG CA C 8.883 -2.475 -7.371 1.00 . A A . 29 ARG CA 1 1
8 8644 1 1 29 ARG CB C 10.026 -3.476 -7.190 1.00 . A A . 29 ARG CB 1 1
8 8645 1 1 29 ARG CD C 12.375 -3.729 -8.071 1.00 . A A . 29 ARG CD 1 1
8 8646 1 1 29 ARG CG C 10.903 -3.539 -8.442 1.00 . A A . 29 ARG CG 1 1
8 8647 1 1 29 ARG CZ C 12.651 -6.091 -8.815 1.00 . A A . 29 ARG CZ 1 1
8 8648 1 1 29 ARG H H 8.834 -3.061 -9.370 1.00 . A A . 29 ARG H 1 1
8 8649 1 1 29 ARG HA H 7.970 -2.856 -6.914 1.00 . A A . 29 ARG HA 1 1
8 8650 1 1 29 ARG HB2 H 10.632 -3.189 -6.331 1.00 . A A . 29 ARG HB2 1 1
8 8651 1 1 29 ARG HB3 H 9.618 -4.464 -6.977 1.00 . A A . 29 ARG HB3 1 1
8 8652 1 1 29 ARG HD2 H 12.918 -2.795 -8.214 1.00 . A A . 29 ARG HD2 1 1
8 8653 1 1 29 ARG HD3 H 12.462 -3.990 -7.017 1.00 . A A . 29 ARG HD3 1 1
8 8654 1 1 29 ARG HE H 13.663 -4.529 -9.581 1.00 . A A . 29 ARG HE 1 1
8 8655 1 1 29 ARG HG2 H 10.575 -4.361 -9.079 1.00 . A A . 29 ARG HG2 1 1
8 8656 1 1 29 ARG HG3 H 10.785 -2.622 -9.020 1.00 . A A . 29 ARG HG3 1 1
8 8657 1 1 29 ARG HH11 H 11.290 -5.823 -7.328 1.00 . A A . 29 ARG HH11 1 1
8 8658 1 1 29 ARG HH12 H 11.493 -7.460 -7.856 1.00 . A A . 29 ARG HH12 1 1
8 8659 1 1 29 ARG HH21 H 13.931 -6.689 -10.278 1.00 . A A . 29 ARG HH21 1 1
8 8660 1 1 29 ARG HH22 H 13.006 -7.956 -9.545 1.00 . A A . 29 ARG HH22 1 1
8 8661 1 1 29 ARG N N 8.552 -2.307 -8.776 1.00 . A A . 29 ARG N 1 1
8 8662 1 1 29 ARG NE N 12.974 -4.794 -8.906 1.00 . A A . 29 ARG NE 1 1
8 8663 1 1 29 ARG NH1 N 11.734 -6.492 -7.924 1.00 . A A . 29 ARG NH1 1 1
8 8664 1 1 29 ARG NH2 N 13.246 -6.988 -9.613 1.00 . A A . 29 ARG NH2 1 1
8 8665 1 1 29 ARG O O 8.580 -0.598 -5.904 1.00 . A A . 29 ARG O 1 1
8 8666 1 1 30 GLN C C 9.823 1.699 -6.739 1.00 . A A . 30 GLN C 1 1
8 8667 1 1 30 GLN CA C 10.930 0.642 -6.721 1.00 . A A . 30 GLN CA 1 1
8 8668 1 1 30 GLN CB C 12.141 1.102 -7.534 1.00 . A A . 30 GLN CB 1 1
8 8669 1 1 30 GLN CD C 14.270 2.429 -7.271 1.00 . A A . 30 GLN CD 1 1
8 8670 1 1 30 GLN CG C 12.787 2.338 -6.904 1.00 . A A . 30 GLN CG 1 1
8 8671 1 1 30 GLN H H 10.992 -1.068 -7.909 1.00 . A A . 30 GLN H 1 1
8 8672 1 1 30 GLN HA H 11.241 0.450 -5.694 1.00 . A A . 30 GLN HA 1 1
8 8673 1 1 30 GLN HB2 H 12.872 0.296 -7.593 1.00 . A A . 30 GLN HB2 1 1
8 8674 1 1 30 GLN HB3 H 11.834 1.329 -8.555 1.00 . A A . 30 GLN HB3 1 1
8 8675 1 1 30 GLN HE21 H 14.605 3.336 -5.492 1.00 . A A . 30 GLN HE21 1 1
8 8676 1 1 30 GLN HE22 H 16.006 3.114 -6.486 1.00 . A A . 30 GLN HE22 1 1
8 8677 1 1 30 GLN HG2 H 12.269 3.236 -7.243 1.00 . A A . 30 GLN HG2 1 1
8 8678 1 1 30 GLN HG3 H 12.678 2.297 -5.821 1.00 . A A . 30 GLN HG3 1 1
8 8679 1 1 30 GLN N N 10.423 -0.627 -7.215 1.00 . A A . 30 GLN N 1 1
8 8680 1 1 30 GLN NE2 N 15.023 3.008 -6.339 1.00 . A A . 30 GLN NE2 1 1
8 8681 1 1 30 GLN O O 9.543 2.327 -5.719 1.00 . A A . 30 GLN O 1 1
8 8682 1 1 30 GLN OE1 O 14.701 2.003 -8.329 1.00 . A A . 30 GLN OE1 1 1
8 8683 1 1 31 GLU C C 7.088 2.633 -6.998 1.00 . A A . 31 GLU C 1 1
8 8684 1 1 31 GLU CA C 8.156 2.832 -8.075 1.00 . A A . 31 GLU CA 1 1
8 8685 1 1 31 GLU CB C 7.546 2.744 -9.475 1.00 . A A . 31 GLU CB 1 1
8 8686 1 1 31 GLU CD C 7.671 5.086 -10.401 1.00 . A A . 31 GLU CD 1 1
8 8687 1 1 31 GLU CG C 6.757 4.011 -9.811 1.00 . A A . 31 GLU CG 1 1
8 8688 1 1 31 GLU H H 9.460 1.348 -8.735 1.00 . A A . 31 GLU H 1 1
8 8689 1 1 31 GLU HA H 8.627 3.807 -7.952 1.00 . A A . 31 GLU HA 1 1
8 8690 1 1 31 GLU HB2 H 8.336 2.598 -10.211 1.00 . A A . 31 GLU HB2 1 1
8 8691 1 1 31 GLU HB3 H 6.889 1.876 -9.535 1.00 . A A . 31 GLU HB3 1 1
8 8692 1 1 31 GLU HG2 H 5.964 3.773 -10.520 1.00 . A A . 31 GLU HG2 1 1
8 8693 1 1 31 GLU HG3 H 6.274 4.392 -8.911 1.00 . A A . 31 GLU HG3 1 1
8 8694 1 1 31 GLU N N 9.225 1.863 -7.910 1.00 . A A . 31 GLU N 1 1
8 8695 1 1 31 GLU O O 6.365 3.567 -6.654 1.00 . A A . 31 GLU O 1 1
8 8696 1 1 31 GLU OE1 O 8.621 5.477 -9.688 1.00 . A A . 31 GLU OE1 1 1
8 8697 1 1 31 GLU OE2 O 7.400 5.493 -11.551 1.00 . A A . 31 GLU OE2 1 1
8 8698 1 1 32 VAL C C 6.696 1.261 -4.088 1.00 . A A . 32 VAL C 1 1
8 8699 1 1 32 VAL CA C 6.054 1.074 -5.464 1.00 . A A . 32 VAL CA 1 1
8 8700 1 1 32 VAL CB C 5.519 -0.342 -5.687 1.00 . A A . 32 VAL CB 1 1
8 8701 1 1 32 VAL CG1 C 4.702 -0.816 -4.484 1.00 . A A . 32 VAL CG1 1 1
8 8702 1 1 32 VAL CG2 C 4.696 -0.421 -6.974 1.00 . A A . 32 VAL CG2 1 1
8 8703 1 1 32 VAL H H 7.613 0.654 -6.780 1.00 . A A . 32 VAL H 1 1
8 8704 1 1 32 VAL HA H 5.219 1.769 -5.559 1.00 . A A . 32 VAL HA 1 1
8 8705 1 1 32 VAL HB H 6.374 -1.009 -5.795 1.00 . A A . 32 VAL HB 1 1
8 8706 1 1 32 VAL HG11 H 3.668 -0.977 -4.788 1.00 . A A . 32 VAL HG11 1 1
8 8707 1 1 32 VAL HG12 H 5.119 -1.749 -4.106 1.00 . A A . 32 VAL HG12 1 1
8 8708 1 1 32 VAL HG13 H 4.737 -0.058 -3.700 1.00 . A A . 32 VAL HG13 1 1
8 8709 1 1 32 VAL HG21 H 4.613 -1.461 -7.290 1.00 . A A . 32 VAL HG21 1 1
8 8710 1 1 32 VAL HG22 H 3.700 -0.015 -6.794 1.00 . A A . 32 VAL HG22 1 1
8 8711 1 1 32 VAL HG23 H 5.188 0.158 -7.756 1.00 . A A . 32 VAL HG23 1 1
8 8712 1 1 32 VAL N N 7.021 1.409 -6.495 1.00 . A A . 32 VAL N 1 1
8 8713 1 1 32 VAL O O 6.031 1.674 -3.139 1.00 . A A . 32 VAL O 1 1
8 8714 1 1 33 ILE C C 8.828 2.555 -2.404 1.00 . A A . 33 ILE C 1 1
8 8715 1 1 33 ILE CA C 8.721 1.075 -2.779 1.00 . A A . 33 ILE CA 1 1
8 8716 1 1 33 ILE CB C 10.074 0.368 -2.884 1.00 . A A . 33 ILE CB 1 1
8 8717 1 1 33 ILE CD1 C 11.222 -1.857 -3.188 1.00 . A A . 33 ILE CD1 1 1
8 8718 1 1 33 ILE CG1 C 9.900 -1.152 -2.878 1.00 . A A . 33 ILE CG1 1 1
8 8719 1 1 33 ILE CG2 C 11.027 0.840 -1.784 1.00 . A A . 33 ILE CG2 1 1
8 8720 1 1 33 ILE H H 8.515 0.612 -4.799 1.00 . A A . 33 ILE H 1 1
8 8721 1 1 33 ILE HA H 8.149 0.563 -2.005 1.00 . A A . 33 ILE HA 1 1
8 8722 1 1 33 ILE HB H 10.526 0.637 -3.839 1.00 . A A . 33 ILE HB 1 1
8 8723 1 1 33 ILE HD11 H 11.228 -2.841 -2.719 1.00 . A A . 33 ILE HD11 1 1
8 8724 1 1 33 ILE HD12 H 11.331 -1.968 -4.266 1.00 . A A . 33 ILE HD12 1 1
8 8725 1 1 33 ILE HD13 H 12.050 -1.263 -2.798 1.00 . A A . 33 ILE HD13 1 1
8 8726 1 1 33 ILE HG12 H 9.530 -1.475 -1.905 1.00 . A A . 33 ILE HG12 1 1
8 8727 1 1 33 ILE HG13 H 9.150 -1.439 -3.615 1.00 . A A . 33 ILE HG13 1 1
8 8728 1 1 33 ILE HG21 H 10.476 1.440 -1.059 1.00 . A A . 33 ILE HG21 1 1
8 8729 1 1 33 ILE HG22 H 11.462 -0.025 -1.284 1.00 . A A . 33 ILE HG22 1 1
8 8730 1 1 33 ILE HG23 H 11.821 1.442 -2.225 1.00 . A A . 33 ILE HG23 1 1
8 8731 1 1 33 ILE N N 7.982 0.947 -4.023 1.00 . A A . 33 ILE N 1 1
8 8732 1 1 33 ILE O O 8.736 2.909 -1.230 1.00 . A A . 33 ILE O 1 1
8 8733 1 1 34 ARG C C 7.953 5.332 -2.404 1.00 . A A . 34 ARG C 1 1
8 8734 1 1 34 ARG CA C 9.141 4.811 -3.216 1.00 . A A . 34 ARG CA 1 1
8 8735 1 1 34 ARG CB C 9.205 5.558 -4.550 1.00 . A A . 34 ARG CB 1 1
8 8736 1 1 34 ARG CD C 9.284 7.832 -5.637 1.00 . A A . 34 ARG CD 1 1
8 8737 1 1 34 ARG CG C 9.448 7.052 -4.331 1.00 . A A . 34 ARG CG 1 1
8 8738 1 1 34 ARG CZ C 11.683 8.368 -6.046 1.00 . A A . 34 ARG CZ 1 1
8 8739 1 1 34 ARG H H 9.094 3.082 -4.376 1.00 . A A . 34 ARG H 1 1
8 8740 1 1 34 ARG HA H 10.075 4.936 -2.668 1.00 . A A . 34 ARG HA 1 1
8 8741 1 1 34 ARG HB2 H 10.003 5.142 -5.166 1.00 . A A . 34 ARG HB2 1 1
8 8742 1 1 34 ARG HB3 H 8.273 5.413 -5.096 1.00 . A A . 34 ARG HB3 1 1
8 8743 1 1 34 ARG HD2 H 9.231 7.140 -6.478 1.00 . A A . 34 ARG HD2 1 1
8 8744 1 1 34 ARG HD3 H 8.348 8.389 -5.623 1.00 . A A . 34 ARG HD3 1 1
8 8745 1 1 34 ARG HE H 10.239 9.742 -5.767 1.00 . A A . 34 ARG HE 1 1
8 8746 1 1 34 ARG HG2 H 8.748 7.433 -3.586 1.00 . A A . 34 ARG HG2 1 1
8 8747 1 1 34 ARG HG3 H 10.451 7.207 -3.934 1.00 . A A . 34 ARG HG3 1 1
8 8748 1 1 34 ARG HH11 H 11.252 6.381 -6.009 1.00 . A A . 34 ARG HH11 1 1
8 8749 1 1 34 ARG HH12 H 12.916 6.770 -6.293 1.00 . A A . 34 ARG HH12 1 1
8 8750 1 1 34 ARG HH21 H 12.434 10.256 -6.141 1.00 . A A . 34 ARG HH21 1 1
8 8751 1 1 34 ARG HH22 H 13.593 8.989 -6.368 1.00 . A A . 34 ARG HH22 1 1
8 8752 1 1 34 ARG N N 9.021 3.378 -3.424 1.00 . A A . 34 ARG N 1 1
8 8753 1 1 34 ARG NE N 10.422 8.760 -5.818 1.00 . A A . 34 ARG NE 1 1
8 8754 1 1 34 ARG NH1 N 11.975 7.063 -6.122 1.00 . A A . 34 ARG NH1 1 1
8 8755 1 1 34 ARG NH2 N 12.652 9.281 -6.198 1.00 . A A . 34 ARG NH2 1 1
8 8756 1 1 34 ARG O O 8.102 5.679 -1.234 1.00 . A A . 34 ARG O 1 1
8 8757 1 1 35 ARG C C 5.440 5.201 -1.030 1.00 . A A . 35 ARG C 1 1
8 8758 1 1 35 ARG CA C 5.589 5.841 -2.412 1.00 . A A . 35 ARG CA 1 1
8 8759 1 1 35 ARG CB C 4.353 5.515 -3.253 1.00 . A A . 35 ARG CB 1 1
8 8760 1 1 35 ARG CD C 4.036 5.625 -5.752 1.00 . A A . 35 ARG CD 1 1
8 8761 1 1 35 ARG CG C 4.263 6.434 -4.473 1.00 . A A . 35 ARG CG 1 1
8 8762 1 1 35 ARG CZ C 4.309 7.308 -7.570 1.00 . A A . 35 ARG CZ 1 1
8 8763 1 1 35 ARG H H 6.690 5.084 -4.010 1.00 . A A . 35 ARG H 1 1
8 8764 1 1 35 ARG HA H 5.718 6.920 -2.332 1.00 . A A . 35 ARG HA 1 1
8 8765 1 1 35 ARG HB2 H 4.395 4.475 -3.578 1.00 . A A . 35 ARG HB2 1 1
8 8766 1 1 35 ARG HB3 H 3.456 5.623 -2.644 1.00 . A A . 35 ARG HB3 1 1
8 8767 1 1 35 ARG HD2 H 4.969 5.156 -6.065 1.00 . A A . 35 ARG HD2 1 1
8 8768 1 1 35 ARG HD3 H 3.323 4.824 -5.564 1.00 . A A . 35 ARG HD3 1 1
8 8769 1 1 35 ARG HE H 2.548 6.511 -7.009 1.00 . A A . 35 ARG HE 1 1
8 8770 1 1 35 ARG HG2 H 3.447 7.144 -4.338 1.00 . A A . 35 ARG HG2 1 1
8 8771 1 1 35 ARG HG3 H 5.180 7.015 -4.564 1.00 . A A . 35 ARG HG3 1 1
8 8772 1 1 35 ARG HH11 H 6.039 6.766 -6.649 1.00 . A A . 35 ARG HH11 1 1
8 8773 1 1 35 ARG HH12 H 6.212 7.935 -7.915 1.00 . A A . 35 ARG HH12 1 1
8 8774 1 1 35 ARG HH21 H 2.776 8.053 -8.679 1.00 . A A . 35 ARG HH21 1 1
8 8775 1 1 35 ARG HH22 H 4.343 8.672 -9.078 1.00 . A A . 35 ARG HH22 1 1
8 8776 1 1 35 ARG N N 6.802 5.369 -3.058 1.00 . A A . 35 ARG N 1 1
8 8777 1 1 35 ARG NE N 3.531 6.509 -6.826 1.00 . A A . 35 ARG NE 1 1
8 8778 1 1 35 ARG NH1 N 5.632 7.339 -7.360 1.00 . A A . 35 ARG NH1 1 1
8 8779 1 1 35 ARG NH2 N 3.763 8.076 -8.523 1.00 . A A . 35 ARG NH2 1 1
8 8780 1 1 35 ARG O O 5.465 5.895 -0.014 1.00 . A A . 35 ARG O 1 1
8 8781 1 1 36 LEU C C 6.067 3.734 1.264 1.00 . A A . 36 LEU C 1 1
8 8782 1 1 36 LEU CA C 5.136 3.143 0.204 1.00 . A A . 36 LEU CA 1 1
8 8783 1 1 36 LEU CB C 5.348 1.647 -0.036 1.00 . A A . 36 LEU CB 1 1
8 8784 1 1 36 LEU CD1 C 4.654 -0.518 -1.127 1.00 . A A . 36 LEU CD1 1 1
8 8785 1 1 36 LEU CD2 C 2.897 1.097 -0.265 1.00 . A A . 36 LEU CD2 1 1
8 8786 1 1 36 LEU CG C 4.286 0.948 -0.888 1.00 . A A . 36 LEU CG 1 1
8 8787 1 1 36 LEU H H 5.269 3.328 -1.866 1.00 . A A . 36 LEU H 1 1
8 8788 1 1 36 LEU HA H 4.106 3.273 0.538 1.00 . A A . 36 LEU HA 1 1
8 8789 1 1 36 LEU HB2 H 6.317 1.510 -0.515 1.00 . A A . 36 LEU HB2 1 1
8 8790 1 1 36 LEU HB3 H 5.396 1.147 0.931 1.00 . A A . 36 LEU HB3 1 1
8 8791 1 1 36 LEU HD11 H 4.384 -1.107 -0.250 1.00 . A A . 36 LEU HD11 1 1
8 8792 1 1 36 LEU HD12 H 4.112 -0.892 -1.996 1.00 . A A . 36 LEU HD12 1 1
8 8793 1 1 36 LEU HD13 H 5.726 -0.600 -1.305 1.00 . A A . 36 LEU HD13 1 1
8 8794 1 1 36 LEU HD21 H 2.197 0.435 -0.776 1.00 . A A . 36 LEU HD21 1 1
8 8795 1 1 36 LEU HD22 H 2.943 0.832 0.791 1.00 . A A . 36 LEU HD22 1 1
8 8796 1 1 36 LEU HD23 H 2.562 2.129 -0.367 1.00 . A A . 36 LEU HD23 1 1
8 8797 1 1 36 LEU HG H 4.256 1.435 -1.863 1.00 . A A . 36 LEU HG 1 1
8 8798 1 1 36 LEU N N 5.289 3.885 -1.036 1.00 . A A . 36 LEU N 1 1
8 8799 1 1 36 LEU O O 5.607 4.285 2.263 1.00 . A A . 36 LEU O 1 1
8 8800 1 1 37 ARG C C 7.982 5.518 2.397 1.00 . A A . 37 ARG C 1 1
8 8801 1 1 37 ARG CA C 8.361 4.111 1.931 1.00 . A A . 37 ARG CA 1 1
8 8802 1 1 37 ARG CB C 9.743 4.153 1.276 1.00 . A A . 37 ARG CB 1 1
8 8803 1 1 37 ARG CD C 12.020 3.079 1.420 1.00 . A A . 37 ARG CD 1 1
8 8804 1 1 37 ARG CG C 10.510 2.854 1.530 1.00 . A A . 37 ARG CG 1 1
8 8805 1 1 37 ARG CZ C 14.045 1.907 2.278 1.00 . A A . 37 ARG CZ 1 1
8 8806 1 1 37 ARG H H 7.727 3.148 0.197 1.00 . A A . 37 ARG H 1 1
8 8807 1 1 37 ARG HA H 8.360 3.409 2.765 1.00 . A A . 37 ARG HA 1 1
8 8808 1 1 37 ARG HB2 H 9.635 4.312 0.203 1.00 . A A . 37 ARG HB2 1 1
8 8809 1 1 37 ARG HB3 H 10.310 4.997 1.668 1.00 . A A . 37 ARG HB3 1 1
8 8810 1 1 37 ARG HD2 H 12.296 3.251 0.380 1.00 . A A . 37 ARG HD2 1 1
8 8811 1 1 37 ARG HD3 H 12.305 3.971 1.977 1.00 . A A . 37 ARG HD3 1 1
8 8812 1 1 37 ARG HE H 12.236 1.049 2.063 1.00 . A A . 37 ARG HE 1 1
8 8813 1 1 37 ARG HG2 H 10.267 2.472 2.521 1.00 . A A . 37 ARG HG2 1 1
8 8814 1 1 37 ARG HG3 H 10.199 2.097 0.810 1.00 . A A . 37 ARG HG3 1 1
8 8815 1 1 37 ARG HH11 H 14.338 3.859 1.789 1.00 . A A . 37 ARG HH11 1 1
8 8816 1 1 37 ARG HH12 H 15.736 3.030 2.387 1.00 . A A . 37 ARG HH12 1 1
8 8817 1 1 37 ARG HH21 H 14.081 -0.044 2.852 1.00 . A A . 37 ARG HH21 1 1
8 8818 1 1 37 ARG HH22 H 15.589 0.795 2.996 1.00 . A A . 37 ARG HH22 1 1
8 8819 1 1 37 ARG N N 7.361 3.598 1.011 1.00 . A A . 37 ARG N 1 1
8 8820 1 1 37 ARG NE N 12.746 1.902 1.947 1.00 . A A . 37 ARG NE 1 1
8 8821 1 1 37 ARG NH1 N 14.767 3.026 2.140 1.00 . A A . 37 ARG NH1 1 1
8 8822 1 1 37 ARG NH2 N 14.620 0.792 2.749 1.00 . A A . 37 ARG NH2 1 1
8 8823 1 1 37 ARG O O 7.915 5.782 3.597 1.00 . A A . 37 ARG O 1 1
8 8824 1 1 38 GLU C C 6.111 7.794 2.583 1.00 . A A . 38 GLU C 1 1
8 8825 1 1 38 GLU CA C 7.373 7.759 1.718 1.00 . A A . 38 GLU CA 1 1
8 8826 1 1 38 GLU CB C 7.179 8.563 0.432 1.00 . A A . 38 GLU CB 1 1
8 8827 1 1 38 GLU CD C 8.433 10.521 -0.544 1.00 . A A . 38 GLU CD 1 1
8 8828 1 1 38 GLU CG C 8.521 9.055 -0.115 1.00 . A A . 38 GLU CG 1 1
8 8829 1 1 38 GLU H H 7.801 6.162 0.450 1.00 . A A . 38 GLU H 1 1
8 8830 1 1 38 GLU HA H 8.215 8.173 2.275 1.00 . A A . 38 GLU HA 1 1
8 8831 1 1 38 GLU HB2 H 6.683 7.944 -0.316 1.00 . A A . 38 GLU HB2 1 1
8 8832 1 1 38 GLU HB3 H 6.527 9.414 0.625 1.00 . A A . 38 GLU HB3 1 1
8 8833 1 1 38 GLU HG2 H 9.292 8.941 0.647 1.00 . A A . 38 GLU HG2 1 1
8 8834 1 1 38 GLU HG3 H 8.819 8.441 -0.965 1.00 . A A . 38 GLU HG3 1 1
8 8835 1 1 38 GLU N N 7.744 6.385 1.424 1.00 . A A . 38 GLU N 1 1
8 8836 1 1 38 GLU O O 5.934 8.703 3.392 1.00 . A A . 38 GLU O 1 1
8 8837 1 1 38 GLU OE1 O 7.751 10.775 -1.561 1.00 . A A . 38 GLU OE1 1 1
8 8838 1 1 38 GLU OE2 O 9.049 11.355 0.154 1.00 . A A . 38 GLU OE2 1 1
8 8839 1 1 39 ARG C C 4.251 5.925 4.434 1.00 . A A . 39 ARG C 1 1
8 8840 1 1 39 ARG CA C 4.027 6.698 3.133 1.00 . A A . 39 ARG CA 1 1
8 8841 1 1 39 ARG CB C 2.939 6.000 2.314 1.00 . A A . 39 ARG CB 1 1
8 8842 1 1 39 ARG CD C 1.451 7.227 0.689 1.00 . A A . 39 ARG CD 1 1
8 8843 1 1 39 ARG CG C 2.832 6.607 0.914 1.00 . A A . 39 ARG CG 1 1
8 8844 1 1 39 ARG CZ C 1.950 9.664 0.838 1.00 . A A . 39 ARG CZ 1 1
8 8845 1 1 39 ARG H H 5.418 6.058 1.722 1.00 . A A . 39 ARG H 1 1
8 8846 1 1 39 ARG HA H 3.743 7.731 3.335 1.00 . A A . 39 ARG HA 1 1
8 8847 1 1 39 ARG HB2 H 3.164 4.936 2.237 1.00 . A A . 39 ARG HB2 1 1
8 8848 1 1 39 ARG HB3 H 1.981 6.087 2.826 1.00 . A A . 39 ARG HB3 1 1
8 8849 1 1 39 ARG HD2 H 0.869 6.602 0.012 1.00 . A A . 39 ARG HD2 1 1
8 8850 1 1 39 ARG HD3 H 0.905 7.270 1.631 1.00 . A A . 39 ARG HD3 1 1
8 8851 1 1 39 ARG HE H 1.411 8.711 -0.852 1.00 . A A . 39 ARG HE 1 1
8 8852 1 1 39 ARG HG2 H 3.602 7.368 0.784 1.00 . A A . 39 ARG HG2 1 1
8 8853 1 1 39 ARG HG3 H 3.015 5.837 0.164 1.00 . A A . 39 ARG HG3 1 1
8 8854 1 1 39 ARG HH11 H 2.127 8.652 2.593 1.00 . A A . 39 ARG HH11 1 1
8 8855 1 1 39 ARG HH12 H 2.470 10.348 2.681 1.00 . A A . 39 ARG HH12 1 1
8 8856 1 1 39 ARG HH21 H 1.864 10.948 -0.737 1.00 . A A . 39 ARG HH21 1 1
8 8857 1 1 39 ARG HH22 H 2.320 11.662 0.774 1.00 . A A . 39 ARG HH22 1 1
8 8858 1 1 39 ARG N N 5.267 6.793 2.382 1.00 . A A . 39 ARG N 1 1
8 8859 1 1 39 ARG NE N 1.593 8.587 0.124 1.00 . A A . 39 ARG NE 1 1
8 8860 1 1 39 ARG NH1 N 2.204 9.544 2.148 1.00 . A A . 39 ARG NH1 1 1
8 8861 1 1 39 ARG NH2 N 2.054 10.859 0.241 1.00 . A A . 39 ARG NH2 1 1
8 8862 1 1 39 ARG O O 3.328 5.758 5.228 1.00 . A A . 39 ARG O 1 1
8 8863 1 1 40 GLY C C 5.293 3.296 5.736 1.00 . A A . 40 GLY C 1 1
8 8864 1 1 40 GLY CA C 5.843 4.722 5.802 1.00 . A A . 40 GLY CA 1 1
8 8865 1 1 40 GLY H H 6.230 5.615 3.960 1.00 . A A . 40 GLY H 1 1
8 8866 1 1 40 GLY HA2 H 6.927 4.694 5.906 1.00 . A A . 40 GLY HA2 1 1
8 8867 1 1 40 GLY HA3 H 5.451 5.226 6.686 1.00 . A A . 40 GLY HA3 1 1
8 8868 1 1 40 GLY N N 5.485 5.474 4.611 1.00 . A A . 40 GLY N 1 1
8 8869 1 1 40 GLY O O 5.297 2.579 6.735 1.00 . A A . 40 GLY O 1 1
8 8870 1 1 41 GLU C C 5.409 0.574 4.193 1.00 . A A . 41 GLU C 1 1
8 8871 1 1 41 GLU CA C 4.283 1.599 4.339 1.00 . A A . 41 GLU CA 1 1
8 8872 1 1 41 GLU CB C 3.358 1.576 3.121 1.00 . A A . 41 GLU CB 1 1
8 8873 1 1 41 GLU CD C 1.040 1.961 4.036 1.00 . A A . 41 GLU CD 1 1
8 8874 1 1 41 GLU CG C 2.216 2.582 3.279 1.00 . A A . 41 GLU CG 1 1
8 8875 1 1 41 GLU H H 4.835 3.517 3.741 1.00 . A A . 41 GLU H 1 1
8 8876 1 1 41 GLU HA H 3.700 1.383 5.234 1.00 . A A . 41 GLU HA 1 1
8 8877 1 1 41 GLU HB2 H 3.929 1.808 2.222 1.00 . A A . 41 GLU HB2 1 1
8 8878 1 1 41 GLU HB3 H 2.949 0.574 2.989 1.00 . A A . 41 GLU HB3 1 1
8 8879 1 1 41 GLU HG2 H 2.574 3.462 3.814 1.00 . A A . 41 GLU HG2 1 1
8 8880 1 1 41 GLU HG3 H 1.884 2.919 2.297 1.00 . A A . 41 GLU HG3 1 1
8 8881 1 1 41 GLU N N 4.834 2.927 4.549 1.00 . A A . 41 GLU N 1 1
8 8882 1 1 41 GLU O O 6.532 0.927 3.836 1.00 . A A . 41 GLU O 1 1
8 8883 1 1 41 GLU OE1 O 1.039 0.717 4.161 1.00 . A A . 41 GLU OE1 1 1
8 8884 1 1 41 GLU OE2 O 0.169 2.744 4.472 1.00 . A A . 41 GLU OE2 1 1
8 8885 1 1 42 PRO C C 6.298 -2.154 2.927 1.00 . A A . 42 PRO C 1 1
8 8886 1 1 42 PRO CA C 6.029 -1.787 4.387 1.00 . A A . 42 PRO CA 1 1
8 8887 1 1 42 PRO CB C 5.424 -2.930 5.185 1.00 . A A . 42 PRO CB 1 1
8 8888 1 1 42 PRO CD C 3.740 -1.163 4.908 1.00 . A A . 42 PRO CD 1 1
8 8889 1 1 42 PRO CG C 3.942 -2.615 5.308 1.00 . A A . 42 PRO CG 1 1
8 8890 1 1 42 PRO HA H 6.909 -1.498 4.763 1.00 . A A . 42 PRO HA 1 1
8 8891 1 1 42 PRO HB2 H 5.580 -3.884 4.681 1.00 . A A . 42 PRO HB2 1 1
8 8892 1 1 42 PRO HB3 H 5.889 -3.009 6.168 1.00 . A A . 42 PRO HB3 1 1
8 8893 1 1 42 PRO HD2 H 3.011 -1.071 4.103 1.00 . A A . 42 PRO HD2 1 1
8 8894 1 1 42 PRO HD3 H 3.367 -0.571 5.744 1.00 . A A . 42 PRO HD3 1 1
8 8895 1 1 42 PRO HG2 H 3.358 -3.273 4.664 1.00 . A A . 42 PRO HG2 1 1
8 8896 1 1 42 PRO HG3 H 3.599 -2.782 6.329 1.00 . A A . 42 PRO HG3 1 1
8 8897 1 1 42 PRO N N 5.060 -0.708 4.483 1.00 . A A . 42 PRO N 1 1
8 8898 1 1 42 PRO O O 5.392 -2.584 2.214 1.00 . A A . 42 PRO O 1 1
8 8899 1 1 43 ILE C C 7.544 -3.716 0.828 1.00 . A A . 43 ILE C 1 1
8 8900 1 1 43 ILE CA C 7.947 -2.278 1.161 1.00 . A A . 43 ILE CA 1 1
8 8901 1 1 43 ILE CB C 9.437 -1.995 0.964 1.00 . A A . 43 ILE CB 1 1
8 8902 1 1 43 ILE CD1 C 11.631 -3.214 1.211 1.00 . A A . 43 ILE CD1 1 1
8 8903 1 1 43 ILE CG1 C 10.289 -2.886 1.870 1.00 . A A . 43 ILE CG1 1 1
8 8904 1 1 43 ILE CG2 C 9.745 -0.510 1.167 1.00 . A A . 43 ILE CG2 1 1
8 8905 1 1 43 ILE H H 8.278 -1.621 3.110 1.00 . A A . 43 ILE H 1 1
8 8906 1 1 43 ILE HA H 7.400 -1.604 0.501 1.00 . A A . 43 ILE HA 1 1
8 8907 1 1 43 ILE HB H 9.698 -2.240 -0.066 1.00 . A A . 43 ILE HB 1 1
8 8908 1 1 43 ILE HD11 H 12.208 -3.866 1.867 1.00 . A A . 43 ILE HD11 1 1
8 8909 1 1 43 ILE HD12 H 11.456 -3.718 0.261 1.00 . A A . 43 ILE HD12 1 1
8 8910 1 1 43 ILE HD13 H 12.185 -2.292 1.036 1.00 . A A . 43 ILE HD13 1 1
8 8911 1 1 43 ILE HG12 H 10.461 -2.384 2.822 1.00 . A A . 43 ILE HG12 1 1
8 8912 1 1 43 ILE HG13 H 9.752 -3.809 2.087 1.00 . A A . 43 ILE HG13 1 1
8 8913 1 1 43 ILE HG21 H 10.819 -0.346 1.079 1.00 . A A . 43 ILE HG21 1 1
8 8914 1 1 43 ILE HG22 H 9.225 0.076 0.408 1.00 . A A . 43 ILE HG22 1 1
8 8915 1 1 43 ILE HG23 H 9.410 -0.202 2.157 1.00 . A A . 43 ILE HG23 1 1
8 8916 1 1 43 ILE N N 7.547 -1.971 2.524 1.00 . A A . 43 ILE N 1 1
8 8917 1 1 43 ILE O O 7.357 -4.057 -0.339 1.00 . A A . 43 ILE O 1 1
8 8918 1 1 44 ARG C C 6.118 -6.352 2.840 1.00 . A A . 44 ARG C 1 1
8 8919 1 1 44 ARG CA C 7.046 -5.914 1.706 1.00 . A A . 44 ARG CA 1 1
8 8920 1 1 44 ARG CB C 8.279 -6.819 1.686 1.00 . A A . 44 ARG CB 1 1
8 8921 1 1 44 ARG CD C 7.018 -8.658 0.507 1.00 . A A . 44 ARG CD 1 1
8 8922 1 1 44 ARG CG C 7.877 -8.295 1.721 1.00 . A A . 44 ARG CG 1 1
8 8923 1 1 44 ARG CZ C 8.670 -10.053 -0.731 1.00 . A A . 44 ARG CZ 1 1
8 8924 1 1 44 ARG H H 7.578 -4.235 2.819 1.00 . A A . 44 ARG H 1 1
8 8925 1 1 44 ARG HA H 6.535 -5.950 0.744 1.00 . A A . 44 ARG HA 1 1
8 8926 1 1 44 ARG HB2 H 8.867 -6.620 0.790 1.00 . A A . 44 ARG HB2 1 1
8 8927 1 1 44 ARG HB3 H 8.916 -6.592 2.542 1.00 . A A . 44 ARG HB3 1 1
8 8928 1 1 44 ARG HD2 H 5.976 -8.761 0.807 1.00 . A A . 44 ARG HD2 1 1
8 8929 1 1 44 ARG HD3 H 7.060 -7.856 -0.230 1.00 . A A . 44 ARG HD3 1 1
8 8930 1 1 44 ARG HE H 6.914 -10.729 -0.018 1.00 . A A . 44 ARG HE 1 1
8 8931 1 1 44 ARG HG2 H 8.770 -8.919 1.739 1.00 . A A . 44 ARG HG2 1 1
8 8932 1 1 44 ARG HG3 H 7.324 -8.503 2.637 1.00 . A A . 44 ARG HG3 1 1
8 8933 1 1 44 ARG HH11 H 9.222 -8.112 -0.473 1.00 . A A . 44 ARG HH11 1 1
8 8934 1 1 44 ARG HH12 H 10.361 -9.095 -1.332 1.00 . A A . 44 ARG HH12 1 1
8 8935 1 1 44 ARG HH21 H 8.416 -12.026 -1.152 1.00 . A A . 44 ARG HH21 1 1
8 8936 1 1 44 ARG HH22 H 9.899 -11.336 -1.721 1.00 . A A . 44 ARG HH22 1 1
8 8937 1 1 44 ARG N N 7.423 -4.520 1.873 1.00 . A A . 44 ARG N 1 1
8 8938 1 1 44 ARG NE N 7.499 -9.922 -0.093 1.00 . A A . 44 ARG NE 1 1
8 8939 1 1 44 ARG NH1 N 9.487 -8.997 -0.856 1.00 . A A . 44 ARG NH1 1 1
8 8940 1 1 44 ARG NH2 N 9.025 -11.238 -1.245 1.00 . A A . 44 ARG NH2 1 1
8 8941 1 1 44 ARG O O 6.421 -6.139 4.013 1.00 . A A . 44 ARG O 1 1
8 8942 1 1 45 LEU C C 4.345 -8.879 3.790 1.00 . A A . 45 LEU C 1 1
8 8943 1 1 45 LEU CA C 4.031 -7.428 3.420 1.00 . A A . 45 LEU CA 1 1
8 8944 1 1 45 LEU CB C 2.609 -7.223 2.893 1.00 . A A . 45 LEU CB 1 1
8 8945 1 1 45 LEU CD1 C 0.290 -6.300 3.253 1.00 . A A . 45 LEU CD1 1 1
8 8946 1 1 45 LEU CD2 C 1.987 -6.254 5.137 1.00 . A A . 45 LEU CD2 1 1
8 8947 1 1 45 LEU CG C 1.768 -6.174 3.625 1.00 . A A . 45 LEU CG 1 1
8 8948 1 1 45 LEU H H 4.767 -7.128 1.494 1.00 . A A . 45 LEU H 1 1
8 8949 1 1 45 LEU HA H 4.136 -6.813 4.314 1.00 . A A . 45 LEU HA 1 1
8 8950 1 1 45 LEU HB2 H 2.669 -6.942 1.842 1.00 . A A . 45 LEU HB2 1 1
8 8951 1 1 45 LEU HB3 H 2.084 -8.177 2.939 1.00 . A A . 45 LEU HB3 1 1
8 8952 1 1 45 LEU HD11 H 0.203 -6.625 2.216 1.00 . A A . 45 LEU HD11 1 1
8 8953 1 1 45 LEU HD12 H -0.188 -7.032 3.904 1.00 . A A . 45 LEU HD12 1 1
8 8954 1 1 45 LEU HD13 H -0.199 -5.333 3.373 1.00 . A A . 45 LEU HD13 1 1
8 8955 1 1 45 LEU HD21 H 1.041 -6.080 5.651 1.00 . A A . 45 LEU HD21 1 1
8 8956 1 1 45 LEU HD22 H 2.366 -7.242 5.398 1.00 . A A . 45 LEU HD22 1 1
8 8957 1 1 45 LEU HD23 H 2.710 -5.496 5.440 1.00 . A A . 45 LEU HD23 1 1
8 8958 1 1 45 LEU HG H 2.098 -5.187 3.304 1.00 . A A . 45 LEU HG 1 1
8 8959 1 1 45 LEU N N 5.005 -6.958 2.451 1.00 . A A . 45 LEU N 1 1
8 8960 1 1 45 LEU O O 5.411 -9.392 3.453 1.00 . A A . 45 LEU O 1 1
8 8961 1 1 46 PHE C C 3.439 -11.834 3.707 1.00 . A A . 46 PHE C 1 1
8 8962 1 1 46 PHE CA C 3.561 -10.881 4.898 1.00 . A A . 46 PHE CA 1 1
8 8963 1 1 46 PHE CB C 2.439 -11.182 5.894 1.00 . A A . 46 PHE CB 1 1
8 8964 1 1 46 PHE CD1 C 2.819 -9.855 7.983 1.00 . A A . 46 PHE CD1 1 1
8 8965 1 1 46 PHE CD2 C 3.276 -12.166 8.039 1.00 . A A . 46 PHE CD2 1 1
8 8966 1 1 46 PHE CE1 C 3.210 -9.745 9.344 1.00 . A A . 46 PHE CE1 1 1
8 8967 1 1 46 PHE CE2 C 3.666 -12.056 9.400 1.00 . A A . 46 PHE CE2 1 1
8 8968 1 1 46 PHE CG C 2.860 -11.063 7.360 1.00 . A A . 46 PHE CG 1 1
8 8969 1 1 46 PHE CZ C 3.626 -10.848 10.024 1.00 . A A . 46 PHE CZ 1 1
8 8970 1 1 46 PHE H H 2.534 -9.075 4.749 1.00 . A A . 46 PHE H 1 1
8 8971 1 1 46 PHE HA H 4.557 -10.972 5.332 1.00 . A A . 46 PHE HA 1 1
8 8972 1 1 46 PHE HB2 H 1.610 -10.499 5.708 1.00 . A A . 46 PHE HB2 1 1
8 8973 1 1 46 PHE HB3 H 2.068 -12.190 5.713 1.00 . A A . 46 PHE HB3 1 1
8 8974 1 1 46 PHE HD1 H 2.487 -8.972 7.439 1.00 . A A . 46 PHE HD1 1 1
8 8975 1 1 46 PHE HD2 H 3.308 -13.134 7.539 1.00 . A A . 46 PHE HD2 1 1
8 8976 1 1 46 PHE HE1 H 3.177 -8.777 9.844 1.00 . A A . 46 PHE HE1 1 1
8 8977 1 1 46 PHE HE2 H 3.999 -12.939 9.945 1.00 . A A . 46 PHE HE2 1 1
8 8978 1 1 46 PHE HZ H 3.926 -10.763 11.068 1.00 . A A . 46 PHE HZ 1 1
8 8979 1 1 46 PHE N N 3.399 -9.500 4.478 1.00 . A A . 46 PHE N 1 1
8 8980 1 1 46 PHE O O 2.353 -12.333 3.415 1.00 . A A . 46 PHE O 1 1
8 8981 1 1 47 GLY C C 3.832 -12.337 0.721 1.00 . A A . 47 GLY C 1 1
8 8982 1 1 47 GLY CA C 4.600 -12.942 1.898 1.00 . A A . 47 GLY CA 1 1
8 8983 1 1 47 GLY H H 5.447 -11.648 3.294 1.00 . A A . 47 GLY H 1 1
8 8984 1 1 47 GLY HA2 H 5.634 -13.126 1.605 1.00 . A A . 47 GLY HA2 1 1
8 8985 1 1 47 GLY HA3 H 4.167 -13.906 2.162 1.00 . A A . 47 GLY HA3 1 1
8 8986 1 1 47 GLY N N 4.568 -12.058 3.050 1.00 . A A . 47 GLY N 1 1
8 8987 1 1 47 GLY O O 2.906 -12.955 0.196 1.00 . A A . 47 GLY O 1 1
8 8988 1 1 48 GLU C C 4.540 -10.396 -1.974 1.00 . A A . 48 GLU C 1 1
8 8989 1 1 48 GLU CA C 3.605 -10.441 -0.764 1.00 . A A . 48 GLU CA 1 1
8 8990 1 1 48 GLU CB C 3.175 -9.033 -0.350 1.00 . A A . 48 GLU CB 1 1
8 8991 1 1 48 GLU CD C 1.157 -7.527 -0.503 1.00 . A A . 48 GLU CD 1 1
8 8992 1 1 48 GLU CG C 1.654 -8.943 -0.206 1.00 . A A . 48 GLU CG 1 1
8 8993 1 1 48 GLU H H 4.996 -10.641 0.773 1.00 . A A . 48 GLU H 1 1
8 8994 1 1 48 GLU HA H 2.718 -11.029 -1.003 1.00 . A A . 48 GLU HA 1 1
8 8995 1 1 48 GLU HB2 H 3.649 -8.766 0.594 1.00 . A A . 48 GLU HB2 1 1
8 8996 1 1 48 GLU HB3 H 3.516 -8.311 -1.093 1.00 . A A . 48 GLU HB3 1 1
8 8997 1 1 48 GLU HG2 H 1.179 -9.650 -0.886 1.00 . A A . 48 GLU HG2 1 1
8 8998 1 1 48 GLU HG3 H 1.364 -9.230 0.805 1.00 . A A . 48 GLU HG3 1 1
8 8999 1 1 48 GLU N N 4.243 -11.136 0.341 1.00 . A A . 48 GLU N 1 1
8 9000 1 1 48 GLU O O 5.718 -10.068 -1.841 1.00 . A A . 48 GLU O 1 1
8 9001 1 1 48 GLU OE1 O 2.019 -6.624 -0.562 1.00 . A A . 48 GLU OE1 1 1
8 9002 1 1 48 GLU OE2 O -0.074 -7.380 -0.664 1.00 . A A . 48 GLU OE2 1 1
8 9003 1 1 49 THR C C 4.763 -9.335 -4.981 1.00 . A A . 49 THR C 1 1
8 9004 1 1 49 THR CA C 4.749 -10.733 -4.360 1.00 . A A . 49 THR CA 1 1
8 9005 1 1 49 THR CB C 4.161 -11.802 -5.282 1.00 . A A . 49 THR CB 1 1
8 9006 1 1 49 THR CG2 C 2.834 -11.370 -5.909 1.00 . A A . 49 THR CG2 1 1
8 9007 1 1 49 THR H H 3.021 -10.997 -3.227 1.00 . A A . 49 THR H 1 1
8 9008 1 1 49 THR HA H 5.782 -10.986 -4.120 1.00 . A A . 49 THR HA 1 1
8 9009 1 1 49 THR HB H 4.053 -12.752 -4.758 1.00 . A A . 49 THR HB 1 1
8 9010 1 1 49 THR HG1 H 4.703 -12.442 -7.100 1.00 . A A . 49 THR HG1 1 1
8 9011 1 1 49 THR HG21 H 2.468 -12.159 -6.565 1.00 . A A . 49 THR HG21 1 1
8 9012 1 1 49 THR HG22 H 2.104 -11.184 -5.121 1.00 . A A . 49 THR HG22 1 1
8 9013 1 1 49 THR HG23 H 2.985 -10.458 -6.486 1.00 . A A . 49 THR HG23 1 1
8 9014 1 1 49 THR N N 3.980 -10.731 -3.127 1.00 . A A . 49 THR N 1 1
8 9015 1 1 49 THR O O 3.895 -8.513 -4.690 1.00 . A A . 49 THR O 1 1
8 9016 1 1 49 THR OG1 O 5.066 -11.847 -6.382 1.00 . A A . 49 THR OG1 1 1
8 9017 1 1 50 ASP C C 4.513 -7.315 -6.902 1.00 . A A . 50 ASP C 1 1
8 9018 1 1 50 ASP CA C 5.897 -7.824 -6.492 1.00 . A A . 50 ASP CA 1 1
8 9019 1 1 50 ASP CB C 6.749 -7.948 -7.756 1.00 . A A . 50 ASP CB 1 1
8 9020 1 1 50 ASP CG C 8.158 -7.361 -7.647 1.00 . A A . 50 ASP CG 1 1
8 9021 1 1 50 ASP H H 6.460 -9.782 -6.058 1.00 . A A . 50 ASP H 1 1
8 9022 1 1 50 ASP HA H 6.381 -7.174 -5.763 1.00 . A A . 50 ASP HA 1 1
8 9023 1 1 50 ASP HB2 H 6.830 -9.002 -8.020 1.00 . A A . 50 ASP HB2 1 1
8 9024 1 1 50 ASP HB3 H 6.229 -7.453 -8.577 1.00 . A A . 50 ASP HB3 1 1
8 9025 1 1 50 ASP N N 5.758 -9.108 -5.827 1.00 . A A . 50 ASP N 1 1
8 9026 1 1 50 ASP O O 4.205 -6.136 -6.731 1.00 . A A . 50 ASP O 1 1
8 9027 1 1 50 ASP OD1 O 8.246 -6.144 -7.374 1.00 . A A . 50 ASP OD1 1 1
8 9028 1 1 50 ASP OD2 O 9.114 -8.142 -7.838 1.00 . A A . 50 ASP OD2 1 1
8 9029 1 1 51 TYR C C 1.524 -7.395 -6.699 1.00 . A A . 51 TYR C 1 1
8 9030 1 1 51 TYR CA C 2.373 -7.887 -7.872 1.00 . A A . 51 TYR CA 1 1
8 9031 1 1 51 TYR CB C 1.766 -9.180 -8.419 1.00 . A A . 51 TYR CB 1 1
8 9032 1 1 51 TYR CD1 C 0.108 -7.792 -9.716 1.00 . A A . 51 TYR CD1 1 1
8 9033 1 1 51 TYR CD2 C 0.668 -9.962 -10.550 1.00 . A A . 51 TYR CD2 1 1
8 9034 1 1 51 TYR CE1 C -0.786 -7.596 -10.828 1.00 . A A . 51 TYR CE1 1 1
8 9035 1 1 51 TYR CE2 C -0.226 -9.765 -11.662 1.00 . A A . 51 TYR CE2 1 1
8 9036 1 1 51 TYR CG C 0.816 -8.971 -9.601 1.00 . A A . 51 TYR CG 1 1
8 9037 1 1 51 TYR CZ C -0.909 -8.591 -11.746 1.00 . A A . 51 TYR CZ 1 1
8 9038 1 1 51 TYR H H 3.974 -9.185 -7.572 1.00 . A A . 51 TYR H 1 1
8 9039 1 1 51 TYR HA H 2.452 -7.091 -8.613 1.00 . A A . 51 TYR HA 1 1
8 9040 1 1 51 TYR HB2 H 2.571 -9.846 -8.728 1.00 . A A . 51 TYR HB2 1 1
8 9041 1 1 51 TYR HB3 H 1.226 -9.684 -7.617 1.00 . A A . 51 TYR HB3 1 1
8 9042 1 1 51 TYR HD1 H 0.225 -7.010 -8.966 1.00 . A A . 51 TYR HD1 1 1
8 9043 1 1 51 TYR HD2 H 1.227 -10.893 -10.459 1.00 . A A . 51 TYR HD2 1 1
8 9044 1 1 51 TYR HE1 H -1.351 -6.669 -10.932 1.00 . A A . 51 TYR HE1 1 1
8 9045 1 1 51 TYR HE2 H -0.352 -10.539 -12.419 1.00 . A A . 51 TYR HE2 1 1
8 9046 1 1 51 TYR HH H -2.330 -7.605 -12.634 1.00 . A A . 51 TYR HH 1 1
8 9047 1 1 51 TYR N N 3.716 -8.228 -7.436 1.00 . A A . 51 TYR N 1 1
8 9048 1 1 51 TYR O O 1.098 -6.241 -6.676 1.00 . A A . 51 TYR O 1 1
8 9049 1 1 51 TYR OH O -1.753 -8.406 -12.796 1.00 . A A . 51 TYR OH 1 1
8 9050 1 1 52 ASP C C 1.052 -6.682 -3.947 1.00 . A A . 52 ASP C 1 1
8 9051 1 1 52 ASP CA C 0.512 -7.967 -4.578 1.00 . A A . 52 ASP CA 1 1
8 9052 1 1 52 ASP CB C 0.595 -9.079 -3.530 1.00 . A A . 52 ASP CB 1 1
8 9053 1 1 52 ASP CG C -0.737 -9.753 -3.195 1.00 . A A . 52 ASP CG 1 1
8 9054 1 1 52 ASP H H 1.652 -9.232 -5.778 1.00 . A A . 52 ASP H 1 1
8 9055 1 1 52 ASP HA H -0.509 -7.856 -4.942 1.00 . A A . 52 ASP HA 1 1
8 9056 1 1 52 ASP HB2 H 1.291 -9.839 -3.883 1.00 . A A . 52 ASP HB2 1 1
8 9057 1 1 52 ASP HB3 H 1.015 -8.663 -2.614 1.00 . A A . 52 ASP HB3 1 1
8 9058 1 1 52 ASP N N 1.303 -8.295 -5.752 1.00 . A A . 52 ASP N 1 1
8 9059 1 1 52 ASP O O 0.281 -5.801 -3.569 1.00 . A A . 52 ASP O 1 1
8 9060 1 1 52 ASP OD1 O -1.774 -9.207 -3.628 1.00 . A A . 52 ASP OD1 1 1
8 9061 1 1 52 ASP OD2 O -0.688 -10.800 -2.514 1.00 . A A . 52 ASP OD2 1 1
8 9062 1 1 53 ALA C C 2.645 -4.208 -4.082 1.00 . A A . 53 ALA C 1 1
8 9063 1 1 53 ALA CA C 3.023 -5.453 -3.276 1.00 . A A . 53 ALA CA 1 1
8 9064 1 1 53 ALA CB C 4.535 -5.683 -3.234 1.00 . A A . 53 ALA CB 1 1
8 9065 1 1 53 ALA H H 2.991 -7.337 -4.164 1.00 . A A . 53 ALA H 1 1
8 9066 1 1 53 ALA HA H 2.657 -5.340 -2.255 1.00 . A A . 53 ALA HA 1 1
8 9067 1 1 53 ALA HB1 H 4.907 -5.840 -4.247 1.00 . A A . 53 ALA HB1 1 1
8 9068 1 1 53 ALA HB2 H 5.024 -4.811 -2.799 1.00 . A A . 53 ALA HB2 1 1
8 9069 1 1 53 ALA HB3 H 4.752 -6.561 -2.627 1.00 . A A . 53 ALA HB3 1 1
8 9070 1 1 53 ALA N N 2.372 -6.616 -3.854 1.00 . A A . 53 ALA N 1 1
8 9071 1 1 53 ALA O O 2.281 -3.181 -3.510 1.00 . A A . 53 ALA O 1 1
8 9072 1 1 54 PHE C C 0.967 -2.791 -6.093 1.00 . A A . 54 PHE C 1 1
8 9073 1 1 54 PHE CA C 2.416 -3.240 -6.286 1.00 . A A . 54 PHE CA 1 1
8 9074 1 1 54 PHE CB C 2.592 -3.754 -7.717 1.00 . A A . 54 PHE CB 1 1
8 9075 1 1 54 PHE CD1 C 1.964 -1.713 -9.025 1.00 . A A . 54 PHE CD1 1 1
8 9076 1 1 54 PHE CD2 C 0.734 -3.688 -9.394 1.00 . A A . 54 PHE CD2 1 1
8 9077 1 1 54 PHE CE1 C 1.165 -1.036 -9.984 1.00 . A A . 54 PHE CE1 1 1
8 9078 1 1 54 PHE CE2 C -0.065 -3.011 -10.353 1.00 . A A . 54 PHE CE2 1 1
8 9079 1 1 54 PHE CG C 1.731 -3.025 -8.750 1.00 . A A . 54 PHE CG 1 1
8 9080 1 1 54 PHE CZ C 0.167 -1.699 -10.628 1.00 . A A . 54 PHE CZ 1 1
8 9081 1 1 54 PHE H H 3.040 -5.180 -5.853 1.00 . A A . 54 PHE H 1 1
8 9082 1 1 54 PHE HA H 3.086 -2.416 -6.041 1.00 . A A . 54 PHE HA 1 1
8 9083 1 1 54 PHE HB2 H 3.640 -3.659 -8.000 1.00 . A A . 54 PHE HB2 1 1
8 9084 1 1 54 PHE HB3 H 2.350 -4.817 -7.742 1.00 . A A . 54 PHE HB3 1 1
8 9085 1 1 54 PHE HD1 H 2.763 -1.182 -8.509 1.00 . A A . 54 PHE HD1 1 1
8 9086 1 1 54 PHE HD2 H 0.547 -4.739 -9.174 1.00 . A A . 54 PHE HD2 1 1
8 9087 1 1 54 PHE HE1 H 1.351 0.015 -10.204 1.00 . A A . 54 PHE HE1 1 1
8 9088 1 1 54 PHE HE2 H -0.865 -3.542 -10.869 1.00 . A A . 54 PHE HE2 1 1
8 9089 1 1 54 PHE HZ H -0.446 -1.180 -11.364 1.00 . A A . 54 PHE HZ 1 1
8 9090 1 1 54 PHE N N 2.744 -4.341 -5.396 1.00 . A A . 54 PHE N 1 1
8 9091 1 1 54 PHE O O 0.682 -1.595 -6.062 1.00 . A A . 54 PHE O 1 1
8 9092 1 1 55 GLN C C -1.533 -2.630 -4.533 1.00 . A A . 55 GLN C 1 1
8 9093 1 1 55 GLN CA C -1.326 -3.496 -5.778 1.00 . A A . 55 GLN CA 1 1
8 9094 1 1 55 GLN CB C -2.133 -4.792 -5.685 1.00 . A A . 55 GLN CB 1 1
8 9095 1 1 55 GLN CD C -2.259 -7.122 -6.642 1.00 . A A . 55 GLN CD 1 1
8 9096 1 1 55 GLN CG C -1.926 -5.657 -6.930 1.00 . A A . 55 GLN CG 1 1
8 9097 1 1 55 GLN H H 0.327 -4.745 -5.994 1.00 . A A . 55 GLN H 1 1
8 9098 1 1 55 GLN HA H -1.634 -2.946 -6.667 1.00 . A A . 55 GLN HA 1 1
8 9099 1 1 55 GLN HB2 H -1.833 -5.349 -4.797 1.00 . A A . 55 GLN HB2 1 1
8 9100 1 1 55 GLN HB3 H -3.191 -4.559 -5.572 1.00 . A A . 55 GLN HB3 1 1
8 9101 1 1 55 GLN HE21 H -1.874 -7.544 -8.584 1.00 . A A . 55 GLN HE21 1 1
8 9102 1 1 55 GLN HE22 H -2.349 -8.897 -7.613 1.00 . A A . 55 GLN HE22 1 1
8 9103 1 1 55 GLN HG2 H -2.555 -5.290 -7.741 1.00 . A A . 55 GLN HG2 1 1
8 9104 1 1 55 GLN HG3 H -0.892 -5.575 -7.267 1.00 . A A . 55 GLN HG3 1 1
8 9105 1 1 55 GLN N N 0.088 -3.775 -5.968 1.00 . A A . 55 GLN N 1 1
8 9106 1 1 55 GLN NE2 N -2.152 -7.920 -7.700 1.00 . A A . 55 GLN NE2 1 1
8 9107 1 1 55 GLN O O -2.123 -1.554 -4.613 1.00 . A A . 55 GLN O 1 1
8 9108 1 1 55 GLN OE1 O -2.592 -7.503 -5.531 1.00 . A A . 55 GLN OE1 1 1
8 9109 1 1 56 ARG C C -0.972 -0.917 -2.373 1.00 . A A . 56 ARG C 1 1
8 9110 1 1 56 ARG CA C -1.162 -2.420 -2.153 1.00 . A A . 56 ARG CA 1 1
8 9111 1 1 56 ARG CB C -0.130 -2.913 -1.136 1.00 . A A . 56 ARG CB 1 1
8 9112 1 1 56 ARG CD C -0.180 -3.931 1.171 1.00 . A A . 56 ARG CD 1 1
8 9113 1 1 56 ARG CG C -0.658 -2.772 0.293 1.00 . A A . 56 ARG CG 1 1
8 9114 1 1 56 ARG CZ C -2.157 -5.435 0.978 1.00 . A A . 56 ARG CZ 1 1
8 9115 1 1 56 ARG H H -0.560 -4.010 -3.356 1.00 . A A . 56 ARG H 1 1
8 9116 1 1 56 ARG HA H -2.171 -2.641 -1.805 1.00 . A A . 56 ARG HA 1 1
8 9117 1 1 56 ARG HB2 H 0.113 -3.956 -1.337 1.00 . A A . 56 ARG HB2 1 1
8 9118 1 1 56 ARG HB3 H 0.793 -2.344 -1.244 1.00 . A A . 56 ARG HB3 1 1
8 9119 1 1 56 ARG HD2 H 0.900 -4.046 1.078 1.00 . A A . 56 ARG HD2 1 1
8 9120 1 1 56 ARG HD3 H -0.389 -3.714 2.218 1.00 . A A . 56 ARG HD3 1 1
8 9121 1 1 56 ARG HE H -0.312 -5.886 0.313 1.00 . A A . 56 ARG HE 1 1
8 9122 1 1 56 ARG HG2 H -0.322 -1.827 0.717 1.00 . A A . 56 ARG HG2 1 1
8 9123 1 1 56 ARG HG3 H -1.748 -2.746 0.281 1.00 . A A . 56 ARG HG3 1 1
8 9124 1 1 56 ARG HH11 H -2.532 -3.653 1.883 1.00 . A A . 56 ARG HH11 1 1
8 9125 1 1 56 ARG HH12 H -3.897 -4.710 1.741 1.00 . A A . 56 ARG HH12 1 1
8 9126 1 1 56 ARG HH21 H -2.112 -7.281 0.126 1.00 . A A . 56 ARG HH21 1 1
8 9127 1 1 56 ARG HH22 H -3.656 -6.788 0.735 1.00 . A A . 56 ARG HH22 1 1
8 9128 1 1 56 ARG N N -1.038 -3.133 -3.412 1.00 . A A . 56 ARG N 1 1
8 9129 1 1 56 ARG NE N -0.858 -5.184 0.769 1.00 . A A . 56 ARG NE 1 1
8 9130 1 1 56 ARG NH1 N -2.927 -4.522 1.585 1.00 . A A . 56 ARG NH1 1 1
8 9131 1 1 56 ARG NH2 N -2.686 -6.600 0.579 1.00 . A A . 56 ARG NH2 1 1
8 9132 1 1 56 ARG O O -1.881 -0.129 -2.117 1.00 . A A . 56 ARG O 1 1
8 9133 1 1 57 LEU C C -0.464 1.398 -4.113 1.00 . A A . 57 LEU C 1 1
8 9134 1 1 57 LEU CA C 0.535 0.828 -3.104 1.00 . A A . 57 LEU CA 1 1
8 9135 1 1 57 LEU CB C 1.995 0.971 -3.535 1.00 . A A . 57 LEU CB 1 1
8 9136 1 1 57 LEU CD1 C 2.120 2.608 -5.450 1.00 . A A . 57 LEU CD1 1 1
8 9137 1 1 57 LEU CD2 C 1.808 3.443 -3.075 1.00 . A A . 57 LEU CD2 1 1
8 9138 1 1 57 LEU CG C 2.432 2.371 -3.971 1.00 . A A . 57 LEU CG 1 1
8 9139 1 1 57 LEU H H 0.948 -1.213 -3.052 1.00 . A A . 57 LEU H 1 1
8 9140 1 1 57 LEU HA H 0.422 1.368 -2.164 1.00 . A A . 57 LEU HA 1 1
8 9141 1 1 57 LEU HB2 H 2.631 0.654 -2.708 1.00 . A A . 57 LEU HB2 1 1
8 9142 1 1 57 LEU HB3 H 2.179 0.282 -4.360 1.00 . A A . 57 LEU HB3 1 1
8 9143 1 1 57 LEU HD11 H 3.048 2.791 -5.992 1.00 . A A . 57 LEU HD11 1 1
8 9144 1 1 57 LEU HD12 H 1.626 1.728 -5.862 1.00 . A A . 57 LEU HD12 1 1
8 9145 1 1 57 LEU HD13 H 1.465 3.473 -5.549 1.00 . A A . 57 LEU HD13 1 1
8 9146 1 1 57 LEU HD21 H 1.913 4.419 -3.549 1.00 . A A . 57 LEU HD21 1 1
8 9147 1 1 57 LEU HD22 H 0.751 3.223 -2.926 1.00 . A A . 57 LEU HD22 1 1
8 9148 1 1 57 LEU HD23 H 2.317 3.452 -2.110 1.00 . A A . 57 LEU HD23 1 1
8 9149 1 1 57 LEU HG H 3.514 2.444 -3.854 1.00 . A A . 57 LEU HG 1 1
8 9150 1 1 57 LEU N N 0.214 -0.566 -2.846 1.00 . A A . 57 LEU N 1 1
8 9151 1 1 57 LEU O O -1.074 2.437 -3.869 1.00 . A A . 57 LEU O 1 1
8 9152 1 1 58 ARG C C -2.858 1.523 -5.672 1.00 . A A . 58 ARG C 1 1
8 9153 1 1 58 ARG CA C -1.512 1.115 -6.274 1.00 . A A . 58 ARG CA 1 1
8 9154 1 1 58 ARG CB C -1.736 -0.003 -7.294 1.00 . A A . 58 ARG CB 1 1
8 9155 1 1 58 ARG CD C -2.200 1.562 -9.216 1.00 . A A . 58 ARG CD 1 1
8 9156 1 1 58 ARG CG C -1.304 0.437 -8.694 1.00 . A A . 58 ARG CG 1 1
8 9157 1 1 58 ARG CZ C -1.854 3.633 -10.558 1.00 . A A . 58 ARG CZ 1 1
8 9158 1 1 58 ARG H H -0.098 -0.152 -5.418 1.00 . A A . 58 ARG H 1 1
8 9159 1 1 58 ARG HA H -1.020 1.965 -6.747 1.00 . A A . 58 ARG HA 1 1
8 9160 1 1 58 ARG HB2 H -1.174 -0.889 -6.997 1.00 . A A . 58 ARG HB2 1 1
8 9161 1 1 58 ARG HB3 H -2.790 -0.284 -7.306 1.00 . A A . 58 ARG HB3 1 1
8 9162 1 1 58 ARG HD2 H -3.062 1.141 -9.734 1.00 . A A . 58 ARG HD2 1 1
8 9163 1 1 58 ARG HD3 H -2.584 2.149 -8.382 1.00 . A A . 58 ARG HD3 1 1
8 9164 1 1 58 ARG HE H -0.548 2.104 -10.464 1.00 . A A . 58 ARG HE 1 1
8 9165 1 1 58 ARG HG2 H -0.268 0.774 -8.669 1.00 . A A . 58 ARG HG2 1 1
8 9166 1 1 58 ARG HG3 H -1.346 -0.413 -9.376 1.00 . A A . 58 ARG HG3 1 1
8 9167 1 1 58 ARG HH11 H -3.603 3.574 -9.523 1.00 . A A . 58 ARG HH11 1 1
8 9168 1 1 58 ARG HH12 H -3.349 5.008 -10.461 1.00 . A A . 58 ARG HH12 1 1
8 9169 1 1 58 ARG HH21 H -0.212 3.996 -11.701 1.00 . A A . 58 ARG HH21 1 1
8 9170 1 1 58 ARG HH22 H -1.407 5.249 -11.708 1.00 . A A . 58 ARG HH22 1 1
8 9171 1 1 58 ARG N N -0.599 0.692 -5.227 1.00 . A A . 58 ARG N 1 1
8 9172 1 1 58 ARG NE N -1.434 2.432 -10.136 1.00 . A A . 58 ARG NE 1 1
8 9173 1 1 58 ARG NH1 N -3.035 4.112 -10.146 1.00 . A A . 58 ARG NH1 1 1
8 9174 1 1 58 ARG NH2 N -1.093 4.354 -11.393 1.00 . A A . 58 ARG NH2 1 1
8 9175 1 1 58 ARG O O -3.591 2.316 -6.261 1.00 . A A . 58 ARG O 1 1
8 9176 1 1 59 LYS C C -4.166 2.426 -2.852 1.00 . A A . 59 LYS C 1 1
8 9177 1 1 59 LYS CA C -4.387 1.260 -3.816 1.00 . A A . 59 LYS CA 1 1
8 9178 1 1 59 LYS CB C -4.940 0.002 -3.144 1.00 . A A . 59 LYS CB 1 1
8 9179 1 1 59 LYS CD C -7.046 -1.232 -2.511 1.00 . A A . 59 LYS CD 1 1
8 9180 1 1 59 LYS CE C -8.468 -1.576 -2.958 1.00 . A A . 59 LYS CE 1 1
8 9181 1 1 59 LYS CG C -6.442 -0.142 -3.398 1.00 . A A . 59 LYS CG 1 1
8 9182 1 1 59 LYS H H -2.541 0.320 -4.032 1.00 . A A . 59 LYS H 1 1
8 9183 1 1 59 LYS HA H -5.112 1.567 -4.570 1.00 . A A . 59 LYS HA 1 1
8 9184 1 1 59 LYS HB2 H -4.418 -0.877 -3.522 1.00 . A A . 59 LYS HB2 1 1
8 9185 1 1 59 LYS HB3 H -4.752 0.046 -2.071 1.00 . A A . 59 LYS HB3 1 1
8 9186 1 1 59 LYS HD2 H -6.423 -2.125 -2.549 1.00 . A A . 59 LYS HD2 1 1
8 9187 1 1 59 LYS HD3 H -7.059 -0.896 -1.474 1.00 . A A . 59 LYS HD3 1 1
8 9188 1 1 59 LYS HE2 H -9.152 -0.779 -2.665 1.00 . A A . 59 LYS HE2 1 1
8 9189 1 1 59 LYS HE3 H -8.507 -1.645 -4.045 1.00 . A A . 59 LYS HE3 1 1
8 9190 1 1 59 LYS HG2 H -6.939 0.808 -3.204 1.00 . A A . 59 LYS HG2 1 1
8 9191 1 1 59 LYS HG3 H -6.615 -0.384 -4.447 1.00 . A A . 59 LYS HG3 1 1
8 9192 1 1 59 LYS HZ1 H -8.709 -3.606 -2.993 1.00 . A A . 59 LYS HZ1 1 1
8 9193 1 1 59 LYS HZ2 H -8.412 -3.009 -1.502 1.00 . A A . 59 LYS HZ2 1 1
8 9194 1 1 59 LYS HZ3 H -9.887 -2.823 -2.177 1.00 . A A . 59 LYS HZ3 1 1
8 9195 1 1 59 LYS N N -3.142 0.964 -4.505 1.00 . A A . 59 LYS N 1 1
8 9196 1 1 59 LYS NZ N -8.904 -2.857 -2.359 1.00 . A A . 59 LYS NZ 1 1
8 9197 1 1 59 LYS O O -5.052 3.259 -2.666 1.00 . A A . 59 LYS O 1 1
8 9198 1 1 60 ILE C C -2.670 4.852 -2.037 1.00 . A A . 60 ILE C 1 1
8 9199 1 1 60 ILE CA C -2.631 3.500 -1.322 1.00 . A A . 60 ILE CA 1 1
8 9200 1 1 60 ILE CB C -1.289 3.196 -0.653 1.00 . A A . 60 ILE CB 1 1
8 9201 1 1 60 ILE CD1 C -0.108 1.792 1.077 1.00 . A A . 60 ILE CD1 1 1
8 9202 1 1 60 ILE CG1 C -1.406 2.001 0.294 1.00 . A A . 60 ILE CG1 1 1
8 9203 1 1 60 ILE CG2 C -0.736 4.436 0.054 1.00 . A A . 60 ILE CG2 1 1
8 9204 1 1 60 ILE H H -2.264 1.768 -2.419 1.00 . A A . 60 ILE H 1 1
8 9205 1 1 60 ILE HA H -3.388 3.501 -0.538 1.00 . A A . 60 ILE HA 1 1
8 9206 1 1 60 ILE HB H -0.574 2.924 -1.430 1.00 . A A . 60 ILE HB 1 1
8 9207 1 1 60 ILE HD11 H -0.016 0.742 1.355 1.00 . A A . 60 ILE HD11 1 1
8 9208 1 1 60 ILE HD12 H 0.741 2.079 0.457 1.00 . A A . 60 ILE HD12 1 1
8 9209 1 1 60 ILE HD13 H -0.124 2.407 1.977 1.00 . A A . 60 ILE HD13 1 1
8 9210 1 1 60 ILE HG12 H -2.231 2.161 0.987 1.00 . A A . 60 ILE HG12 1 1
8 9211 1 1 60 ILE HG13 H -1.639 1.102 -0.277 1.00 . A A . 60 ILE HG13 1 1
8 9212 1 1 60 ILE HG21 H -0.422 4.168 1.063 1.00 . A A . 60 ILE HG21 1 1
8 9213 1 1 60 ILE HG22 H 0.119 4.821 -0.502 1.00 . A A . 60 ILE HG22 1 1
8 9214 1 1 60 ILE HG23 H -1.511 5.201 0.105 1.00 . A A . 60 ILE HG23 1 1
8 9215 1 1 60 ILE N N -2.979 2.449 -2.263 1.00 . A A . 60 ILE N 1 1
8 9216 1 1 60 ILE O O -3.223 5.819 -1.514 1.00 . A A . 60 ILE O 1 1
8 9217 1 1 61 GLU C C -3.443 6.675 -4.165 1.00 . A A . 61 GLU C 1 1
8 9218 1 1 61 GLU CA C -2.036 6.095 -4.012 1.00 . A A . 61 GLU CA 1 1
8 9219 1 1 61 GLU CB C -1.397 5.840 -5.379 1.00 . A A . 61 GLU CB 1 1
8 9220 1 1 61 GLU CD C 0.905 6.665 -4.760 1.00 . A A . 61 GLU CD 1 1
8 9221 1 1 61 GLU CG C 0.080 5.466 -5.232 1.00 . A A . 61 GLU CG 1 1
8 9222 1 1 61 GLU H H -1.628 4.087 -3.638 1.00 . A A . 61 GLU H 1 1
8 9223 1 1 61 GLU HA H -1.409 6.787 -3.448 1.00 . A A . 61 GLU HA 1 1
8 9224 1 1 61 GLU HB2 H -1.930 5.038 -5.889 1.00 . A A . 61 GLU HB2 1 1
8 9225 1 1 61 GLU HB3 H -1.490 6.731 -6.000 1.00 . A A . 61 GLU HB3 1 1
8 9226 1 1 61 GLU HG2 H 0.182 4.646 -4.521 1.00 . A A . 61 GLU HG2 1 1
8 9227 1 1 61 GLU HG3 H 0.464 5.109 -6.188 1.00 . A A . 61 GLU HG3 1 1
8 9228 1 1 61 GLU N N -2.076 4.877 -3.220 1.00 . A A . 61 GLU N 1 1
8 9229 1 1 61 GLU O O -3.628 7.890 -4.099 1.00 . A A . 61 GLU O 1 1
8 9230 1 1 61 GLU OE1 O 0.929 6.887 -3.530 1.00 . A A . 61 GLU OE1 1 1
8 9231 1 1 61 GLU OE2 O 1.492 7.332 -5.639 1.00 . A A . 61 GLU OE2 1 1
8 9232 1 1 62 ILE C C -6.248 6.918 -3.265 1.00 . A A . 62 ILE C 1 1
8 9233 1 1 62 ILE CA C -5.784 6.188 -4.528 1.00 . A A . 62 ILE CA 1 1
8 9234 1 1 62 ILE CB C -6.656 4.988 -4.900 1.00 . A A . 62 ILE CB 1 1
8 9235 1 1 62 ILE CD1 C -6.647 2.856 -6.247 1.00 . A A . 62 ILE CD1 1 1
8 9236 1 1 62 ILE CG1 C -6.123 4.290 -6.153 1.00 . A A . 62 ILE CG1 1 1
8 9237 1 1 62 ILE CG2 C -8.122 5.401 -5.053 1.00 . A A . 62 ILE CG2 1 1
8 9238 1 1 62 ILE H H -4.240 4.794 -4.417 1.00 . A A . 62 ILE H 1 1
8 9239 1 1 62 ILE HA H -5.823 6.886 -5.364 1.00 . A A . 62 ILE HA 1 1
8 9240 1 1 62 ILE HB H -6.609 4.266 -4.084 1.00 . A A . 62 ILE HB 1 1
8 9241 1 1 62 ILE HD11 H -5.809 2.169 -6.362 1.00 . A A . 62 ILE HD11 1 1
8 9242 1 1 62 ILE HD12 H -7.196 2.609 -5.338 1.00 . A A . 62 ILE HD12 1 1
8 9243 1 1 62 ILE HD13 H -7.311 2.767 -7.107 1.00 . A A . 62 ILE HD13 1 1
8 9244 1 1 62 ILE HG12 H -6.422 4.849 -7.039 1.00 . A A . 62 ILE HG12 1 1
8 9245 1 1 62 ILE HG13 H -5.034 4.282 -6.133 1.00 . A A . 62 ILE HG13 1 1
8 9246 1 1 62 ILE HG21 H -8.733 4.840 -4.346 1.00 . A A . 62 ILE HG21 1 1
8 9247 1 1 62 ILE HG22 H -8.221 6.468 -4.853 1.00 . A A . 62 ILE HG22 1 1
8 9248 1 1 62 ILE HG23 H -8.454 5.189 -6.069 1.00 . A A . 62 ILE HG23 1 1
8 9249 1 1 62 ILE N N -4.399 5.780 -4.365 1.00 . A A . 62 ILE N 1 1
8 9250 1 1 62 ILE O O -6.646 8.080 -3.326 1.00 . A A . 62 ILE O 1 1
8 9251 1 1 63 LEU C C -6.098 8.216 -0.783 1.00 . A A . 63 LEU C 1 1
8 9252 1 1 63 LEU CA C -6.589 6.770 -0.875 1.00 . A A . 63 LEU CA 1 1
8 9253 1 1 63 LEU CB C -6.115 5.885 0.279 1.00 . A A . 63 LEU CB 1 1
8 9254 1 1 63 LEU CD1 C -6.101 3.610 1.369 1.00 . A A . 63 LEU CD1 1 1
8 9255 1 1 63 LEU CD2 C -8.287 4.857 1.044 1.00 . A A . 63 LEU CD2 1 1
8 9256 1 1 63 LEU CG C -6.889 4.581 0.487 1.00 . A A . 63 LEU CG 1 1
8 9257 1 1 63 LEU H H -5.856 5.260 -2.109 1.00 . A A . 63 LEU H 1 1
8 9258 1 1 63 LEU HA H -7.679 6.772 -0.853 1.00 . A A . 63 LEU HA 1 1
8 9259 1 1 63 LEU HB2 H -5.066 5.638 0.115 1.00 . A A . 63 LEU HB2 1 1
8 9260 1 1 63 LEU HB3 H -6.165 6.465 1.201 1.00 . A A . 63 LEU HB3 1 1
8 9261 1 1 63 LEU HD11 H -6.209 3.900 2.414 1.00 . A A . 63 LEU HD11 1 1
8 9262 1 1 63 LEU HD12 H -6.486 2.600 1.230 1.00 . A A . 63 LEU HD12 1 1
8 9263 1 1 63 LEU HD13 H -5.048 3.639 1.091 1.00 . A A . 63 LEU HD13 1 1
8 9264 1 1 63 LEU HD21 H -8.203 5.420 1.974 1.00 . A A . 63 LEU HD21 1 1
8 9265 1 1 63 LEU HD22 H -8.859 5.436 0.320 1.00 . A A . 63 LEU HD22 1 1
8 9266 1 1 63 LEU HD23 H -8.794 3.912 1.236 1.00 . A A . 63 LEU HD23 1 1
8 9267 1 1 63 LEU HG H -7.018 4.102 -0.483 1.00 . A A . 63 LEU HG 1 1
8 9268 1 1 63 LEU N N -6.181 6.205 -2.150 1.00 . A A . 63 LEU N 1 1
8 9269 1 1 63 LEU O O -6.901 9.148 -0.765 1.00 . A A . 63 LEU O 1 1
8 9270 1 1 64 THR C C -4.940 10.676 -1.505 1.00 . A A . 64 THR C 1 1
8 9271 1 1 64 THR CA C -4.175 9.676 -0.636 1.00 . A A . 64 THR CA 1 1
8 9272 1 1 64 THR CB C -2.700 9.543 -1.018 1.00 . A A . 64 THR CB 1 1
8 9273 1 1 64 THR CG2 C -2.024 10.900 -1.225 1.00 . A A . 64 THR CG2 1 1
8 9274 1 1 64 THR H H -4.136 7.595 -0.741 1.00 . A A . 64 THR H 1 1
8 9275 1 1 64 THR HA H -4.255 10.021 0.395 1.00 . A A . 64 THR HA 1 1
8 9276 1 1 64 THR HB H -2.580 8.911 -1.897 1.00 . A A . 64 THR HB 1 1
8 9277 1 1 64 THR HG1 H -2.301 8.053 0.258 1.00 . A A . 64 THR HG1 1 1
8 9278 1 1 64 THR HG21 H -1.178 10.786 -1.902 1.00 . A A . 64 THR HG21 1 1
8 9279 1 1 64 THR HG22 H -2.741 11.601 -1.654 1.00 . A A . 64 THR HG22 1 1
8 9280 1 1 64 THR HG23 H -1.673 11.281 -0.266 1.00 . A A . 64 THR HG23 1 1
8 9281 1 1 64 THR N N -4.782 8.358 -0.726 1.00 . A A . 64 THR N 1 1
8 9282 1 1 64 THR O O -5.466 10.316 -2.557 1.00 . A A . 64 THR O 1 1
8 9283 1 1 64 THR OG1 O -2.082 9.024 0.157 1.00 . A A . 64 THR OG1 1 1
8 9284 1 1 65 PRO C C -4.864 13.454 -2.958 1.00 . A A . 65 PRO C 1 1
8 9285 1 1 65 PRO CA C -5.672 13.001 -1.740 1.00 . A A . 65 PRO CA 1 1
8 9286 1 1 65 PRO CB C -5.876 14.107 -0.717 1.00 . A A . 65 PRO CB 1 1
8 9287 1 1 65 PRO CD C -4.369 12.409 0.223 1.00 . A A . 65 PRO CD 1 1
8 9288 1 1 65 PRO CG C -4.888 13.827 0.403 1.00 . A A . 65 PRO CG 1 1
8 9289 1 1 65 PRO HA H -6.542 12.663 -2.099 1.00 . A A . 65 PRO HA 1 1
8 9290 1 1 65 PRO HB2 H -5.697 15.086 -1.160 1.00 . A A . 65 PRO HB2 1 1
8 9291 1 1 65 PRO HB3 H -6.900 14.109 -0.344 1.00 . A A . 65 PRO HB3 1 1
8 9292 1 1 65 PRO HD2 H -3.281 12.391 0.160 1.00 . A A . 65 PRO HD2 1 1
8 9293 1 1 65 PRO HD3 H -4.651 11.775 1.063 1.00 . A A . 65 PRO HD3 1 1
8 9294 1 1 65 PRO HG2 H -4.065 14.541 0.374 1.00 . A A . 65 PRO HG2 1 1
8 9295 1 1 65 PRO HG3 H -5.370 13.936 1.374 1.00 . A A . 65 PRO HG3 1 1
8 9296 1 1 65 PRO N N -4.980 11.946 -1.020 1.00 . A A . 65 PRO N 1 1
8 9297 1 1 65 PRO O O -5.393 13.529 -4.065 1.00 . A A . 65 PRO O 1 1
8 9298 1 1 66 GLU C C -2.994 13.413 -5.061 1.00 . A A . 66 GLU C 1 1
8 9299 1 1 66 GLU CA C -2.709 14.189 -3.774 1.00 . A A . 66 GLU CA 1 1
8 9300 1 1 66 GLU CB C -1.243 14.046 -3.361 1.00 . A A . 66 GLU CB 1 1
8 9301 1 1 66 GLU CD C 1.027 15.143 -3.436 1.00 . A A . 66 GLU CD 1 1
8 9302 1 1 66 GLU CG C -0.482 15.356 -3.576 1.00 . A A . 66 GLU CG 1 1
8 9303 1 1 66 GLU H H -3.172 13.681 -1.807 1.00 . A A . 66 GLU H 1 1
8 9304 1 1 66 GLU HA H -2.938 15.245 -3.920 1.00 . A A . 66 GLU HA 1 1
8 9305 1 1 66 GLU HB2 H -1.183 13.756 -2.312 1.00 . A A . 66 GLU HB2 1 1
8 9306 1 1 66 GLU HB3 H -0.774 13.250 -3.939 1.00 . A A . 66 GLU HB3 1 1
8 9307 1 1 66 GLU HG2 H -0.707 15.752 -4.567 1.00 . A A . 66 GLU HG2 1 1
8 9308 1 1 66 GLU HG3 H -0.817 16.099 -2.852 1.00 . A A . 66 GLU HG3 1 1
8 9309 1 1 66 GLU N N -3.595 13.745 -2.711 1.00 . A A . 66 GLU N 1 1
8 9310 1 1 66 GLU O O -2.862 12.191 -5.096 1.00 . A A . 66 GLU O 1 1
8 9311 1 1 66 GLU OE1 O 1.407 14.338 -2.559 1.00 . A A . 66 GLU OE1 1 1
8 9312 1 1 66 GLU OE2 O 1.765 15.791 -4.210 1.00 . A A . 66 GLU OE2 1 1
8 9313 1 1 67 VAL C C -2.383 13.109 -8.047 1.00 . A A . 67 VAL C 1 1
8 9314 1 1 67 VAL CA C -3.684 13.553 -7.375 1.00 . A A . 67 VAL CA 1 1
8 9315 1 1 67 VAL CB C -4.496 14.528 -8.231 1.00 . A A . 67 VAL CB 1 1
8 9316 1 1 67 VAL CG1 C -5.943 14.610 -7.743 1.00 . A A . 67 VAL CG1 1 1
8 9317 1 1 67 VAL CG2 C -3.844 15.912 -8.253 1.00 . A A . 67 VAL CG2 1 1
8 9318 1 1 67 VAL H H -3.484 15.150 -6.053 1.00 . A A . 67 VAL H 1 1
8 9319 1 1 67 VAL HA H -4.300 12.673 -7.189 1.00 . A A . 67 VAL HA 1 1
8 9320 1 1 67 VAL HB H -4.508 14.147 -9.252 1.00 . A A . 67 VAL HB 1 1
8 9321 1 1 67 VAL HG11 H -6.605 14.177 -8.493 1.00 . A A . 67 VAL HG11 1 1
8 9322 1 1 67 VAL HG12 H -6.044 14.060 -6.808 1.00 . A A . 67 VAL HG12 1 1
8 9323 1 1 67 VAL HG13 H -6.213 15.654 -7.581 1.00 . A A . 67 VAL HG13 1 1
8 9324 1 1 67 VAL HG21 H -2.820 15.837 -7.886 1.00 . A A . 67 VAL HG21 1 1
8 9325 1 1 67 VAL HG22 H -3.838 16.294 -9.273 1.00 . A A . 67 VAL HG22 1 1
8 9326 1 1 67 VAL HG23 H -4.410 16.590 -7.614 1.00 . A A . 67 VAL HG23 1 1
8 9327 1 1 67 VAL N N -3.379 14.156 -6.089 1.00 . A A . 67 VAL N 1 1
8 9328 1 1 67 VAL O O -1.833 13.827 -8.880 1.00 . A A . 67 VAL O 1 1
8 9329 1 1 68 ASN C C -0.878 11.162 -9.716 1.00 . A A . 68 ASN C 1 1
8 9330 1 1 68 ASN CA C -0.701 11.379 -8.212 1.00 . A A . 68 ASN CA 1 1
8 9331 1 1 68 ASN CB C -0.365 10.028 -7.576 1.00 . A A . 68 ASN CB 1 1
8 9332 1 1 68 ASN CG C -1.316 8.937 -8.072 1.00 . A A . 68 ASN CG 1 1
8 9333 1 1 68 ASN H H -2.380 11.349 -6.979 1.00 . A A . 68 ASN H 1 1
8 9334 1 1 68 ASN HA H 0.070 12.114 -7.984 1.00 . A A . 68 ASN HA 1 1
8 9335 1 1 68 ASN HB2 H 0.663 9.755 -7.815 1.00 . A A . 68 ASN HB2 1 1
8 9336 1 1 68 ASN HB3 H -0.430 10.106 -6.491 1.00 . A A . 68 ASN HB3 1 1
8 9337 1 1 68 ASN HD21 H -2.567 9.400 -6.549 1.00 . A A . 68 ASN HD21 1 1
8 9338 1 1 68 ASN HD22 H -3.105 8.122 -7.587 1.00 . A A . 68 ASN HD22 1 1
8 9339 1 1 68 ASN N N -1.927 11.927 -7.658 1.00 . A A . 68 ASN N 1 1
8 9340 1 1 68 ASN ND2 N -2.421 8.809 -7.343 1.00 . A A . 68 ASN ND2 1 1
8 9341 1 1 68 ASN O O -1.972 10.842 -10.176 1.00 . A A . 68 ASN O 1 1
8 9342 1 1 68 ASN OD1 O -1.064 8.256 -9.053 1.00 . A A . 68 ASN OD1 1 1
8 9343 1 1 69 LYS C C 0.341 9.689 -12.219 1.00 . A A . 69 LYS C 1 1
8 9344 1 1 69 LYS CA C 0.196 11.175 -11.883 1.00 . A A . 69 LYS CA 1 1
8 9345 1 1 69 LYS CB C 1.256 12.060 -12.543 1.00 . A A . 69 LYS CB 1 1
8 9346 1 1 69 LYS CD C 0.651 13.136 -14.742 1.00 . A A . 69 LYS CD 1 1
8 9347 1 1 69 LYS CE C -0.611 12.446 -15.262 1.00 . A A . 69 LYS CE 1 1
8 9348 1 1 69 LYS CG C 0.613 13.273 -13.218 1.00 . A A . 69 LYS CG 1 1
8 9349 1 1 69 LYS H H 1.103 11.606 -10.058 1.00 . A A . 69 LYS H 1 1
8 9350 1 1 69 LYS HA H -0.776 11.517 -12.239 1.00 . A A . 69 LYS HA 1 1
8 9351 1 1 69 LYS HB2 H 1.974 12.394 -11.794 1.00 . A A . 69 LYS HB2 1 1
8 9352 1 1 69 LYS HB3 H 1.811 11.481 -13.280 1.00 . A A . 69 LYS HB3 1 1
8 9353 1 1 69 LYS HD2 H 0.744 14.123 -15.197 1.00 . A A . 69 LYS HD2 1 1
8 9354 1 1 69 LYS HD3 H 1.531 12.565 -15.038 1.00 . A A . 69 LYS HD3 1 1
8 9355 1 1 69 LYS HE2 H -0.338 11.641 -15.944 1.00 . A A . 69 LYS HE2 1 1
8 9356 1 1 69 LYS HE3 H -1.152 11.990 -14.432 1.00 . A A . 69 LYS HE3 1 1
8 9357 1 1 69 LYS HG2 H -0.419 13.376 -12.884 1.00 . A A . 69 LYS HG2 1 1
8 9358 1 1 69 LYS HG3 H 1.137 14.181 -12.918 1.00 . A A . 69 LYS HG3 1 1
8 9359 1 1 69 LYS HZ1 H -1.732 14.153 -15.326 1.00 . A A . 69 LYS HZ1 1 1
8 9360 1 1 69 LYS HZ2 H -0.999 13.800 -16.742 1.00 . A A . 69 LYS HZ2 1 1
8 9361 1 1 69 LYS HZ3 H -2.314 12.955 -16.271 1.00 . A A . 69 LYS HZ3 1 1
8 9362 1 1 69 LYS N N 0.216 11.346 -10.441 1.00 . A A . 69 LYS N 1 1
8 9363 1 1 69 LYS NZ N -1.485 13.417 -15.956 1.00 . A A . 69 LYS NZ 1 1
8 9364 1 1 69 LYS O O 0.515 8.862 -11.325 1.00 . A A . 69 LYS O 1 1
8 9365 1 1 70 GLY C C -0.996 7.395 -14.184 1.00 . A A . 70 GLY C 1 1
8 9366 1 1 70 GLY CA C 0.382 8.024 -13.973 1.00 . A A . 70 GLY CA 1 1
8 9367 1 1 70 GLY H H 0.120 10.075 -14.229 1.00 . A A . 70 GLY H 1 1
8 9368 1 1 70 GLY HA2 H 0.944 8.001 -14.906 1.00 . A A . 70 GLY HA2 1 1
8 9369 1 1 70 GLY HA3 H 0.946 7.439 -13.246 1.00 . A A . 70 GLY HA3 1 1
8 9370 1 1 70 GLY N N 0.262 9.396 -13.508 1.00 . A A . 70 GLY N 1 1
8 9371 1 1 70 GLY O O -1.644 6.974 -13.227 1.00 . A A . 70 GLY O 1 1
8 9372 1 1 71 SER C C -2.640 6.194 -17.207 1.00 . A A . 71 SER C 1 1
8 9373 1 1 71 SER CA C -2.693 6.779 -15.794 1.00 . A A . 71 SER CA 1 1
8 9374 1 1 71 SER CB C -3.804 7.825 -15.693 1.00 . A A . 71 SER CB 1 1
8 9375 1 1 71 SER H H -0.870 7.694 -16.217 1.00 . A A . 71 SER H 1 1
8 9376 1 1 71 SER HA H -2.868 5.992 -15.060 1.00 . A A . 71 SER HA 1 1
8 9377 1 1 71 SER HB2 H -3.539 8.564 -14.937 1.00 . A A . 71 SER HB2 1 1
8 9378 1 1 71 SER HB3 H -3.889 8.356 -16.641 1.00 . A A . 71 SER HB3 1 1
8 9379 1 1 71 SER HG H -5.058 6.268 -15.601 1.00 . A A . 71 SER HG 1 1
8 9380 1 1 71 SER N N -1.403 7.350 -15.444 1.00 . A A . 71 SER N 1 1
8 9381 1 1 71 SER O O -1.793 6.580 -18.011 1.00 . A A . 71 SER O 1 1
8 9382 1 1 71 SER OG O -5.061 7.239 -15.364 1.00 . A A . 71 SER OG 1 1
8 9383 1 1 72 GLY C C -5.024 4.769 -19.374 1.00 . A A . 72 GLY C 1 1
8 9384 1 1 72 GLY CA C -3.626 4.632 -18.768 1.00 . A A . 72 GLY CA 1 1
8 9385 1 1 72 GLY H H -4.243 4.965 -16.807 1.00 . A A . 72 GLY H 1 1
8 9386 1 1 72 GLY HA2 H -2.890 5.079 -19.437 1.00 . A A . 72 GLY HA2 1 1
8 9387 1 1 72 GLY HA3 H -3.370 3.577 -18.672 1.00 . A A . 72 GLY HA3 1 1
8 9388 1 1 72 GLY N N -3.557 5.273 -17.466 1.00 . A A . 72 GLY N 1 1
8 9389 1 1 72 GLY O O -5.916 3.978 -19.072 1.00 . A A . 72 GLY O 1 1
8 9390 1 1 73 PRO C C -6.706 5.043 -22.007 1.00 . A A . 73 PRO C 1 1
8 9391 1 1 73 PRO CA C -6.451 6.058 -20.891 1.00 . A A . 73 PRO CA 1 1
8 9392 1 1 73 PRO CB C -6.358 7.488 -21.397 1.00 . A A . 73 PRO CB 1 1
8 9393 1 1 73 PRO CD C -4.142 6.764 -20.621 1.00 . A A . 73 PRO CD 1 1
8 9394 1 1 73 PRO CG C -4.877 7.827 -21.423 1.00 . A A . 73 PRO CG 1 1
8 9395 1 1 73 PRO HA H -7.201 5.943 -20.240 1.00 . A A . 73 PRO HA 1 1
8 9396 1 1 73 PRO HB2 H -6.797 7.579 -22.391 1.00 . A A . 73 PRO HB2 1 1
8 9397 1 1 73 PRO HB3 H -6.903 8.170 -20.745 1.00 . A A . 73 PRO HB3 1 1
8 9398 1 1 73 PRO HD2 H -3.362 6.289 -21.215 1.00 . A A . 73 PRO HD2 1 1
8 9399 1 1 73 PRO HD3 H -3.658 7.194 -19.744 1.00 . A A . 73 PRO HD3 1 1
8 9400 1 1 73 PRO HG2 H -4.509 7.853 -22.448 1.00 . A A . 73 PRO HG2 1 1
8 9401 1 1 73 PRO HG3 H -4.703 8.815 -20.996 1.00 . A A . 73 PRO HG3 1 1
8 9402 1 1 73 PRO N N -5.176 5.807 -20.240 1.00 . A A . 73 PRO N 1 1
8 9403 1 1 73 PRO O O -6.657 5.388 -23.187 1.00 . A A . 73 PRO O 1 1
8 9404 1 1 74 SER C C -8.592 2.104 -22.250 1.00 . A A . 74 SER C 1 1
8 9405 1 1 74 SER CA C -7.234 2.746 -22.546 1.00 . A A . 74 SER CA 1 1
8 9406 1 1 74 SER CB C -6.129 1.689 -22.508 1.00 . A A . 74 SER CB 1 1
8 9407 1 1 74 SER H H -7.009 3.541 -20.634 1.00 . A A . 74 SER H 1 1
8 9408 1 1 74 SER HA H -7.243 3.226 -23.524 1.00 . A A . 74 SER HA 1 1
8 9409 1 1 74 SER HB2 H -6.308 0.948 -23.287 1.00 . A A . 74 SER HB2 1 1
8 9410 1 1 74 SER HB3 H -5.170 2.159 -22.729 1.00 . A A . 74 SER HB3 1 1
8 9411 1 1 74 SER HG H -6.859 1.267 -20.693 1.00 . A A . 74 SER HG 1 1
8 9412 1 1 74 SER N N -6.972 3.813 -21.595 1.00 . A A . 74 SER N 1 1
8 9413 1 1 74 SER O O -9.006 2.024 -21.095 1.00 . A A . 74 SER O 1 1
8 9414 1 1 74 SER OG O -6.056 1.038 -21.242 1.00 . A A . 74 SER OG 1 1
8 9415 1 1 75 SER C C -10.388 -0.488 -23.123 1.00 . A A . 75 SER C 1 1
8 9416 1 1 75 SER CA C -10.548 1.032 -23.184 1.00 . A A . 75 SER CA 1 1
8 9417 1 1 75 SER CB C -11.469 1.423 -24.342 1.00 . A A . 75 SER CB 1 1
8 9418 1 1 75 SER H H -8.902 1.733 -24.251 1.00 . A A . 75 SER H 1 1
8 9419 1 1 75 SER HA H -10.961 1.411 -22.249 1.00 . A A . 75 SER HA 1 1
8 9420 1 1 75 SER HB2 H -10.985 2.189 -24.947 1.00 . A A . 75 SER HB2 1 1
8 9421 1 1 75 SER HB3 H -11.626 0.559 -24.988 1.00 . A A . 75 SER HB3 1 1
8 9422 1 1 75 SER HG H -12.627 2.317 -22.977 1.00 . A A . 75 SER HG 1 1
8 9423 1 1 75 SER N N -9.246 1.664 -23.315 1.00 . A A . 75 SER N 1 1
8 9424 1 1 75 SER O O -10.810 -1.122 -22.157 1.00 . A A . 75 SER O 1 1
8 9425 1 1 75 SER OG O -12.728 1.907 -23.883 1.00 . A A . 75 SER OG 1 1
8 9426 1 1 76 GLY C C -10.778 -3.176 -24.831 1.00 . A A . 76 GLY C 1 1
8 9427 1 1 76 GLY CA C -9.557 -2.464 -24.244 1.00 . A A . 76 GLY CA 1 1
8 9428 1 1 76 GLY H H -9.438 -0.507 -24.949 1.00 . A A . 76 GLY H 1 1
8 9429 1 1 76 GLY HA2 H -8.682 -2.668 -24.860 1.00 . A A . 76 GLY HA2 1 1
8 9430 1 1 76 GLY HA3 H -9.346 -2.857 -23.250 1.00 . A A . 76 GLY HA3 1 1
8 9431 1 1 76 GLY N N -9.778 -1.030 -24.167 1.00 . A A . 76 GLY N 1 1
8 9432 1 1 76 GLY O O -11.859 -2.596 -24.913 1.00 . A A . 76 GLY O 1 1
9 9433 1 1 1 GLY C C -12.863 49.445 -18.938 1.00 . A A . 1 GLY C 1 1
9 9434 1 1 1 GLY CA C -11.980 50.284 -18.012 1.00 . A A . 1 GLY CA 1 1
9 9435 1 1 1 GLY H1 H -10.986 51.155 -19.623 1.00 . A A . 1 GLY H1 1 1
9 9436 1 1 1 GLY HA2 H -11.199 49.657 -17.581 1.00 . A A . 1 GLY HA2 1 1
9 9437 1 1 1 GLY HA3 H -12.575 50.667 -17.183 1.00 . A A . 1 GLY HA3 1 1
9 9438 1 1 1 GLY N N -11.375 51.392 -18.733 1.00 . A A . 1 GLY N 1 1
9 9439 1 1 1 GLY O O -13.771 49.970 -19.579 1.00 . A A . 1 GLY O 1 1
9 9440 1 1 2 SER C C -12.846 45.802 -19.577 1.00 . A A . 2 SER C 1 1
9 9441 1 1 2 SER CA C -13.320 47.237 -19.814 1.00 . A A . 2 SER CA 1 1
9 9442 1 1 2 SER CB C -13.187 47.603 -21.293 1.00 . A A . 2 SER CB 1 1
9 9443 1 1 2 SER H H -11.824 47.735 -18.452 1.00 . A A . 2 SER H 1 1
9 9444 1 1 2 SER HA H -14.359 47.353 -19.504 1.00 . A A . 2 SER HA 1 1
9 9445 1 1 2 SER HB2 H -13.508 48.634 -21.442 1.00 . A A . 2 SER HB2 1 1
9 9446 1 1 2 SER HB3 H -12.138 47.551 -21.586 1.00 . A A . 2 SER HB3 1 1
9 9447 1 1 2 SER HG H -14.906 47.054 -22.158 1.00 . A A . 2 SER HG 1 1
9 9448 1 1 2 SER N N -12.565 48.154 -18.977 1.00 . A A . 2 SER N 1 1
9 9449 1 1 2 SER O O -11.645 45.536 -19.563 1.00 . A A . 2 SER O 1 1
9 9450 1 1 2 SER OG O -13.956 46.742 -22.128 1.00 . A A . 2 SER OG 1 1
9 9451 1 1 3 SER C C -14.806 42.711 -19.035 1.00 . A A . 3 SER C 1 1
9 9452 1 1 3 SER CA C -13.509 43.513 -19.162 1.00 . A A . 3 SER CA 1 1
9 9453 1 1 3 SER CB C -12.652 43.339 -17.907 1.00 . A A . 3 SER CB 1 1
9 9454 1 1 3 SER H H -14.788 45.140 -19.410 1.00 . A A . 3 SER H 1 1
9 9455 1 1 3 SER HA H -12.944 43.190 -20.036 1.00 . A A . 3 SER HA 1 1
9 9456 1 1 3 SER HB2 H -11.927 44.151 -17.847 1.00 . A A . 3 SER HB2 1 1
9 9457 1 1 3 SER HB3 H -13.285 43.410 -17.023 1.00 . A A . 3 SER HB3 1 1
9 9458 1 1 3 SER HG H -11.943 41.718 -16.971 1.00 . A A . 3 SER HG 1 1
9 9459 1 1 3 SER N N -13.813 44.915 -19.397 1.00 . A A . 3 SER N 1 1
9 9460 1 1 3 SER O O -15.884 43.285 -18.892 1.00 . A A . 3 SER O 1 1
9 9461 1 1 3 SER OG O -11.966 42.090 -17.899 1.00 . A A . 3 SER OG 1 1
9 9462 1 1 4 GLY C C -15.622 39.270 -19.865 1.00 . A A . 4 GLY C 1 1
9 9463 1 1 4 GLY CA C -15.804 40.509 -18.986 1.00 . A A . 4 GLY CA 1 1
9 9464 1 1 4 GLY H H -13.778 40.936 -19.210 1.00 . A A . 4 GLY H 1 1
9 9465 1 1 4 GLY HA2 H -15.938 40.206 -17.948 1.00 . A A . 4 GLY HA2 1 1
9 9466 1 1 4 GLY HA3 H -16.709 41.040 -19.283 1.00 . A A . 4 GLY HA3 1 1
9 9467 1 1 4 GLY N N -14.658 41.396 -19.093 1.00 . A A . 4 GLY N 1 1
9 9468 1 1 4 GLY O O -15.553 39.377 -21.089 1.00 . A A . 4 GLY O 1 1
9 9469 1 1 5 SER C C -15.473 35.695 -18.931 1.00 . A A . 5 SER C 1 1
9 9470 1 1 5 SER CA C -15.377 36.864 -19.914 1.00 . A A . 5 SER CA 1 1
9 9471 1 1 5 SER CB C -14.039 36.827 -20.654 1.00 . A A . 5 SER CB 1 1
9 9472 1 1 5 SER H H -15.607 38.043 -18.212 1.00 . A A . 5 SER H 1 1
9 9473 1 1 5 SER HA H -16.192 36.824 -20.636 1.00 . A A . 5 SER HA 1 1
9 9474 1 1 5 SER HB2 H -14.076 37.508 -21.504 1.00 . A A . 5 SER HB2 1 1
9 9475 1 1 5 SER HB3 H -13.249 37.184 -19.993 1.00 . A A . 5 SER HB3 1 1
9 9476 1 1 5 SER HG H -13.373 35.556 -22.049 1.00 . A A . 5 SER HG 1 1
9 9477 1 1 5 SER N N -15.550 38.122 -19.207 1.00 . A A . 5 SER N 1 1
9 9478 1 1 5 SER O O -14.669 35.589 -18.006 1.00 . A A . 5 SER O 1 1
9 9479 1 1 5 SER OG O -13.717 35.516 -21.111 1.00 . A A . 5 SER OG 1 1
9 9480 1 1 6 SER C C -17.814 32.832 -18.867 1.00 . A A . 6 SER C 1 1
9 9481 1 1 6 SER CA C -16.674 33.688 -18.313 1.00 . A A . 6 SER CA 1 1
9 9482 1 1 6 SER CB C -16.979 34.112 -16.875 1.00 . A A . 6 SER CB 1 1
9 9483 1 1 6 SER H H -17.112 34.939 -19.921 1.00 . A A . 6 SER H 1 1
9 9484 1 1 6 SER HA H -15.734 33.137 -18.338 1.00 . A A . 6 SER HA 1 1
9 9485 1 1 6 SER HB2 H -16.356 34.967 -16.610 1.00 . A A . 6 SER HB2 1 1
9 9486 1 1 6 SER HB3 H -18.016 34.439 -16.805 1.00 . A A . 6 SER HB3 1 1
9 9487 1 1 6 SER HG H -15.936 32.539 -16.209 1.00 . A A . 6 SER HG 1 1
9 9488 1 1 6 SER N N -16.463 34.846 -19.166 1.00 . A A . 6 SER N 1 1
9 9489 1 1 6 SER O O -18.540 33.261 -19.763 1.00 . A A . 6 SER O 1 1
9 9490 1 1 6 SER OG O -16.752 33.054 -15.948 1.00 . A A . 6 SER OG 1 1
9 9491 1 1 7 GLY C C -18.383 29.361 -19.131 1.00 . A A . 7 GLY C 1 1
9 9492 1 1 7 GLY CA C -18.977 30.715 -18.738 1.00 . A A . 7 GLY CA 1 1
9 9493 1 1 7 GLY H H -17.343 31.294 -17.583 1.00 . A A . 7 GLY H 1 1
9 9494 1 1 7 GLY HA2 H -19.700 30.579 -17.934 1.00 . A A . 7 GLY HA2 1 1
9 9495 1 1 7 GLY HA3 H -19.517 31.138 -19.584 1.00 . A A . 7 GLY HA3 1 1
9 9496 1 1 7 GLY N N -17.937 31.636 -18.311 1.00 . A A . 7 GLY N 1 1
9 9497 1 1 7 GLY O O -18.132 29.107 -20.308 1.00 . A A . 7 GLY O 1 1
9 9498 1 1 8 THR C C -17.836 26.316 -17.123 1.00 . A A . 8 THR C 1 1
9 9499 1 1 8 THR CA C -17.614 27.205 -18.348 1.00 . A A . 8 THR CA 1 1
9 9500 1 1 8 THR CB C -16.139 27.374 -18.717 1.00 . A A . 8 THR CB 1 1
9 9501 1 1 8 THR CG2 C -15.418 28.372 -17.809 1.00 . A A . 8 THR CG2 1 1
9 9502 1 1 8 THR H H -18.380 28.741 -17.168 1.00 . A A . 8 THR H 1 1
9 9503 1 1 8 THR HA H -18.147 26.744 -19.179 1.00 . A A . 8 THR HA 1 1
9 9504 1 1 8 THR HB H -16.029 27.651 -19.766 1.00 . A A . 8 THR HB 1 1
9 9505 1 1 8 THR HG1 H -15.477 26.026 -17.394 1.00 . A A . 8 THR HG1 1 1
9 9506 1 1 8 THR HG21 H -14.359 28.119 -17.760 1.00 . A A . 8 THR HG21 1 1
9 9507 1 1 8 THR HG22 H -15.533 29.378 -18.212 1.00 . A A . 8 THR HG22 1 1
9 9508 1 1 8 THR HG23 H -15.849 28.330 -16.809 1.00 . A A . 8 THR HG23 1 1
9 9509 1 1 8 THR N N -18.174 28.527 -18.123 1.00 . A A . 8 THR N 1 1
9 9510 1 1 8 THR O O -17.201 26.510 -16.088 1.00 . A A . 8 THR O 1 1
9 9511 1 1 8 THR OG1 O -15.552 26.118 -18.387 1.00 . A A . 8 THR OG1 1 1
9 9512 1 1 9 SER C C -19.961 23.321 -16.714 1.00 . A A . 9 SER C 1 1
9 9513 1 1 9 SER CA C -19.053 24.440 -16.201 1.00 . A A . 9 SER CA 1 1
9 9514 1 1 9 SER CB C -19.718 25.170 -15.032 1.00 . A A . 9 SER CB 1 1
9 9515 1 1 9 SER H H -19.252 25.209 -18.127 1.00 . A A . 9 SER H 1 1
9 9516 1 1 9 SER HA H -18.093 24.036 -15.878 1.00 . A A . 9 SER HA 1 1
9 9517 1 1 9 SER HB2 H -19.196 26.109 -14.847 1.00 . A A . 9 SER HB2 1 1
9 9518 1 1 9 SER HB3 H -20.744 25.423 -15.299 1.00 . A A . 9 SER HB3 1 1
9 9519 1 1 9 SER HG H -19.790 23.414 -14.074 1.00 . A A . 9 SER HG 1 1
9 9520 1 1 9 SER N N -18.739 25.360 -17.282 1.00 . A A . 9 SER N 1 1
9 9521 1 1 9 SER O O -21.150 23.538 -16.946 1.00 . A A . 9 SER O 1 1
9 9522 1 1 9 SER OG O -19.717 24.385 -13.843 1.00 . A A . 9 SER OG 1 1
9 9523 1 1 10 SER C C -19.200 19.763 -17.383 1.00 . A A . 10 SER C 1 1
9 9524 1 1 10 SER CA C -20.108 20.994 -17.358 1.00 . A A . 10 SER CA 1 1
9 9525 1 1 10 SER CB C -20.689 21.254 -18.749 1.00 . A A . 10 SER CB 1 1
9 9526 1 1 10 SER H H -18.400 21.979 -16.686 1.00 . A A . 10 SER H 1 1
9 9527 1 1 10 SER HA H -20.921 20.856 -16.645 1.00 . A A . 10 SER HA 1 1
9 9528 1 1 10 SER HB2 H -21.309 20.408 -19.047 1.00 . A A . 10 SER HB2 1 1
9 9529 1 1 10 SER HB3 H -21.339 22.128 -18.713 1.00 . A A . 10 SER HB3 1 1
9 9530 1 1 10 SER HG H -18.777 21.218 -19.341 1.00 . A A . 10 SER HG 1 1
9 9531 1 1 10 SER N N -19.367 22.148 -16.876 1.00 . A A . 10 SER N 1 1
9 9532 1 1 10 SER O O -18.135 19.785 -17.997 1.00 . A A . 10 SER O 1 1
9 9533 1 1 10 SER OG O -19.669 21.460 -19.723 1.00 . A A . 10 SER OG 1 1
9 9534 1 1 11 ASN C C -19.815 16.349 -16.171 1.00 . A A . 11 ASN C 1 1
9 9535 1 1 11 ASN CA C -18.898 17.479 -16.645 1.00 . A A . 11 ASN CA 1 1
9 9536 1 1 11 ASN CB C -17.738 17.593 -15.654 1.00 . A A . 11 ASN CB 1 1
9 9537 1 1 11 ASN CG C -17.087 16.230 -15.413 1.00 . A A . 11 ASN CG 1 1
9 9538 1 1 11 ASN H H -20.524 18.708 -16.211 1.00 . A A . 11 ASN H 1 1
9 9539 1 1 11 ASN HA H -18.527 17.319 -17.657 1.00 . A A . 11 ASN HA 1 1
9 9540 1 1 11 ASN HB2 H -16.995 18.292 -16.038 1.00 . A A . 11 ASN HB2 1 1
9 9541 1 1 11 ASN HB3 H -18.100 18.000 -14.710 1.00 . A A . 11 ASN HB3 1 1
9 9542 1 1 11 ASN HD21 H -17.547 16.410 -13.450 1.00 . A A . 11 ASN HD21 1 1
9 9543 1 1 11 ASN HD22 H -16.721 14.952 -13.886 1.00 . A A . 11 ASN HD22 1 1
9 9544 1 1 11 ASN N N -19.656 18.717 -16.708 1.00 . A A . 11 ASN N 1 1
9 9545 1 1 11 ASN ND2 N -17.121 15.831 -14.145 1.00 . A A . 11 ASN ND2 1 1
9 9546 1 1 11 ASN O O -19.982 16.143 -14.970 1.00 . A A . 11 ASN O 1 1
9 9547 1 1 11 ASN OD1 O -16.586 15.583 -16.318 1.00 . A A . 11 ASN OD1 1 1
9 9548 1 1 12 PRO C C -20.511 13.299 -16.386 1.00 . A A . 12 PRO C 1 1
9 9549 1 1 12 PRO CA C -21.293 14.524 -16.863 1.00 . A A . 12 PRO CA 1 1
9 9550 1 1 12 PRO CB C -22.061 14.275 -18.151 1.00 . A A . 12 PRO CB 1 1
9 9551 1 1 12 PRO CD C -20.223 15.843 -18.599 1.00 . A A . 12 PRO CD 1 1
9 9552 1 1 12 PRO CG C -21.247 14.931 -19.254 1.00 . A A . 12 PRO CG 1 1
9 9553 1 1 12 PRO HA H -21.904 14.769 -16.109 1.00 . A A . 12 PRO HA 1 1
9 9554 1 1 12 PRO HB2 H -22.178 13.207 -18.335 1.00 . A A . 12 PRO HB2 1 1
9 9555 1 1 12 PRO HB3 H -23.062 14.701 -18.098 1.00 . A A . 12 PRO HB3 1 1
9 9556 1 1 12 PRO HD2 H -19.210 15.594 -18.915 1.00 . A A . 12 PRO HD2 1 1
9 9557 1 1 12 PRO HD3 H -20.393 16.886 -18.866 1.00 . A A . 12 PRO HD3 1 1
9 9558 1 1 12 PRO HG2 H -20.750 14.175 -19.863 1.00 . A A . 12 PRO HG2 1 1
9 9559 1 1 12 PRO HG3 H -21.895 15.501 -19.920 1.00 . A A . 12 PRO HG3 1 1
9 9560 1 1 12 PRO N N -20.399 15.628 -17.165 1.00 . A A . 12 PRO N 1 1
9 9561 1 1 12 PRO O O -20.278 13.133 -15.190 1.00 . A A . 12 PRO O 1 1
9 9562 1 1 13 VAL C C -19.983 10.591 -15.809 1.00 . A A . 13 VAL C 1 1
9 9563 1 1 13 VAL CA C -19.375 11.266 -17.040 1.00 . A A . 13 VAL CA 1 1
9 9564 1 1 13 VAL CB C -17.893 11.603 -16.867 1.00 . A A . 13 VAL CB 1 1
9 9565 1 1 13 VAL CG1 C -17.118 10.403 -16.319 1.00 . A A . 13 VAL CG1 1 1
9 9566 1 1 13 VAL CG2 C -17.285 12.095 -18.182 1.00 . A A . 13 VAL CG2 1 1
9 9567 1 1 13 VAL H H -20.320 12.613 -18.317 1.00 . A A . 13 VAL H 1 1
9 9568 1 1 13 VAL HA H -19.471 10.593 -17.892 1.00 . A A . 13 VAL HA 1 1
9 9569 1 1 13 VAL HB H -17.816 12.412 -16.140 1.00 . A A . 13 VAL HB 1 1
9 9570 1 1 13 VAL HG11 H -17.685 9.944 -15.508 1.00 . A A . 13 VAL HG11 1 1
9 9571 1 1 13 VAL HG12 H -16.967 9.674 -17.115 1.00 . A A . 13 VAL HG12 1 1
9 9572 1 1 13 VAL HG13 H -16.151 10.736 -15.943 1.00 . A A . 13 VAL HG13 1 1
9 9573 1 1 13 VAL HG21 H -17.625 13.111 -18.382 1.00 . A A . 13 VAL HG21 1 1
9 9574 1 1 13 VAL HG22 H -16.198 12.085 -18.105 1.00 . A A . 13 VAL HG22 1 1
9 9575 1 1 13 VAL HG23 H -17.598 11.439 -18.994 1.00 . A A . 13 VAL HG23 1 1
9 9576 1 1 13 VAL N N -20.127 12.471 -17.347 1.00 . A A . 13 VAL N 1 1
9 9577 1 1 13 VAL O O -19.597 10.889 -14.679 1.00 . A A . 13 VAL O 1 1
9 9578 1 1 14 LEU C C -22.530 7.929 -15.596 1.00 . A A . 14 LEU C 1 1
9 9579 1 1 14 LEU CA C -21.587 8.974 -14.996 1.00 . A A . 14 LEU CA 1 1
9 9580 1 1 14 LEU CB C -22.279 9.951 -14.043 1.00 . A A . 14 LEU CB 1 1
9 9581 1 1 14 LEU CD1 C -22.805 9.824 -11.580 1.00 . A A . 14 LEU CD1 1 1
9 9582 1 1 14 LEU CD2 C -24.656 9.565 -13.295 1.00 . A A . 14 LEU CD2 1 1
9 9583 1 1 14 LEU CG C -23.179 9.324 -12.977 1.00 . A A . 14 LEU CG 1 1
9 9584 1 1 14 LEU H H -21.230 9.457 -16.990 1.00 . A A . 14 LEU H 1 1
9 9585 1 1 14 LEU HA H -20.817 8.457 -14.424 1.00 . A A . 14 LEU HA 1 1
9 9586 1 1 14 LEU HB2 H -21.513 10.542 -13.542 1.00 . A A . 14 LEU HB2 1 1
9 9587 1 1 14 LEU HB3 H -22.879 10.642 -14.636 1.00 . A A . 14 LEU HB3 1 1
9 9588 1 1 14 LEU HD11 H -21.770 10.166 -11.582 1.00 . A A . 14 LEU HD11 1 1
9 9589 1 1 14 LEU HD12 H -23.461 10.649 -11.302 1.00 . A A . 14 LEU HD12 1 1
9 9590 1 1 14 LEU HD13 H -22.918 9.012 -10.861 1.00 . A A . 14 LEU HD13 1 1
9 9591 1 1 14 LEU HD21 H -24.747 10.009 -14.287 1.00 . A A . 14 LEU HD21 1 1
9 9592 1 1 14 LEU HD22 H -25.193 8.616 -13.272 1.00 . A A . 14 LEU HD22 1 1
9 9593 1 1 14 LEU HD23 H -25.082 10.241 -12.554 1.00 . A A . 14 LEU HD23 1 1
9 9594 1 1 14 LEU HG H -23.020 8.246 -12.986 1.00 . A A . 14 LEU HG 1 1
9 9595 1 1 14 LEU N N -20.923 9.694 -16.069 1.00 . A A . 14 LEU N 1 1
9 9596 1 1 14 LEU O O -23.747 8.032 -15.456 1.00 . A A . 14 LEU O 1 1
9 9597 1 1 15 GLU C C -21.777 4.748 -17.321 1.00 . A A . 15 GLU C 1 1
9 9598 1 1 15 GLU CA C -22.702 5.882 -16.874 1.00 . A A . 15 GLU CA 1 1
9 9599 1 1 15 GLU CB C -23.522 6.416 -18.049 1.00 . A A . 15 GLU CB 1 1
9 9600 1 1 15 GLU CD C -25.801 6.442 -19.130 1.00 . A A . 15 GLU CD 1 1
9 9601 1 1 15 GLU CG C -25.010 6.110 -17.863 1.00 . A A . 15 GLU CG 1 1
9 9602 1 1 15 GLU H H -20.940 6.868 -16.361 1.00 . A A . 15 GLU H 1 1
9 9603 1 1 15 GLU HA H -23.379 5.524 -16.099 1.00 . A A . 15 GLU HA 1 1
9 9604 1 1 15 GLU HB2 H -23.378 7.492 -18.140 1.00 . A A . 15 GLU HB2 1 1
9 9605 1 1 15 GLU HB3 H -23.169 5.968 -18.978 1.00 . A A . 15 GLU HB3 1 1
9 9606 1 1 15 GLU HG2 H -25.140 5.056 -17.615 1.00 . A A . 15 GLU HG2 1 1
9 9607 1 1 15 GLU HG3 H -25.401 6.685 -17.024 1.00 . A A . 15 GLU HG3 1 1
9 9608 1 1 15 GLU N N -21.931 6.945 -16.252 1.00 . A A . 15 GLU N 1 1
9 9609 1 1 15 GLU O O -20.576 4.953 -17.494 1.00 . A A . 15 GLU O 1 1
9 9610 1 1 15 GLU OE1 O -25.502 7.501 -19.724 1.00 . A A . 15 GLU OE1 1 1
9 9611 1 1 15 GLU OE2 O -26.686 5.630 -19.476 1.00 . A A . 15 GLU OE2 1 1
9 9612 1 1 16 LEU C C -20.592 2.052 -16.840 1.00 . A A . 16 LEU C 1 1
9 9613 1 1 16 LEU CA C -21.616 2.410 -17.918 1.00 . A A . 16 LEU CA 1 1
9 9614 1 1 16 LEU CB C -21.000 2.643 -19.299 1.00 . A A . 16 LEU CB 1 1
9 9615 1 1 16 LEU CD1 C -20.919 1.952 -21.723 1.00 . A A . 16 LEU CD1 1 1
9 9616 1 1 16 LEU CD2 C -20.091 0.373 -19.918 1.00 . A A . 16 LEU CD2 1 1
9 9617 1 1 16 LEU CG C -21.092 1.473 -20.281 1.00 . A A . 16 LEU CG 1 1
9 9618 1 1 16 LEU H H -23.348 3.419 -17.352 1.00 . A A . 16 LEU H 1 1
9 9619 1 1 16 LEU HA H -22.320 1.583 -18.015 1.00 . A A . 16 LEU HA 1 1
9 9620 1 1 16 LEU HB2 H -21.485 3.508 -19.750 1.00 . A A . 16 LEU HB2 1 1
9 9621 1 1 16 LEU HB3 H -19.949 2.899 -19.167 1.00 . A A . 16 LEU HB3 1 1
9 9622 1 1 16 LEU HD11 H -20.779 3.033 -21.732 1.00 . A A . 16 LEU HD11 1 1
9 9623 1 1 16 LEU HD12 H -20.047 1.469 -22.165 1.00 . A A . 16 LEU HD12 1 1
9 9624 1 1 16 LEU HD13 H -21.807 1.696 -22.300 1.00 . A A . 16 LEU HD13 1 1
9 9625 1 1 16 LEU HD21 H -20.401 -0.566 -20.378 1.00 . A A . 16 LEU HD21 1 1
9 9626 1 1 16 LEU HD22 H -19.102 0.648 -20.284 1.00 . A A . 16 LEU HD22 1 1
9 9627 1 1 16 LEU HD23 H -20.058 0.255 -18.835 1.00 . A A . 16 LEU HD23 1 1
9 9628 1 1 16 LEU HG H -22.089 1.039 -20.203 1.00 . A A . 16 LEU HG 1 1
9 9629 1 1 16 LEU N N -22.371 3.577 -17.495 1.00 . A A . 16 LEU N 1 1
9 9630 1 1 16 LEU O O -19.789 2.893 -16.438 1.00 . A A . 16 LEU O 1 1
9 9631 1 1 17 GLU C C -19.135 -1.019 -15.793 1.00 . A A . 17 GLU C 1 1
9 9632 1 1 17 GLU CA C -19.740 0.323 -15.378 1.00 . A A . 17 GLU CA 1 1
9 9633 1 1 17 GLU CB C -20.444 0.212 -14.024 1.00 . A A . 17 GLU CB 1 1
9 9634 1 1 17 GLU CD C -22.748 1.174 -14.385 1.00 . A A . 17 GLU CD 1 1
9 9635 1 1 17 GLU CG C -21.930 -0.106 -14.204 1.00 . A A . 17 GLU CG 1 1
9 9636 1 1 17 GLU H H -21.309 0.125 -16.734 1.00 . A A . 17 GLU H 1 1
9 9637 1 1 17 GLU HA H -18.957 1.078 -15.312 1.00 . A A . 17 GLU HA 1 1
9 9638 1 1 17 GLU HB2 H -19.971 -0.567 -13.427 1.00 . A A . 17 GLU HB2 1 1
9 9639 1 1 17 GLU HB3 H -20.333 1.147 -13.475 1.00 . A A . 17 GLU HB3 1 1
9 9640 1 1 17 GLU HG2 H -22.065 -0.753 -15.071 1.00 . A A . 17 GLU HG2 1 1
9 9641 1 1 17 GLU HG3 H -22.295 -0.656 -13.336 1.00 . A A . 17 GLU HG3 1 1
9 9642 1 1 17 GLU N N -20.653 0.803 -16.402 1.00 . A A . 17 GLU N 1 1
9 9643 1 1 17 GLU O O -19.846 -1.907 -16.260 1.00 . A A . 17 GLU O 1 1
9 9644 1 1 17 GLU OE1 O -22.501 2.120 -13.605 1.00 . A A . 17 GLU OE1 1 1
9 9645 1 1 17 GLU OE2 O -23.601 1.179 -15.298 1.00 . A A . 17 GLU OE2 1 1
9 9646 1 1 18 LEU C C -15.902 -2.502 -15.041 1.00 . A A . 18 LEU C 1 1
9 9647 1 1 18 LEU CA C -17.118 -2.344 -15.957 1.00 . A A . 18 LEU CA 1 1
9 9648 1 1 18 LEU CB C -16.770 -2.353 -17.447 1.00 . A A . 18 LEU CB 1 1
9 9649 1 1 18 LEU CD1 C -18.465 -3.922 -18.459 1.00 . A A . 18 LEU CD1 1 1
9 9650 1 1 18 LEU CD2 C -16.137 -3.748 -19.450 1.00 . A A . 18 LEU CD2 1 1
9 9651 1 1 18 LEU CG C -16.981 -3.682 -18.176 1.00 . A A . 18 LEU CG 1 1
9 9652 1 1 18 LEU H H -17.256 -0.398 -15.227 1.00 . A A . 18 LEU H 1 1
9 9653 1 1 18 LEU HA H -17.795 -3.178 -15.779 1.00 . A A . 18 LEU HA 1 1
9 9654 1 1 18 LEU HB2 H -17.368 -1.589 -17.944 1.00 . A A . 18 LEU HB2 1 1
9 9655 1 1 18 LEU HB3 H -15.726 -2.062 -17.558 1.00 . A A . 18 LEU HB3 1 1
9 9656 1 1 18 LEU HD11 H -18.578 -4.383 -19.440 1.00 . A A . 18 LEU HD11 1 1
9 9657 1 1 18 LEU HD12 H -18.878 -4.583 -17.697 1.00 . A A . 18 LEU HD12 1 1
9 9658 1 1 18 LEU HD13 H -18.997 -2.970 -18.442 1.00 . A A . 18 LEU HD13 1 1
9 9659 1 1 18 LEU HD21 H -15.406 -4.551 -19.360 1.00 . A A . 18 LEU HD21 1 1
9 9660 1 1 18 LEU HD22 H -16.784 -3.940 -20.306 1.00 . A A . 18 LEU HD22 1 1
9 9661 1 1 18 LEU HD23 H -15.619 -2.799 -19.592 1.00 . A A . 18 LEU HD23 1 1
9 9662 1 1 18 LEU HG H -16.643 -4.487 -17.524 1.00 . A A . 18 LEU HG 1 1
9 9663 1 1 18 LEU N N -17.827 -1.125 -15.608 1.00 . A A . 18 LEU N 1 1
9 9664 1 1 18 LEU O O -15.396 -1.520 -14.500 1.00 . A A . 18 LEU O 1 1
9 9665 1 1 19 ALA C C -13.636 -5.312 -14.567 1.00 . A A . 19 ALA C 1 1
9 9666 1 1 19 ALA CA C -14.322 -4.044 -14.054 1.00 . A A . 19 ALA CA 1 1
9 9667 1 1 19 ALA CB C -14.777 -4.175 -12.599 1.00 . A A . 19 ALA CB 1 1
9 9668 1 1 19 ALA H H -15.886 -4.538 -15.339 1.00 . A A . 19 ALA H 1 1
9 9669 1 1 19 ALA HA H -13.627 -3.209 -14.131 1.00 . A A . 19 ALA HA 1 1
9 9670 1 1 19 ALA HB1 H -15.597 -4.891 -12.537 1.00 . A A . 19 ALA HB1 1 1
9 9671 1 1 19 ALA HB2 H -13.944 -4.523 -11.988 1.00 . A A . 19 ALA HB2 1 1
9 9672 1 1 19 ALA HB3 H -15.113 -3.204 -12.235 1.00 . A A . 19 ALA HB3 1 1
9 9673 1 1 19 ALA N N -15.469 -3.745 -14.895 1.00 . A A . 19 ALA N 1 1
9 9674 1 1 19 ALA O O -13.953 -5.799 -15.651 1.00 . A A . 19 ALA O 1 1
9 9675 1 1 20 GLU C C -10.925 -6.696 -15.188 1.00 . A A . 20 GLU C 1 1
9 9676 1 1 20 GLU CA C -11.975 -7.013 -14.122 1.00 . A A . 20 GLU CA 1 1
9 9677 1 1 20 GLU CB C -12.925 -8.114 -14.598 1.00 . A A . 20 GLU CB 1 1
9 9678 1 1 20 GLU CD C -12.208 -10.431 -15.287 1.00 . A A . 20 GLU CD 1 1
9 9679 1 1 20 GLU CG C -12.462 -9.487 -14.110 1.00 . A A . 20 GLU CG 1 1
9 9680 1 1 20 GLU H H -12.457 -5.409 -12.883 1.00 . A A . 20 GLU H 1 1
9 9681 1 1 20 GLU HA H -11.484 -7.338 -13.204 1.00 . A A . 20 GLU HA 1 1
9 9682 1 1 20 GLU HB2 H -13.932 -7.914 -14.232 1.00 . A A . 20 GLU HB2 1 1
9 9683 1 1 20 GLU HB3 H -12.976 -8.109 -15.687 1.00 . A A . 20 GLU HB3 1 1
9 9684 1 1 20 GLU HG2 H -11.550 -9.380 -13.522 1.00 . A A . 20 GLU HG2 1 1
9 9685 1 1 20 GLU HG3 H -13.217 -9.917 -13.451 1.00 . A A . 20 GLU HG3 1 1
9 9686 1 1 20 GLU N N -12.709 -5.811 -13.763 1.00 . A A . 20 GLU N 1 1
9 9687 1 1 20 GLU O O -10.873 -5.578 -15.699 1.00 . A A . 20 GLU O 1 1
9 9688 1 1 20 GLU OE1 O -11.125 -10.299 -15.897 1.00 . A A . 20 GLU OE1 1 1
9 9689 1 1 20 GLU OE2 O -13.103 -11.263 -15.551 1.00 . A A . 20 GLU OE2 1 1
9 9690 1 1 21 GLU C C -8.428 -6.156 -16.369 1.00 . A A . 21 GLU C 1 1
9 9691 1 1 21 GLU CA C -9.069 -7.540 -16.489 1.00 . A A . 21 GLU CA 1 1
9 9692 1 1 21 GLU CB C -9.616 -7.772 -17.899 1.00 . A A . 21 GLU CB 1 1
9 9693 1 1 21 GLU CD C -9.061 -8.524 -20.241 1.00 . A A . 21 GLU CD 1 1
9 9694 1 1 21 GLU CG C -8.550 -8.392 -18.805 1.00 . A A . 21 GLU CG 1 1
9 9695 1 1 21 GLU H H -10.164 -8.605 -15.072 1.00 . A A . 21 GLU H 1 1
9 9696 1 1 21 GLU HA H -8.332 -8.311 -16.260 1.00 . A A . 21 GLU HA 1 1
9 9697 1 1 21 GLU HB2 H -10.485 -8.427 -17.853 1.00 . A A . 21 GLU HB2 1 1
9 9698 1 1 21 GLU HB3 H -9.952 -6.825 -18.322 1.00 . A A . 21 GLU HB3 1 1
9 9699 1 1 21 GLU HG2 H -7.651 -7.775 -18.790 1.00 . A A . 21 GLU HG2 1 1
9 9700 1 1 21 GLU HG3 H -8.270 -9.374 -18.423 1.00 . A A . 21 GLU HG3 1 1
9 9701 1 1 21 GLU N N -10.115 -7.699 -15.492 1.00 . A A . 21 GLU N 1 1
9 9702 1 1 21 GLU O O -8.029 -5.565 -17.371 1.00 . A A . 21 GLU O 1 1
9 9703 1 1 21 GLU OE1 O -10.280 -8.755 -20.391 1.00 . A A . 21 GLU OE1 1 1
9 9704 1 1 21 GLU OE2 O -8.221 -8.390 -21.157 1.00 . A A . 21 GLU OE2 1 1
9 9705 1 1 22 LYS C C -6.452 -4.245 -15.652 1.00 . A A . 22 LYS C 1 1
9 9706 1 1 22 LYS CA C -7.762 -4.377 -14.872 1.00 . A A . 22 LYS CA 1 1
9 9707 1 1 22 LYS CB C -7.606 -4.154 -13.367 1.00 . A A . 22 LYS CB 1 1
9 9708 1 1 22 LYS CD C -9.378 -2.877 -12.104 1.00 . A A . 22 LYS CD 1 1
9 9709 1 1 22 LYS CE C -9.028 -3.237 -10.659 1.00 . A A . 22 LYS CE 1 1
9 9710 1 1 22 LYS CG C -8.116 -2.769 -12.963 1.00 . A A . 22 LYS CG 1 1
9 9711 1 1 22 LYS H H -8.675 -6.168 -14.326 1.00 . A A . 22 LYS H 1 1
9 9712 1 1 22 LYS HA H -8.460 -3.625 -15.239 1.00 . A A . 22 LYS HA 1 1
9 9713 1 1 22 LYS HB2 H -8.157 -4.921 -12.822 1.00 . A A . 22 LYS HB2 1 1
9 9714 1 1 22 LYS HB3 H -6.558 -4.256 -13.087 1.00 . A A . 22 LYS HB3 1 1
9 9715 1 1 22 LYS HD2 H -9.920 -1.932 -12.127 1.00 . A A . 22 LYS HD2 1 1
9 9716 1 1 22 LYS HD3 H -10.041 -3.635 -12.521 1.00 . A A . 22 LYS HD3 1 1
9 9717 1 1 22 LYS HE2 H -8.025 -3.660 -10.616 1.00 . A A . 22 LYS HE2 1 1
9 9718 1 1 22 LYS HE3 H -9.021 -2.336 -10.045 1.00 . A A . 22 LYS HE3 1 1
9 9719 1 1 22 LYS HG2 H -7.340 -2.239 -12.409 1.00 . A A . 22 LYS HG2 1 1
9 9720 1 1 22 LYS HG3 H -8.328 -2.181 -13.855 1.00 . A A . 22 LYS HG3 1 1
9 9721 1 1 22 LYS HZ1 H -10.361 -3.869 -9.244 1.00 . A A . 22 LYS HZ1 1 1
9 9722 1 1 22 LYS HZ2 H -10.760 -4.318 -10.762 1.00 . A A . 22 LYS HZ2 1 1
9 9723 1 1 22 LYS HZ3 H -9.556 -5.088 -9.973 1.00 . A A . 22 LYS HZ3 1 1
9 9724 1 1 22 LYS N N -8.348 -5.680 -15.135 1.00 . A A . 22 LYS N 1 1
9 9725 1 1 22 LYS NZ N -10.006 -4.206 -10.115 1.00 . A A . 22 LYS NZ 1 1
9 9726 1 1 22 LYS O O -5.904 -5.240 -16.126 1.00 . A A . 22 LYS O 1 1
9 9727 1 1 23 LEU C C -3.614 -3.539 -15.846 1.00 . A A . 23 LEU C 1 1
9 9728 1 1 23 LEU CA C -4.753 -2.734 -16.476 1.00 . A A . 23 LEU CA 1 1
9 9729 1 1 23 LEU CB C -4.487 -1.228 -16.526 1.00 . A A . 23 LEU CB 1 1
9 9730 1 1 23 LEU CD1 C -5.429 0.184 -18.391 1.00 . A A . 23 LEU CD1 1 1
9 9731 1 1 23 LEU CD2 C -2.934 0.175 -17.933 1.00 . A A . 23 LEU CD2 1 1
9 9732 1 1 23 LEU CG C -4.230 -0.638 -17.914 1.00 . A A . 23 LEU CG 1 1
9 9733 1 1 23 LEU H H -6.440 -2.206 -15.374 1.00 . A A . 23 LEU H 1 1
9 9734 1 1 23 LEU HA H -4.888 -3.072 -17.504 1.00 . A A . 23 LEU HA 1 1
9 9735 1 1 23 LEU HB2 H -5.341 -0.713 -16.086 1.00 . A A . 23 LEU HB2 1 1
9 9736 1 1 23 LEU HB3 H -3.625 -1.011 -15.895 1.00 . A A . 23 LEU HB3 1 1
9 9737 1 1 23 LEU HD11 H -5.253 0.525 -19.411 1.00 . A A . 23 LEU HD11 1 1
9 9738 1 1 23 LEU HD12 H -6.327 -0.434 -18.364 1.00 . A A . 23 LEU HD12 1 1
9 9739 1 1 23 LEU HD13 H -5.562 1.046 -17.737 1.00 . A A . 23 LEU HD13 1 1
9 9740 1 1 23 LEU HD21 H -3.162 1.226 -17.753 1.00 . A A . 23 LEU HD21 1 1
9 9741 1 1 23 LEU HD22 H -2.265 -0.190 -17.154 1.00 . A A . 23 LEU HD22 1 1
9 9742 1 1 23 LEU HD23 H -2.452 0.069 -18.905 1.00 . A A . 23 LEU HD23 1 1
9 9743 1 1 23 LEU HG H -4.103 -1.461 -18.617 1.00 . A A . 23 LEU HG 1 1
9 9744 1 1 23 LEU N N -5.988 -3.009 -15.762 1.00 . A A . 23 LEU N 1 1
9 9745 1 1 23 LEU O O -3.711 -3.962 -14.695 1.00 . A A . 23 LEU O 1 1
9 9746 1 1 24 PRO C C -0.546 -3.648 -15.205 1.00 . A A . 24 PRO C 1 1
9 9747 1 1 24 PRO CA C -1.379 -4.479 -16.183 1.00 . A A . 24 PRO CA 1 1
9 9748 1 1 24 PRO CB C -0.616 -4.853 -17.444 1.00 . A A . 24 PRO CB 1 1
9 9749 1 1 24 PRO CD C -2.385 -3.246 -18.018 1.00 . A A . 24 PRO CD 1 1
9 9750 1 1 24 PRO CG C -1.117 -3.911 -18.528 1.00 . A A . 24 PRO CG 1 1
9 9751 1 1 24 PRO HA H -1.671 -5.289 -15.674 1.00 . A A . 24 PRO HA 1 1
9 9752 1 1 24 PRO HB2 H 0.458 -4.744 -17.298 1.00 . A A . 24 PRO HB2 1 1
9 9753 1 1 24 PRO HB3 H -0.797 -5.893 -17.716 1.00 . A A . 24 PRO HB3 1 1
9 9754 1 1 24 PRO HD2 H -2.301 -2.160 -18.046 1.00 . A A . 24 PRO HD2 1 1
9 9755 1 1 24 PRO HD3 H -3.246 -3.515 -18.630 1.00 . A A . 24 PRO HD3 1 1
9 9756 1 1 24 PRO HG2 H -0.360 -3.162 -18.762 1.00 . A A . 24 PRO HG2 1 1
9 9757 1 1 24 PRO HG3 H -1.316 -4.461 -19.448 1.00 . A A . 24 PRO HG3 1 1
9 9758 1 1 24 PRO N N -2.534 -3.732 -16.650 1.00 . A A . 24 PRO N 1 1
9 9759 1 1 24 PRO O O -0.936 -2.540 -14.839 1.00 . A A . 24 PRO O 1 1
9 9760 1 1 25 MET C C 1.982 -2.220 -14.470 1.00 . A A . 25 MET C 1 1
9 9761 1 1 25 MET CA C 1.475 -3.538 -13.882 1.00 . A A . 25 MET CA 1 1
9 9762 1 1 25 MET CB C 2.665 -4.447 -13.563 1.00 . A A . 25 MET CB 1 1
9 9763 1 1 25 MET CE C 3.978 -7.170 -11.291 1.00 . A A . 25 MET CE 1 1
9 9764 1 1 25 MET CG C 2.585 -4.970 -12.128 1.00 . A A . 25 MET CG 1 1
9 9765 1 1 25 MET H H 0.894 -5.115 -15.113 1.00 . A A . 25 MET H 1 1
9 9766 1 1 25 MET HA H 0.877 -3.342 -12.993 1.00 . A A . 25 MET HA 1 1
9 9767 1 1 25 MET HB2 H 2.684 -5.285 -14.260 1.00 . A A . 25 MET HB2 1 1
9 9768 1 1 25 MET HB3 H 3.595 -3.896 -13.702 1.00 . A A . 25 MET HB3 1 1
9 9769 1 1 25 MET HE1 H 4.943 -7.643 -11.108 1.00 . A A . 25 MET HE1 1 1
9 9770 1 1 25 MET HE2 H 3.329 -7.325 -10.429 1.00 . A A . 25 MET HE2 1 1
9 9771 1 1 25 MET HE3 H 3.519 -7.610 -12.176 1.00 . A A . 25 MET HE3 1 1
9 9772 1 1 25 MET HG2 H 2.158 -4.208 -11.477 1.00 . A A . 25 MET HG2 1 1
9 9773 1 1 25 MET HG3 H 1.923 -5.835 -12.084 1.00 . A A . 25 MET HG3 1 1
9 9774 1 1 25 MET N N 0.585 -4.214 -14.810 1.00 . A A . 25 MET N 1 1
9 9775 1 1 25 MET O O 2.242 -2.130 -15.669 1.00 . A A . 25 MET O 1 1
9 9776 1 1 25 MET SD S 4.214 -5.420 -11.551 1.00 . A A . 25 MET SD 1 1
9 9777 1 1 26 THR C C 3.772 0.515 -13.161 1.00 . A A . 26 THR C 1 1
9 9778 1 1 26 THR CA C 2.580 0.079 -14.016 1.00 . A A . 26 THR CA 1 1
9 9779 1 1 26 THR CB C 1.399 1.050 -13.951 1.00 . A A . 26 THR CB 1 1
9 9780 1 1 26 THR CG2 C 0.183 0.546 -14.732 1.00 . A A . 26 THR CG2 1 1
9 9781 1 1 26 THR H H 1.895 -1.312 -12.625 1.00 . A A . 26 THR H 1 1
9 9782 1 1 26 THR HA H 2.934 0.005 -15.044 1.00 . A A . 26 THR HA 1 1
9 9783 1 1 26 THR HB H 1.693 2.044 -14.286 1.00 . A A . 26 THR HB 1 1
9 9784 1 1 26 THR HG1 H 0.564 0.111 -12.393 1.00 . A A . 26 THR HG1 1 1
9 9785 1 1 26 THR HG21 H 0.360 0.673 -15.800 1.00 . A A . 26 THR HG21 1 1
9 9786 1 1 26 THR HG22 H 0.023 -0.509 -14.514 1.00 . A A . 26 THR HG22 1 1
9 9787 1 1 26 THR HG23 H -0.698 1.117 -14.440 1.00 . A A . 26 THR HG23 1 1
9 9788 1 1 26 THR N N 2.108 -1.230 -13.598 1.00 . A A . 26 THR N 1 1
9 9789 1 1 26 THR O O 4.750 1.049 -13.680 1.00 . A A . 26 THR O 1 1
9 9790 1 1 26 THR OG1 O 0.981 0.998 -12.589 1.00 . A A . 26 THR OG1 1 1
9 9791 1 1 27 LEU C C 5.502 -0.623 -10.562 1.00 . A A . 27 LEU C 1 1
9 9792 1 1 27 LEU CA C 4.705 0.630 -10.933 1.00 . A A . 27 LEU CA 1 1
9 9793 1 1 27 LEU CB C 4.125 1.369 -9.725 1.00 . A A . 27 LEU CB 1 1
9 9794 1 1 27 LEU CD1 C 2.276 2.834 -8.834 1.00 . A A . 27 LEU CD1 1 1
9 9795 1 1 27 LEU CD2 C 3.919 3.748 -10.537 1.00 . A A . 27 LEU CD2 1 1
9 9796 1 1 27 LEU CG C 3.161 2.515 -10.040 1.00 . A A . 27 LEU CG 1 1
9 9797 1 1 27 LEU H H 2.851 -0.165 -11.450 1.00 . A A . 27 LEU H 1 1
9 9798 1 1 27 LEU HA H 5.371 1.324 -11.446 1.00 . A A . 27 LEU HA 1 1
9 9799 1 1 27 LEU HB2 H 3.605 0.646 -9.097 1.00 . A A . 27 LEU HB2 1 1
9 9800 1 1 27 LEU HB3 H 4.951 1.767 -9.136 1.00 . A A . 27 LEU HB3 1 1
9 9801 1 1 27 LEU HD11 H 1.616 1.990 -8.633 1.00 . A A . 27 LEU HD11 1 1
9 9802 1 1 27 LEU HD12 H 2.904 3.020 -7.962 1.00 . A A . 27 LEU HD12 1 1
9 9803 1 1 27 LEU HD13 H 1.678 3.721 -9.046 1.00 . A A . 27 LEU HD13 1 1
9 9804 1 1 27 LEU HD21 H 4.127 3.641 -11.602 1.00 . A A . 27 LEU HD21 1 1
9 9805 1 1 27 LEU HD22 H 3.312 4.638 -10.373 1.00 . A A . 27 LEU HD22 1 1
9 9806 1 1 27 LEU HD23 H 4.858 3.842 -9.991 1.00 . A A . 27 LEU HD23 1 1
9 9807 1 1 27 LEU HG H 2.502 2.195 -10.847 1.00 . A A . 27 LEU HG 1 1
9 9808 1 1 27 LEU N N 3.650 0.270 -11.865 1.00 . A A . 27 LEU N 1 1
9 9809 1 1 27 LEU O O 4.922 -1.658 -10.239 1.00 . A A . 27 LEU O 1 1
9 9810 1 1 28 SER C C 7.980 -1.617 -8.792 1.00 . A A . 28 SER C 1 1
9 9811 1 1 28 SER CA C 7.700 -1.595 -10.296 1.00 . A A . 28 SER CA 1 1
9 9812 1 1 28 SER CB C 9.012 -1.502 -11.078 1.00 . A A . 28 SER CB 1 1
9 9813 1 1 28 SER H H 7.282 0.359 -10.885 1.00 . A A . 28 SER H 1 1
9 9814 1 1 28 SER HA H 7.161 -2.492 -10.599 1.00 . A A . 28 SER HA 1 1
9 9815 1 1 28 SER HB2 H 8.840 -0.970 -12.014 1.00 . A A . 28 SER HB2 1 1
9 9816 1 1 28 SER HB3 H 9.734 -0.918 -10.507 1.00 . A A . 28 SER HB3 1 1
9 9817 1 1 28 SER HG H 8.826 -3.430 -11.582 1.00 . A A . 28 SER HG 1 1
9 9818 1 1 28 SER N N 6.818 -0.487 -10.621 1.00 . A A . 28 SER N 1 1
9 9819 1 1 28 SER O O 7.695 -0.649 -8.090 1.00 . A A . 28 SER O 1 1
9 9820 1 1 28 SER OG O 9.559 -2.788 -11.358 1.00 . A A . 28 SER OG 1 1
9 9821 1 1 29 ARG C C 9.392 -1.583 -6.358 1.00 . A A . 29 ARG C 1 1
9 9822 1 1 29 ARG CA C 8.854 -2.895 -6.934 1.00 . A A . 29 ARG CA 1 1
9 9823 1 1 29 ARG CB C 9.894 -3.998 -6.729 1.00 . A A . 29 ARG CB 1 1
9 9824 1 1 29 ARG CD C 12.271 -3.237 -7.088 1.00 . A A . 29 ARG CD 1 1
9 9825 1 1 29 ARG CG C 11.038 -3.868 -7.737 1.00 . A A . 29 ARG CG 1 1
9 9826 1 1 29 ARG CZ C 14.451 -4.091 -6.233 1.00 . A A . 29 ARG CZ 1 1
9 9827 1 1 29 ARG H H 8.762 -3.517 -8.920 1.00 . A A . 29 ARG H 1 1
9 9828 1 1 29 ARG HA H 7.911 -3.172 -6.464 1.00 . A A . 29 ARG HA 1 1
9 9829 1 1 29 ARG HB2 H 10.290 -3.945 -5.715 1.00 . A A . 29 ARG HB2 1 1
9 9830 1 1 29 ARG HB3 H 9.420 -4.974 -6.836 1.00 . A A . 29 ARG HB3 1 1
9 9831 1 1 29 ARG HD2 H 12.598 -2.375 -7.669 1.00 . A A . 29 ARG HD2 1 1
9 9832 1 1 29 ARG HD3 H 12.022 -2.874 -6.091 1.00 . A A . 29 ARG HD3 1 1
9 9833 1 1 29 ARG HE H 13.286 -5.062 -7.557 1.00 . A A . 29 ARG HE 1 1
9 9834 1 1 29 ARG HG2 H 11.293 -4.851 -8.132 1.00 . A A . 29 ARG HG2 1 1
9 9835 1 1 29 ARG HG3 H 10.715 -3.259 -8.581 1.00 . A A . 29 ARG HG3 1 1
9 9836 1 1 29 ARG HH11 H 13.896 -2.283 -5.485 1.00 . A A . 29 ARG HH11 1 1
9 9837 1 1 29 ARG HH12 H 15.409 -2.890 -4.900 1.00 . A A . 29 ARG HH12 1 1
9 9838 1 1 29 ARG HH21 H 15.282 -5.863 -6.786 1.00 . A A . 29 ARG HH21 1 1
9 9839 1 1 29 ARG HH22 H 16.203 -4.940 -5.645 1.00 . A A . 29 ARG HH22 1 1
9 9840 1 1 29 ARG N N 8.533 -2.734 -8.342 1.00 . A A . 29 ARG N 1 1
9 9841 1 1 29 ARG NE N 13.364 -4.232 -7.004 1.00 . A A . 29 ARG NE 1 1
9 9842 1 1 29 ARG NH1 N 14.597 -2.996 -5.476 1.00 . A A . 29 ARG NH1 1 1
9 9843 1 1 29 ARG NH2 N 15.391 -5.046 -6.220 1.00 . A A . 29 ARG NH2 1 1
9 9844 1 1 29 ARG O O 8.862 -1.070 -5.374 1.00 . A A . 29 ARG O 1 1
9 9845 1 1 30 GLN C C 10.049 1.315 -6.657 1.00 . A A . 30 GLN C 1 1
9 9846 1 1 30 GLN CA C 11.052 0.164 -6.561 1.00 . A A . 30 GLN CA 1 1
9 9847 1 1 30 GLN CB C 12.313 0.466 -7.372 1.00 . A A . 30 GLN CB 1 1
9 9848 1 1 30 GLN CD C 14.761 1.063 -7.262 1.00 . A A . 30 GLN CD 1 1
9 9849 1 1 30 GLN CG C 13.516 0.688 -6.454 1.00 . A A . 30 GLN CG 1 1
9 9850 1 1 30 GLN H H 10.862 -1.502 -7.797 1.00 . A A . 30 GLN H 1 1
9 9851 1 1 30 GLN HA H 11.329 0.000 -5.519 1.00 . A A . 30 GLN HA 1 1
9 9852 1 1 30 GLN HB2 H 12.519 -0.361 -8.053 1.00 . A A . 30 GLN HB2 1 1
9 9853 1 1 30 GLN HB3 H 12.151 1.352 -7.987 1.00 . A A . 30 GLN HB3 1 1
9 9854 1 1 30 GLN HE21 H 14.590 2.954 -6.559 1.00 . A A . 30 GLN HE21 1 1
9 9855 1 1 30 GLN HE22 H 15.923 2.679 -7.630 1.00 . A A . 30 GLN HE22 1 1
9 9856 1 1 30 GLN HG2 H 13.291 1.479 -5.739 1.00 . A A . 30 GLN HG2 1 1
9 9857 1 1 30 GLN HG3 H 13.711 -0.216 -5.878 1.00 . A A . 30 GLN HG3 1 1
9 9858 1 1 30 GLN N N 10.437 -1.078 -6.997 1.00 . A A . 30 GLN N 1 1
9 9859 1 1 30 GLN NE2 N 15.121 2.337 -7.140 1.00 . A A . 30 GLN NE2 1 1
9 9860 1 1 30 GLN O O 9.871 2.069 -5.701 1.00 . A A . 30 GLN O 1 1
9 9861 1 1 30 GLN OE1 O 15.355 0.248 -7.949 1.00 . A A . 30 GLN OE1 1 1
9 9862 1 1 31 GLU C C 7.347 2.413 -6.984 1.00 . A A . 31 GLU C 1 1
9 9863 1 1 31 GLU CA C 8.441 2.462 -8.052 1.00 . A A . 31 GLU CA 1 1
9 9864 1 1 31 GLU CB C 7.842 2.349 -9.456 1.00 . A A . 31 GLU CB 1 1
9 9865 1 1 31 GLU CD C 8.780 4.617 -10.032 1.00 . A A . 31 GLU CD 1 1
9 9866 1 1 31 GLU CG C 7.532 3.732 -10.033 1.00 . A A . 31 GLU CG 1 1
9 9867 1 1 31 GLU H H 9.572 0.798 -8.591 1.00 . A A . 31 GLU H 1 1
9 9868 1 1 31 GLU HA H 8.993 3.398 -7.974 1.00 . A A . 31 GLU HA 1 1
9 9869 1 1 31 GLU HB2 H 8.537 1.825 -10.111 1.00 . A A . 31 GLU HB2 1 1
9 9870 1 1 31 GLU HB3 H 6.929 1.754 -9.419 1.00 . A A . 31 GLU HB3 1 1
9 9871 1 1 31 GLU HG2 H 7.155 3.629 -11.050 1.00 . A A . 31 GLU HG2 1 1
9 9872 1 1 31 GLU HG3 H 6.745 4.206 -9.447 1.00 . A A . 31 GLU HG3 1 1
9 9873 1 1 31 GLU N N 9.421 1.415 -7.819 1.00 . A A . 31 GLU N 1 1
9 9874 1 1 31 GLU O O 6.757 3.438 -6.646 1.00 . A A . 31 GLU O 1 1
9 9875 1 1 31 GLU OE1 O 9.742 4.243 -10.737 1.00 . A A . 31 GLU OE1 1 1
9 9876 1 1 31 GLU OE2 O 8.744 5.649 -9.327 1.00 . A A . 31 GLU OE2 1 1
9 9877 1 1 32 VAL C C 6.724 1.226 -4.078 1.00 . A A . 32 VAL C 1 1
9 9878 1 1 32 VAL CA C 6.096 1.014 -5.458 1.00 . A A . 32 VAL CA 1 1
9 9879 1 1 32 VAL CB C 5.453 -0.365 -5.616 1.00 . A A . 32 VAL CB 1 1
9 9880 1 1 32 VAL CG1 C 4.604 -0.718 -4.392 1.00 . A A . 32 VAL CG1 1 1
9 9881 1 1 32 VAL CG2 C 4.623 -0.440 -6.899 1.00 . A A . 32 VAL CG2 1 1
9 9882 1 1 32 VAL H H 7.593 0.381 -6.761 1.00 . A A . 32 VAL H 1 1
9 9883 1 1 32 VAL HA H 5.323 1.766 -5.611 1.00 . A A . 32 VAL HA 1 1
9 9884 1 1 32 VAL HB H 6.253 -1.102 -5.691 1.00 . A A . 32 VAL HB 1 1
9 9885 1 1 32 VAL HG11 H 3.569 -0.865 -4.698 1.00 . A A . 32 VAL HG11 1 1
9 9886 1 1 32 VAL HG12 H 4.983 -1.635 -3.940 1.00 . A A . 32 VAL HG12 1 1
9 9887 1 1 32 VAL HG13 H 4.657 0.094 -3.667 1.00 . A A . 32 VAL HG13 1 1
9 9888 1 1 32 VAL HG21 H 3.589 -0.175 -6.678 1.00 . A A . 32 VAL HG21 1 1
9 9889 1 1 32 VAL HG22 H 5.027 0.256 -7.634 1.00 . A A . 32 VAL HG22 1 1
9 9890 1 1 32 VAL HG23 H 4.661 -1.453 -7.298 1.00 . A A . 32 VAL HG23 1 1
9 9891 1 1 32 VAL N N 7.109 1.210 -6.481 1.00 . A A . 32 VAL N 1 1
9 9892 1 1 32 VAL O O 6.075 1.744 -3.171 1.00 . A A . 32 VAL O 1 1
9 9893 1 1 33 ILE C C 8.883 2.441 -2.395 1.00 . A A . 33 ILE C 1 1
9 9894 1 1 33 ILE CA C 8.700 0.955 -2.711 1.00 . A A . 33 ILE CA 1 1
9 9895 1 1 33 ILE CB C 10.013 0.171 -2.759 1.00 . A A . 33 ILE CB 1 1
9 9896 1 1 33 ILE CD1 C 11.019 -2.138 -2.896 1.00 . A A . 33 ILE CD1 1 1
9 9897 1 1 33 ILE CG1 C 9.764 -1.326 -2.565 1.00 . A A . 33 ILE CG1 1 1
9 9898 1 1 33 ILE CG2 C 11.018 0.721 -1.746 1.00 . A A . 33 ILE CG2 1 1
9 9899 1 1 33 ILE H H 8.499 0.396 -4.708 1.00 . A A . 33 ILE H 1 1
9 9900 1 1 33 ILE HA H 8.086 0.509 -1.929 1.00 . A A . 33 ILE HA 1 1
9 9901 1 1 33 ILE HB H 10.451 0.299 -3.749 1.00 . A A . 33 ILE HB 1 1
9 9902 1 1 33 ILE HD11 H 11.133 -2.942 -2.170 1.00 . A A . 33 ILE HD11 1 1
9 9903 1 1 33 ILE HD12 H 10.924 -2.562 -3.896 1.00 . A A . 33 ILE HD12 1 1
9 9904 1 1 33 ILE HD13 H 11.892 -1.488 -2.859 1.00 . A A . 33 ILE HD13 1 1
9 9905 1 1 33 ILE HG12 H 9.464 -1.518 -1.535 1.00 . A A . 33 ILE HG12 1 1
9 9906 1 1 33 ILE HG13 H 8.940 -1.648 -3.202 1.00 . A A . 33 ILE HG13 1 1
9 9907 1 1 33 ILE HG21 H 11.523 -0.107 -1.248 1.00 . A A . 33 ILE HG21 1 1
9 9908 1 1 33 ILE HG22 H 11.754 1.338 -2.262 1.00 . A A . 33 ILE HG22 1 1
9 9909 1 1 33 ILE HG23 H 10.493 1.325 -1.005 1.00 . A A . 33 ILE HG23 1 1
9 9910 1 1 33 ILE N N 7.978 0.816 -3.965 1.00 . A A . 33 ILE N 1 1
9 9911 1 1 33 ILE O O 8.711 2.862 -1.252 1.00 . A A . 33 ILE O 1 1
9 9912 1 1 34 ARG C C 8.278 5.249 -2.494 1.00 . A A . 34 ARG C 1 1
9 9913 1 1 34 ARG CA C 9.436 4.625 -3.275 1.00 . A A . 34 ARG CA 1 1
9 9914 1 1 34 ARG CB C 9.554 5.313 -4.637 1.00 . A A . 34 ARG CB 1 1
9 9915 1 1 34 ARG CD C 11.439 6.035 -6.148 1.00 . A A . 34 ARG CD 1 1
9 9916 1 1 34 ARG CG C 10.854 6.113 -4.736 1.00 . A A . 34 ARG CG 1 1
9 9917 1 1 34 ARG CZ C 12.946 8.019 -6.107 1.00 . A A . 34 ARG CZ 1 1
9 9918 1 1 34 ARG H H 9.366 2.845 -4.355 1.00 . A A . 34 ARG H 1 1
9 9919 1 1 34 ARG HA H 10.373 4.713 -2.725 1.00 . A A . 34 ARG HA 1 1
9 9920 1 1 34 ARG HB2 H 9.520 4.567 -5.430 1.00 . A A . 34 ARG HB2 1 1
9 9921 1 1 34 ARG HB3 H 8.702 5.977 -4.787 1.00 . A A . 34 ARG HB3 1 1
9 9922 1 1 34 ARG HD2 H 12.285 5.348 -6.162 1.00 . A A . 34 ARG HD2 1 1
9 9923 1 1 34 ARG HD3 H 10.694 5.639 -6.838 1.00 . A A . 34 ARG HD3 1 1
9 9924 1 1 34 ARG HE H 11.331 7.838 -7.295 1.00 . A A . 34 ARG HE 1 1
9 9925 1 1 34 ARG HG2 H 10.666 7.154 -4.473 1.00 . A A . 34 ARG HG2 1 1
9 9926 1 1 34 ARG HG3 H 11.578 5.729 -4.017 1.00 . A A . 34 ARG HG3 1 1
9 9927 1 1 34 ARG HH11 H 13.464 6.534 -4.818 1.00 . A A . 34 ARG HH11 1 1
9 9928 1 1 34 ARG HH12 H 14.503 7.920 -4.802 1.00 . A A . 34 ARG HH12 1 1
9 9929 1 1 34 ARG HH21 H 12.701 9.667 -7.274 1.00 . A A . 34 ARG HH21 1 1
9 9930 1 1 34 ARG HH22 H 14.066 9.714 -6.208 1.00 . A A . 34 ARG HH22 1 1
9 9931 1 1 34 ARG N N 9.228 3.195 -3.428 1.00 . A A . 34 ARG N 1 1
9 9932 1 1 34 ARG NE N 11.873 7.379 -6.591 1.00 . A A . 34 ARG NE 1 1
9 9933 1 1 34 ARG NH1 N 13.701 7.442 -5.163 1.00 . A A . 34 ARG NH1 1 1
9 9934 1 1 34 ARG NH2 N 13.265 9.236 -6.568 1.00 . A A . 34 ARG NH2 1 1
9 9935 1 1 34 ARG O O 8.451 5.669 -1.351 1.00 . A A . 34 ARG O 1 1
9 9936 1 1 35 ARG C C 5.726 5.252 -1.132 1.00 . A A . 35 ARG C 1 1
9 9937 1 1 35 ARG CA C 5.937 5.855 -2.522 1.00 . A A . 35 ARG CA 1 1
9 9938 1 1 35 ARG CB C 4.694 5.599 -3.376 1.00 . A A . 35 ARG CB 1 1
9 9939 1 1 35 ARG CD C 4.470 5.647 -5.888 1.00 . A A . 35 ARG CD 1 1
9 9940 1 1 35 ARG CG C 4.695 6.482 -4.626 1.00 . A A . 35 ARG CG 1 1
9 9941 1 1 35 ARG CZ C 3.178 7.109 -7.438 1.00 . A A . 35 ARG CZ 1 1
9 9942 1 1 35 ARG H H 6.991 4.946 -4.072 1.00 . A A . 35 ARG H 1 1
9 9943 1 1 35 ARG HA H 6.138 6.925 -2.460 1.00 . A A . 35 ARG HA 1 1
9 9944 1 1 35 ARG HB2 H 4.659 4.549 -3.669 1.00 . A A . 35 ARG HB2 1 1
9 9945 1 1 35 ARG HB3 H 3.797 5.795 -2.789 1.00 . A A . 35 ARG HB3 1 1
9 9946 1 1 35 ARG HD2 H 5.306 4.964 -6.036 1.00 . A A . 35 ARG HD2 1 1
9 9947 1 1 35 ARG HD3 H 3.575 5.036 -5.775 1.00 . A A . 35 ARG HD3 1 1
9 9948 1 1 35 ARG HE H 5.145 6.718 -7.613 1.00 . A A . 35 ARG HE 1 1
9 9949 1 1 35 ARG HG2 H 3.914 7.238 -4.541 1.00 . A A . 35 ARG HG2 1 1
9 9950 1 1 35 ARG HG3 H 5.645 7.012 -4.700 1.00 . A A . 35 ARG HG3 1 1
9 9951 1 1 35 ARG HH11 H 2.085 6.301 -5.925 1.00 . A A . 35 ARG HH11 1 1
9 9952 1 1 35 ARG HH12 H 1.201 7.320 -7.012 1.00 . A A . 35 ARG HH12 1 1
9 9953 1 1 35 ARG HH21 H 3.979 8.063 -9.046 1.00 . A A . 35 ARG HH21 1 1
9 9954 1 1 35 ARG HH22 H 2.285 8.329 -8.799 1.00 . A A . 35 ARG HH22 1 1
9 9955 1 1 35 ARG N N 7.123 5.290 -3.142 1.00 . A A . 35 ARG N 1 1
9 9956 1 1 35 ARG NE N 4.330 6.535 -7.064 1.00 . A A . 35 ARG NE 1 1
9 9957 1 1 35 ARG NH1 N 2.060 6.892 -6.732 1.00 . A A . 35 ARG NH1 1 1
9 9958 1 1 35 ARG NH2 N 3.145 7.900 -8.519 1.00 . A A . 35 ARG NH2 1 1
9 9959 1 1 35 ARG O O 5.755 5.966 -0.131 1.00 . A A . 35 ARG O 1 1
9 9960 1 1 36 LEU C C 6.238 3.803 1.205 1.00 . A A . 36 LEU C 1 1
9 9961 1 1 36 LEU CA C 5.301 3.237 0.136 1.00 . A A . 36 LEU CA 1 1
9 9962 1 1 36 LEU CB C 5.445 1.727 -0.070 1.00 . A A . 36 LEU CB 1 1
9 9963 1 1 36 LEU CD1 C 4.730 -0.377 -1.263 1.00 . A A . 36 LEU CD1 1 1
9 9964 1 1 36 LEU CD2 C 3.002 1.106 -0.145 1.00 . A A . 36 LEU CD2 1 1
9 9965 1 1 36 LEU CG C 4.339 1.054 -0.886 1.00 . A A . 36 LEU CG 1 1
9 9966 1 1 36 LEU H H 5.496 3.370 -1.934 1.00 . A A . 36 LEU H 1 1
9 9967 1 1 36 LEU HA H 4.272 3.424 0.443 1.00 . A A . 36 LEU HA 1 1
9 9968 1 1 36 LEU HB2 H 6.399 1.537 -0.562 1.00 . A A . 36 LEU HB2 1 1
9 9969 1 1 36 LEU HB3 H 5.489 1.250 0.908 1.00 . A A . 36 LEU HB3 1 1
9 9970 1 1 36 LEU HD11 H 4.839 -0.974 -0.357 1.00 . A A . 36 LEU HD11 1 1
9 9971 1 1 36 LEU HD12 H 3.954 -0.811 -1.894 1.00 . A A . 36 LEU HD12 1 1
9 9972 1 1 36 LEU HD13 H 5.675 -0.364 -1.806 1.00 . A A . 36 LEU HD13 1 1
9 9973 1 1 36 LEU HD21 H 2.249 0.562 -0.716 1.00 . A A . 36 LEU HD21 1 1
9 9974 1 1 36 LEU HD22 H 3.113 0.650 0.838 1.00 . A A . 36 LEU HD22 1 1
9 9975 1 1 36 LEU HD23 H 2.690 2.145 -0.031 1.00 . A A . 36 LEU HD23 1 1
9 9976 1 1 36 LEU HG H 4.214 1.609 -1.816 1.00 . A A . 36 LEU HG 1 1
9 9977 1 1 36 LEU N N 5.518 3.944 -1.115 1.00 . A A . 36 LEU N 1 1
9 9978 1 1 36 LEU O O 5.788 4.218 2.272 1.00 . A A . 36 LEU O 1 1
9 9979 1 1 37 ARG C C 8.138 5.706 2.292 1.00 . A A . 37 ARG C 1 1
9 9980 1 1 37 ARG CA C 8.526 4.310 1.802 1.00 . A A . 37 ARG CA 1 1
9 9981 1 1 37 ARG CB C 9.902 4.376 1.135 1.00 . A A . 37 ARG CB 1 1
9 9982 1 1 37 ARG CD C 12.242 3.553 1.589 1.00 . A A . 37 ARG CD 1 1
9 9983 1 1 37 ARG CG C 10.761 3.173 1.532 1.00 . A A . 37 ARG CG 1 1
9 9984 1 1 37 ARG CZ C 14.158 2.976 3.074 1.00 . A A . 37 ARG CZ 1 1
9 9985 1 1 37 ARG H H 7.880 3.462 0.012 1.00 . A A . 37 ARG H 1 1
9 9986 1 1 37 ARG HA H 8.538 3.595 2.624 1.00 . A A . 37 ARG HA 1 1
9 9987 1 1 37 ARG HB2 H 9.784 4.401 0.052 1.00 . A A . 37 ARG HB2 1 1
9 9988 1 1 37 ARG HB3 H 10.406 5.298 1.423 1.00 . A A . 37 ARG HB3 1 1
9 9989 1 1 37 ARG HD2 H 12.694 3.436 0.604 1.00 . A A . 37 ARG HD2 1 1
9 9990 1 1 37 ARG HD3 H 12.346 4.603 1.864 1.00 . A A . 37 ARG HD3 1 1
9 9991 1 1 37 ARG HE H 12.488 1.868 2.884 1.00 . A A . 37 ARG HE 1 1
9 9992 1 1 37 ARG HG2 H 10.440 2.797 2.503 1.00 . A A . 37 ARG HG2 1 1
9 9993 1 1 37 ARG HG3 H 10.617 2.366 0.814 1.00 . A A . 37 ARG HG3 1 1
9 9994 1 1 37 ARG HH11 H 14.389 4.701 2.023 1.00 . A A . 37 ARG HH11 1 1
9 9995 1 1 37 ARG HH12 H 15.713 4.286 3.060 1.00 . A A . 37 ARG HH12 1 1
9 9996 1 1 37 ARG HH21 H 14.234 1.320 4.253 1.00 . A A . 37 ARG HH21 1 1
9 9997 1 1 37 ARG HH22 H 15.624 2.350 4.337 1.00 . A A . 37 ARG HH22 1 1
9 9998 1 1 37 ARG N N 7.523 3.801 0.882 1.00 . A A . 37 ARG N 1 1
9 9999 1 1 37 ARG NE N 12.945 2.701 2.573 1.00 . A A . 37 ARG NE 1 1
9 10000 1 1 37 ARG NH1 N 14.808 4.081 2.686 1.00 . A A . 37 ARG NH1 1 1
9 10001 1 1 37 ARG NH2 N 14.719 2.145 3.963 1.00 . A A . 37 ARG NH2 1 1
9 10002 1 1 37 ARG O O 8.245 6.003 3.481 1.00 . A A . 37 ARG O 1 1
9 10003 1 1 38 GLU C C 5.950 7.878 2.414 1.00 . A A . 38 GLU C 1 1
9 10004 1 1 38 GLU CA C 7.289 7.885 1.673 1.00 . A A . 38 GLU CA 1 1
9 10005 1 1 38 GLU CB C 7.213 8.747 0.412 1.00 . A A . 38 GLU CB 1 1
9 10006 1 1 38 GLU CD C 8.536 10.048 -1.296 1.00 . A A . 38 GLU CD 1 1
9 10007 1 1 38 GLU CG C 8.612 9.112 -0.088 1.00 . A A . 38 GLU CG 1 1
9 10008 1 1 38 GLU H H 7.609 6.278 0.387 1.00 . A A . 38 GLU H 1 1
9 10009 1 1 38 GLU HA H 8.071 8.273 2.325 1.00 . A A . 38 GLU HA 1 1
9 10010 1 1 38 GLU HB2 H 6.672 8.211 -0.368 1.00 . A A . 38 GLU HB2 1 1
9 10011 1 1 38 GLU HB3 H 6.650 9.657 0.622 1.00 . A A . 38 GLU HB3 1 1
9 10012 1 1 38 GLU HG2 H 9.175 9.591 0.713 1.00 . A A . 38 GLU HG2 1 1
9 10013 1 1 38 GLU HG3 H 9.153 8.205 -0.360 1.00 . A A . 38 GLU HG3 1 1
9 10014 1 1 38 GLU N N 7.694 6.527 1.351 1.00 . A A . 38 GLU N 1 1
9 10015 1 1 38 GLU O O 5.597 8.853 3.075 1.00 . A A . 38 GLU O 1 1
9 10016 1 1 38 GLU OE1 O 8.368 11.264 -1.061 1.00 . A A . 38 GLU OE1 1 1
9 10017 1 1 38 GLU OE2 O 8.648 9.526 -2.426 1.00 . A A . 38 GLU OE2 1 1
9 10018 1 1 39 ARG C C 4.105 5.891 4.264 1.00 . A A . 39 ARG C 1 1
9 10019 1 1 39 ARG CA C 3.949 6.620 2.927 1.00 . A A . 39 ARG CA 1 1
9 10020 1 1 39 ARG CB C 2.973 5.843 2.042 1.00 . A A . 39 ARG CB 1 1
9 10021 1 1 39 ARG CD C 1.276 7.001 0.578 1.00 . A A . 39 ARG CD 1 1
9 10022 1 1 39 ARG CG C 2.738 6.570 0.716 1.00 . A A . 39 ARG CG 1 1
9 10023 1 1 39 ARG CZ C 1.600 9.459 0.328 1.00 . A A . 39 ARG CZ 1 1
9 10024 1 1 39 ARG H H 5.535 5.978 1.740 1.00 . A A . 39 ARG H 1 1
9 10025 1 1 39 ARG HA H 3.594 7.640 3.076 1.00 . A A . 39 ARG HA 1 1
9 10026 1 1 39 ARG HB2 H 3.367 4.846 1.849 1.00 . A A . 39 ARG HB2 1 1
9 10027 1 1 39 ARG HB3 H 2.024 5.716 2.564 1.00 . A A . 39 ARG HB3 1 1
9 10028 1 1 39 ARG HD2 H 0.710 6.231 0.054 1.00 . A A . 39 ARG HD2 1 1
9 10029 1 1 39 ARG HD3 H 0.827 7.112 1.565 1.00 . A A . 39 ARG HD3 1 1
9 10030 1 1 39 ARG HE H 0.809 8.263 -1.085 1.00 . A A . 39 ARG HE 1 1
9 10031 1 1 39 ARG HG2 H 3.386 7.445 0.657 1.00 . A A . 39 ARG HG2 1 1
9 10032 1 1 39 ARG HG3 H 3.008 5.917 -0.114 1.00 . A A . 39 ARG HG3 1 1
9 10033 1 1 39 ARG HH11 H 2.207 8.701 2.115 1.00 . A A . 39 ARG HH11 1 1
9 10034 1 1 39 ARG HH12 H 2.426 10.408 1.925 1.00 . A A . 39 ARG HH12 1 1
9 10035 1 1 39 ARG HH21 H 1.097 10.516 -1.335 1.00 . A A . 39 ARG HH21 1 1
9 10036 1 1 39 ARG HH22 H 1.790 11.448 -0.050 1.00 . A A . 39 ARG HH22 1 1
9 10037 1 1 39 ARG N N 5.241 6.767 2.279 1.00 . A A . 39 ARG N 1 1
9 10038 1 1 39 ARG NE N 1.193 8.280 -0.162 1.00 . A A . 39 ARG NE 1 1
9 10039 1 1 39 ARG NH1 N 2.122 9.528 1.560 1.00 . A A . 39 ARG NH1 1 1
9 10040 1 1 39 ARG NH2 N 1.486 10.568 -0.415 1.00 . A A . 39 ARG NH2 1 1
9 10041 1 1 39 ARG O O 3.116 5.581 4.925 1.00 . A A . 39 ARG O 1 1
9 10042 1 1 40 GLY C C 5.156 3.505 5.827 1.00 . A A . 40 GLY C 1 1
9 10043 1 1 40 GLY CA C 5.654 4.951 5.865 1.00 . A A . 40 GLY CA 1 1
9 10044 1 1 40 GLY H H 6.155 5.894 4.076 1.00 . A A . 40 GLY H 1 1
9 10045 1 1 40 GLY HA2 H 6.730 4.965 6.043 1.00 . A A . 40 GLY HA2 1 1
9 10046 1 1 40 GLY HA3 H 5.187 5.479 6.697 1.00 . A A . 40 GLY HA3 1 1
9 10047 1 1 40 GLY N N 5.356 5.638 4.620 1.00 . A A . 40 GLY N 1 1
9 10048 1 1 40 GLY O O 5.152 2.819 6.848 1.00 . A A . 40 GLY O 1 1
9 10049 1 1 41 GLU C C 5.413 0.748 4.341 1.00 . A A . 41 GLU C 1 1
9 10050 1 1 41 GLU CA C 4.248 1.733 4.454 1.00 . A A . 41 GLU CA 1 1
9 10051 1 1 41 GLU CB C 3.337 1.648 3.228 1.00 . A A . 41 GLU CB 1 1
9 10052 1 1 41 GLU CD C 0.965 2.245 3.843 1.00 . A A . 41 GLU CD 1 1
9 10053 1 1 41 GLU CG C 2.281 2.755 3.252 1.00 . A A . 41 GLU CG 1 1
9 10054 1 1 41 GLU H H 4.754 3.650 3.814 1.00 . A A . 41 GLU H 1 1
9 10055 1 1 41 GLU HA H 3.665 1.515 5.349 1.00 . A A . 41 GLU HA 1 1
9 10056 1 1 41 GLU HB2 H 3.935 1.730 2.320 1.00 . A A . 41 GLU HB2 1 1
9 10057 1 1 41 GLU HB3 H 2.848 0.674 3.201 1.00 . A A . 41 GLU HB3 1 1
9 10058 1 1 41 GLU HG2 H 2.645 3.597 3.840 1.00 . A A . 41 GLU HG2 1 1
9 10059 1 1 41 GLU HG3 H 2.111 3.122 2.240 1.00 . A A . 41 GLU HG3 1 1
9 10060 1 1 41 GLU N N 4.748 3.085 4.639 1.00 . A A . 41 GLU N 1 1
9 10061 1 1 41 GLU O O 6.525 1.134 3.984 1.00 . A A . 41 GLU O 1 1
9 10062 1 1 41 GLU OE1 O 0.710 1.030 3.696 1.00 . A A . 41 GLU OE1 1 1
9 10063 1 1 41 GLU OE2 O 0.244 3.081 4.428 1.00 . A A . 41 GLU OE2 1 1
9 10064 1 1 42 PRO C C 6.414 -1.974 3.148 1.00 . A A . 42 PRO C 1 1
9 10065 1 1 42 PRO CA C 6.120 -1.583 4.597 1.00 . A A . 42 PRO CA 1 1
9 10066 1 1 42 PRO CB C 5.552 -2.729 5.419 1.00 . A A . 42 PRO CB 1 1
9 10067 1 1 42 PRO CD C 3.805 -1.033 5.086 1.00 . A A . 42 PRO CD 1 1
9 10068 1 1 42 PRO CG C 4.058 -2.467 5.522 1.00 . A A . 42 PRO CG 1 1
9 10069 1 1 42 PRO HA H 6.985 -1.251 4.972 1.00 . A A . 42 PRO HA 1 1
9 10070 1 1 42 PRO HB2 H 5.748 -3.688 4.939 1.00 . A A . 42 PRO HB2 1 1
9 10071 1 1 42 PRO HB3 H 6.011 -2.766 6.406 1.00 . A A . 42 PRO HB3 1 1
9 10072 1 1 42 PRO HD2 H 3.080 -0.988 4.273 1.00 . A A . 42 PRO HD2 1 1
9 10073 1 1 42 PRO HD3 H 3.403 -0.435 5.904 1.00 . A A . 42 PRO HD3 1 1
9 10074 1 1 42 PRO HG2 H 3.504 -3.161 4.891 1.00 . A A . 42 PRO HG2 1 1
9 10075 1 1 42 PRO HG3 H 3.713 -2.622 6.545 1.00 . A A . 42 PRO HG3 1 1
9 10076 1 1 42 PRO N N 5.111 -0.539 4.660 1.00 . A A . 42 PRO N 1 1
9 10077 1 1 42 PRO O O 5.519 -2.406 2.423 1.00 . A A . 42 PRO O 1 1
9 10078 1 1 43 ILE C C 7.679 -3.577 1.095 1.00 . A A . 43 ILE C 1 1
9 10079 1 1 43 ILE CA C 8.097 -2.141 1.419 1.00 . A A . 43 ILE CA 1 1
9 10080 1 1 43 ILE CB C 9.596 -1.884 1.249 1.00 . A A . 43 ILE CB 1 1
9 10081 1 1 43 ILE CD1 C 11.840 -2.887 1.812 1.00 . A A . 43 ILE CD1 1 1
9 10082 1 1 43 ILE CG1 C 10.406 -2.656 2.293 1.00 . A A . 43 ILE CG1 1 1
9 10083 1 1 43 ILE CG2 C 9.902 -0.385 1.281 1.00 . A A . 43 ILE CG2 1 1
9 10084 1 1 43 ILE H H 8.395 -1.459 3.364 1.00 . A A . 43 ILE H 1 1
9 10085 1 1 43 ILE HA H 7.576 -1.468 0.738 1.00 . A A . 43 ILE HA 1 1
9 10086 1 1 43 ILE HB H 9.897 -2.253 0.269 1.00 . A A . 43 ILE HB 1 1
9 10087 1 1 43 ILE HD11 H 11.964 -2.456 0.818 1.00 . A A . 43 ILE HD11 1 1
9 10088 1 1 43 ILE HD12 H 12.536 -2.413 2.503 1.00 . A A . 43 ILE HD12 1 1
9 10089 1 1 43 ILE HD13 H 12.041 -3.958 1.771 1.00 . A A . 43 ILE HD13 1 1
9 10090 1 1 43 ILE HG12 H 10.418 -2.103 3.231 1.00 . A A . 43 ILE HG12 1 1
9 10091 1 1 43 ILE HG13 H 9.927 -3.614 2.494 1.00 . A A . 43 ILE HG13 1 1
9 10092 1 1 43 ILE HG21 H 10.935 -0.218 0.976 1.00 . A A . 43 ILE HG21 1 1
9 10093 1 1 43 ILE HG22 H 9.232 0.137 0.597 1.00 . A A . 43 ILE HG22 1 1
9 10094 1 1 43 ILE HG23 H 9.755 -0.005 2.292 1.00 . A A . 43 ILE HG23 1 1
9 10095 1 1 43 ILE N N 7.673 -1.810 2.768 1.00 . A A . 43 ILE N 1 1
9 10096 1 1 43 ILE O O 7.481 -3.922 -0.068 1.00 . A A . 43 ILE O 1 1
9 10097 1 1 44 ARG C C 6.187 -6.170 3.091 1.00 . A A . 44 ARG C 1 1
9 10098 1 1 44 ARG CA C 7.168 -5.766 1.988 1.00 . A A . 44 ARG CA 1 1
9 10099 1 1 44 ARG CB C 8.387 -6.689 2.036 1.00 . A A . 44 ARG CB 1 1
9 10100 1 1 44 ARG CD C 7.425 -8.235 0.292 1.00 . A A . 44 ARG CD 1 1
9 10101 1 1 44 ARG CG C 7.996 -8.131 1.707 1.00 . A A . 44 ARG CG 1 1
9 10102 1 1 44 ARG CZ C 8.235 -9.210 -1.854 1.00 . A A . 44 ARG CZ 1 1
9 10103 1 1 44 ARG H H 7.721 -4.086 3.089 1.00 . A A . 44 ARG H 1 1
9 10104 1 1 44 ARG HA H 6.696 -5.813 1.007 1.00 . A A . 44 ARG HA 1 1
9 10105 1 1 44 ARG HB2 H 9.138 -6.341 1.326 1.00 . A A . 44 ARG HB2 1 1
9 10106 1 1 44 ARG HB3 H 8.841 -6.648 3.026 1.00 . A A . 44 ARG HB3 1 1
9 10107 1 1 44 ARG HD2 H 6.391 -8.579 0.332 1.00 . A A . 44 ARG HD2 1 1
9 10108 1 1 44 ARG HD3 H 7.416 -7.252 -0.179 1.00 . A A . 44 ARG HD3 1 1
9 10109 1 1 44 ARG HE H 8.825 -9.821 -0.029 1.00 . A A . 44 ARG HE 1 1
9 10110 1 1 44 ARG HG2 H 8.868 -8.778 1.800 1.00 . A A . 44 ARG HG2 1 1
9 10111 1 1 44 ARG HG3 H 7.258 -8.485 2.428 1.00 . A A . 44 ARG HG3 1 1
9 10112 1 1 44 ARG HH11 H 6.888 -7.701 -2.063 1.00 . A A . 44 ARG HH11 1 1
9 10113 1 1 44 ARG HH12 H 7.461 -8.389 -3.546 1.00 . A A . 44 ARG HH12 1 1
9 10114 1 1 44 ARG HH21 H 9.581 -10.729 -1.985 1.00 . A A . 44 ARG HH21 1 1
9 10115 1 1 44 ARG HH22 H 9.002 -10.123 -3.501 1.00 . A A . 44 ARG HH22 1 1
9 10116 1 1 44 ARG N N 7.558 -4.375 2.146 1.00 . A A . 44 ARG N 1 1
9 10117 1 1 44 ARG NE N 8.237 -9.174 -0.514 1.00 . A A . 44 ARG NE 1 1
9 10118 1 1 44 ARG NH1 N 7.462 -8.361 -2.546 1.00 . A A . 44 ARG NH1 1 1
9 10119 1 1 44 ARG NH2 N 9.004 -10.095 -2.501 1.00 . A A . 44 ARG NH2 1 1
9 10120 1 1 44 ARG O O 6.387 -5.835 4.258 1.00 . A A . 44 ARG O 1 1
9 10121 1 1 45 LEU C C 4.348 -8.826 3.914 1.00 . A A . 45 LEU C 1 1
9 10122 1 1 45 LEU CA C 4.138 -7.339 3.622 1.00 . A A . 45 LEU CA 1 1
9 10123 1 1 45 LEU CB C 2.737 -7.006 3.103 1.00 . A A . 45 LEU CB 1 1
9 10124 1 1 45 LEU CD1 C 0.575 -5.731 3.343 1.00 . A A . 45 LEU CD1 1 1
9 10125 1 1 45 LEU CD2 C 2.202 -5.859 5.284 1.00 . A A . 45 LEU CD2 1 1
9 10126 1 1 45 LEU CG C 2.043 -5.813 3.763 1.00 . A A . 45 LEU CG 1 1
9 10127 1 1 45 LEU H H 4.994 -7.154 1.733 1.00 . A A . 45 LEU H 1 1
9 10128 1 1 45 LEU HA H 4.279 -6.782 4.549 1.00 . A A . 45 LEU HA 1 1
9 10129 1 1 45 LEU HB2 H 2.804 -6.815 2.032 1.00 . A A . 45 LEU HB2 1 1
9 10130 1 1 45 LEU HB3 H 2.106 -7.885 3.232 1.00 . A A . 45 LEU HB3 1 1
9 10131 1 1 45 LEU HD11 H 0.208 -4.717 3.499 1.00 . A A . 45 LEU HD11 1 1
9 10132 1 1 45 LEU HD12 H 0.484 -5.991 2.288 1.00 . A A . 45 LEU HD12 1 1
9 10133 1 1 45 LEU HD13 H -0.014 -6.427 3.940 1.00 . A A . 45 LEU HD13 1 1
9 10134 1 1 45 LEU HD21 H 2.567 -6.842 5.582 1.00 . A A . 45 LEU HD21 1 1
9 10135 1 1 45 LEU HD22 H 2.915 -5.096 5.599 1.00 . A A . 45 LEU HD22 1 1
9 10136 1 1 45 LEU HD23 H 1.237 -5.671 5.756 1.00 . A A . 45 LEU HD23 1 1
9 10137 1 1 45 LEU HG H 2.529 -4.901 3.417 1.00 . A A . 45 LEU HG 1 1
9 10138 1 1 45 LEU N N 5.149 -6.885 2.683 1.00 . A A . 45 LEU N 1 1
9 10139 1 1 45 LEU O O 5.347 -9.409 3.495 1.00 . A A . 45 LEU O 1 1
9 10140 1 1 46 PHE C C 3.150 -11.689 3.771 1.00 . A A . 46 PHE C 1 1
9 10141 1 1 46 PHE CA C 3.459 -10.806 4.981 1.00 . A A . 46 PHE CA 1 1
9 10142 1 1 46 PHE CB C 2.401 -11.049 6.059 1.00 . A A . 46 PHE CB 1 1
9 10143 1 1 46 PHE CD1 C 2.949 -13.368 6.829 1.00 . A A . 46 PHE CD1 1 1
9 10144 1 1 46 PHE CD2 C 3.085 -11.617 8.400 1.00 . A A . 46 PHE CD2 1 1
9 10145 1 1 46 PHE CE1 C 3.345 -14.295 7.829 1.00 . A A . 46 PHE CE1 1 1
9 10146 1 1 46 PHE CE2 C 3.481 -12.545 9.399 1.00 . A A . 46 PHE CE2 1 1
9 10147 1 1 46 PHE CG C 2.827 -12.048 7.136 1.00 . A A . 46 PHE CG 1 1
9 10148 1 1 46 PHE CZ C 3.603 -13.864 9.093 1.00 . A A . 46 PHE CZ 1 1
9 10149 1 1 46 PHE H H 2.582 -8.916 4.966 1.00 . A A . 46 PHE H 1 1
9 10150 1 1 46 PHE HA H 4.475 -11.004 5.324 1.00 . A A . 46 PHE HA 1 1
9 10151 1 1 46 PHE HB2 H 2.157 -10.099 6.535 1.00 . A A . 46 PHE HB2 1 1
9 10152 1 1 46 PHE HB3 H 1.489 -11.411 5.583 1.00 . A A . 46 PHE HB3 1 1
9 10153 1 1 46 PHE HD1 H 2.742 -13.713 5.817 1.00 . A A . 46 PHE HD1 1 1
9 10154 1 1 46 PHE HD2 H 2.988 -10.560 8.645 1.00 . A A . 46 PHE HD2 1 1
9 10155 1 1 46 PHE HE1 H 3.442 -15.353 7.583 1.00 . A A . 46 PHE HE1 1 1
9 10156 1 1 46 PHE HE2 H 3.688 -12.199 10.412 1.00 . A A . 46 PHE HE2 1 1
9 10157 1 1 46 PHE HZ H 3.907 -14.576 9.860 1.00 . A A . 46 PHE HZ 1 1
9 10158 1 1 46 PHE N N 3.391 -9.397 4.629 1.00 . A A . 46 PHE N 1 1
9 10159 1 1 46 PHE O O 1.986 -11.922 3.449 1.00 . A A . 46 PHE O 1 1
9 10160 1 1 47 GLY C C 3.516 -12.222 0.776 1.00 . A A . 47 GLY C 1 1
9 10161 1 1 47 GLY CA C 4.070 -13.009 1.965 1.00 . A A . 47 GLY CA 1 1
9 10162 1 1 47 GLY H H 5.157 -11.962 3.402 1.00 . A A . 47 GLY H 1 1
9 10163 1 1 47 GLY HA2 H 5.038 -13.438 1.703 1.00 . A A . 47 GLY HA2 1 1
9 10164 1 1 47 GLY HA3 H 3.405 -13.841 2.197 1.00 . A A . 47 GLY HA3 1 1
9 10165 1 1 47 GLY N N 4.213 -12.157 3.133 1.00 . A A . 47 GLY N 1 1
9 10166 1 1 47 GLY O O 2.476 -12.575 0.224 1.00 . A A . 47 GLY O 1 1
9 10167 1 1 48 GLU C C 4.882 -10.372 -1.806 1.00 . A A . 48 GLU C 1 1
9 10168 1 1 48 GLU CA C 3.830 -10.329 -0.696 1.00 . A A . 48 GLU CA 1 1
9 10169 1 1 48 GLU CB C 3.577 -8.892 -0.235 1.00 . A A . 48 GLU CB 1 1
9 10170 1 1 48 GLU CD C 1.778 -7.131 -0.386 1.00 . A A . 48 GLU CD 1 1
9 10171 1 1 48 GLU CG C 2.078 -8.608 -0.120 1.00 . A A . 48 GLU CG 1 1
9 10172 1 1 48 GLU H H 5.081 -10.888 0.872 1.00 . A A . 48 GLU H 1 1
9 10173 1 1 48 GLU HA H 2.894 -10.758 -1.056 1.00 . A A . 48 GLU HA 1 1
9 10174 1 1 48 GLU HB2 H 4.058 -8.726 0.729 1.00 . A A . 48 GLU HB2 1 1
9 10175 1 1 48 GLU HB3 H 4.030 -8.195 -0.940 1.00 . A A . 48 GLU HB3 1 1
9 10176 1 1 48 GLU HG2 H 1.532 -9.228 -0.831 1.00 . A A . 48 GLU HG2 1 1
9 10177 1 1 48 GLU HG3 H 1.728 -8.880 0.875 1.00 . A A . 48 GLU HG3 1 1
9 10178 1 1 48 GLU N N 4.236 -11.169 0.417 1.00 . A A . 48 GLU N 1 1
9 10179 1 1 48 GLU O O 6.061 -10.600 -1.540 1.00 . A A . 48 GLU O 1 1
9 10180 1 1 48 GLU OE1 O 2.758 -6.378 -0.573 1.00 . A A . 48 GLU OE1 1 1
9 10181 1 1 48 GLU OE2 O 0.576 -6.790 -0.396 1.00 . A A . 48 GLU OE2 1 1
9 10182 1 1 49 THR C C 5.342 -8.779 -4.835 1.00 . A A . 49 THR C 1 1
9 10183 1 1 49 THR CA C 5.304 -10.160 -4.178 1.00 . A A . 49 THR CA 1 1
9 10184 1 1 49 THR CB C 4.840 -11.270 -5.122 1.00 . A A . 49 THR CB 1 1
9 10185 1 1 49 THR CG2 C 3.533 -10.920 -5.839 1.00 . A A . 49 THR CG2 1 1
9 10186 1 1 49 THR H H 3.457 -9.965 -3.235 1.00 . A A . 49 THR H 1 1
9 10187 1 1 49 THR HA H 6.315 -10.377 -3.831 1.00 . A A . 49 THR HA 1 1
9 10188 1 1 49 THR HB H 4.752 -12.219 -4.594 1.00 . A A . 49 THR HB 1 1
9 10189 1 1 49 THR HG1 H 5.820 -12.160 -6.624 1.00 . A A . 49 THR HG1 1 1
9 10190 1 1 49 THR HG21 H 3.503 -11.423 -6.805 1.00 . A A . 49 THR HG21 1 1
9 10191 1 1 49 THR HG22 H 2.688 -11.247 -5.233 1.00 . A A . 49 THR HG22 1 1
9 10192 1 1 49 THR HG23 H 3.478 -9.842 -5.988 1.00 . A A . 49 THR HG23 1 1
9 10193 1 1 49 THR N N 4.418 -10.149 -3.027 1.00 . A A . 49 THR N 1 1
9 10194 1 1 49 THR O O 5.021 -7.776 -4.199 1.00 . A A . 49 THR O 1 1
9 10195 1 1 49 THR OG1 O 5.815 -11.273 -6.161 1.00 . A A . 49 THR OG1 1 1
9 10196 1 1 50 ASP C C 4.408 -7.003 -7.116 1.00 . A A . 50 ASP C 1 1
9 10197 1 1 50 ASP CA C 5.820 -7.530 -6.850 1.00 . A A . 50 ASP CA 1 1
9 10198 1 1 50 ASP CB C 6.506 -7.747 -8.200 1.00 . A A . 50 ASP CB 1 1
9 10199 1 1 50 ASP CG C 7.987 -7.368 -8.242 1.00 . A A . 50 ASP CG 1 1
9 10200 1 1 50 ASP H H 5.996 -9.591 -6.609 1.00 . A A . 50 ASP H 1 1
9 10201 1 1 50 ASP HA H 6.406 -6.856 -6.224 1.00 . A A . 50 ASP HA 1 1
9 10202 1 1 50 ASP HB2 H 6.407 -8.797 -8.476 1.00 . A A . 50 ASP HB2 1 1
9 10203 1 1 50 ASP HB3 H 5.976 -7.168 -8.957 1.00 . A A . 50 ASP HB3 1 1
9 10204 1 1 50 ASP N N 5.737 -8.771 -6.100 1.00 . A A . 50 ASP N 1 1
9 10205 1 1 50 ASP O O 4.144 -5.814 -6.949 1.00 . A A . 50 ASP O 1 1
9 10206 1 1 50 ASP OD1 O 8.805 -8.230 -7.853 1.00 . A A . 50 ASP OD1 1 1
9 10207 1 1 50 ASP OD2 O 8.269 -6.225 -8.663 1.00 . A A . 50 ASP OD2 1 1
9 10208 1 1 51 TYR C C 1.436 -7.094 -6.550 1.00 . A A . 51 TYR C 1 1
9 10209 1 1 51 TYR CA C 2.161 -7.558 -7.815 1.00 . A A . 51 TYR CA 1 1
9 10210 1 1 51 TYR CB C 1.494 -8.835 -8.331 1.00 . A A . 51 TYR CB 1 1
9 10211 1 1 51 TYR CD1 C -0.420 -7.515 -9.308 1.00 . A A . 51 TYR CD1 1 1
9 10212 1 1 51 TYR CD2 C 0.341 -9.450 -10.487 1.00 . A A . 51 TYR CD2 1 1
9 10213 1 1 51 TYR CE1 C -1.414 -7.287 -10.324 1.00 . A A . 51 TYR CE1 1 1
9 10214 1 1 51 TYR CE2 C -0.653 -9.222 -11.504 1.00 . A A . 51 TYR CE2 1 1
9 10215 1 1 51 TYR CG C 0.437 -8.592 -9.411 1.00 . A A . 51 TYR CG 1 1
9 10216 1 1 51 TYR CZ C -1.482 -8.152 -11.372 1.00 . A A . 51 TYR CZ 1 1
9 10217 1 1 51 TYR H H 3.762 -8.881 -7.658 1.00 . A A . 51 TYR H 1 1
9 10218 1 1 51 TYR HA H 2.170 -6.743 -8.539 1.00 . A A . 51 TYR HA 1 1
9 10219 1 1 51 TYR HB2 H 2.261 -9.497 -8.731 1.00 . A A . 51 TYR HB2 1 1
9 10220 1 1 51 TYR HB3 H 1.029 -9.354 -7.493 1.00 . A A . 51 TYR HB3 1 1
9 10221 1 1 51 TYR HD1 H -0.344 -6.838 -8.458 1.00 . A A . 51 TYR HD1 1 1
9 10222 1 1 51 TYR HD2 H 1.018 -10.301 -10.568 1.00 . A A . 51 TYR HD2 1 1
9 10223 1 1 51 TYR HE1 H -2.097 -6.440 -10.256 1.00 . A A . 51 TYR HE1 1 1
9 10224 1 1 51 TYR HE2 H -0.740 -9.892 -12.359 1.00 . A A . 51 TYR HE2 1 1
9 10225 1 1 51 TYR HH H -2.152 -7.163 -12.906 1.00 . A A . 51 TYR HH 1 1
9 10226 1 1 51 TYR N N 3.539 -7.915 -7.525 1.00 . A A . 51 TYR N 1 1
9 10227 1 1 51 TYR O O 0.932 -5.973 -6.494 1.00 . A A . 51 TYR O 1 1
9 10228 1 1 51 TYR OH O -2.421 -7.936 -12.332 1.00 . A A . 51 TYR OH 1 1
9 10229 1 1 52 ASP C C 1.244 -6.319 -3.794 1.00 . A A . 52 ASP C 1 1
9 10230 1 1 52 ASP CA C 0.753 -7.675 -4.304 1.00 . A A . 52 ASP CA 1 1
9 10231 1 1 52 ASP CB C 1.083 -8.727 -3.243 1.00 . A A . 52 ASP CB 1 1
9 10232 1 1 52 ASP CG C 0.907 -10.178 -3.695 1.00 . A A . 52 ASP CG 1 1
9 10233 1 1 52 ASP H H 1.819 -8.889 -5.618 1.00 . A A . 52 ASP H 1 1
9 10234 1 1 52 ASP HA H -0.314 -7.675 -4.527 1.00 . A A . 52 ASP HA 1 1
9 10235 1 1 52 ASP HB2 H 2.115 -8.585 -2.922 1.00 . A A . 52 ASP HB2 1 1
9 10236 1 1 52 ASP HB3 H 0.451 -8.554 -2.372 1.00 . A A . 52 ASP HB3 1 1
9 10237 1 1 52 ASP N N 1.407 -7.980 -5.565 1.00 . A A . 52 ASP N 1 1
9 10238 1 1 52 ASP O O 0.446 -5.411 -3.565 1.00 . A A . 52 ASP O 1 1
9 10239 1 1 52 ASP OD1 O 0.325 -10.366 -4.785 1.00 . A A . 52 ASP OD1 1 1
9 10240 1 1 52 ASP OD2 O 1.358 -11.066 -2.940 1.00 . A A . 52 ASP OD2 1 1
9 10241 1 1 53 ALA C C 2.705 -3.828 -4.030 1.00 . A A . 53 ALA C 1 1
9 10242 1 1 53 ALA CA C 3.163 -4.994 -3.152 1.00 . A A . 53 ALA CA 1 1
9 10243 1 1 53 ALA CB C 4.685 -5.149 -3.136 1.00 . A A . 53 ALA CB 1 1
9 10244 1 1 53 ALA H H 3.198 -6.967 -3.819 1.00 . A A . 53 ALA H 1 1
9 10245 1 1 53 ALA HA H 2.817 -4.828 -2.131 1.00 . A A . 53 ALA HA 1 1
9 10246 1 1 53 ALA HB1 H 5.134 -4.278 -2.657 1.00 . A A . 53 ALA HB1 1 1
9 10247 1 1 53 ALA HB2 H 4.954 -6.047 -2.581 1.00 . A A . 53 ALA HB2 1 1
9 10248 1 1 53 ALA HB3 H 5.053 -5.230 -4.159 1.00 . A A . 53 ALA HB3 1 1
9 10249 1 1 53 ALA N N 2.556 -6.224 -3.630 1.00 . A A . 53 ALA N 1 1
9 10250 1 1 53 ALA O O 2.293 -2.787 -3.520 1.00 . A A . 53 ALA O 1 1
9 10251 1 1 54 PHE C C 0.928 -2.621 -6.080 1.00 . A A . 54 PHE C 1 1
9 10252 1 1 54 PHE CA C 2.390 -3.022 -6.288 1.00 . A A . 54 PHE CA 1 1
9 10253 1 1 54 PHE CB C 2.546 -3.628 -7.684 1.00 . A A . 54 PHE CB 1 1
9 10254 1 1 54 PHE CD1 C 1.705 -1.612 -8.908 1.00 . A A . 54 PHE CD1 1 1
9 10255 1 1 54 PHE CD2 C 0.874 -3.722 -9.546 1.00 . A A . 54 PHE CD2 1 1
9 10256 1 1 54 PHE CE1 C 0.898 -0.994 -9.900 1.00 . A A . 54 PHE CE1 1 1
9 10257 1 1 54 PHE CE2 C 0.067 -3.104 -10.538 1.00 . A A . 54 PHE CE2 1 1
9 10258 1 1 54 PHE CG C 1.676 -2.963 -8.752 1.00 . A A . 54 PHE CG 1 1
9 10259 1 1 54 PHE CZ C 0.096 -1.753 -10.694 1.00 . A A . 54 PHE CZ 1 1
9 10260 1 1 54 PHE H H 3.127 -4.892 -5.741 1.00 . A A . 54 PHE H 1 1
9 10261 1 1 54 PHE HA H 3.030 -2.155 -6.123 1.00 . A A . 54 PHE HA 1 1
9 10262 1 1 54 PHE HB2 H 3.591 -3.558 -7.985 1.00 . A A . 54 PHE HB2 1 1
9 10263 1 1 54 PHE HB3 H 2.298 -4.689 -7.638 1.00 . A A . 54 PHE HB3 1 1
9 10264 1 1 54 PHE HD1 H 2.348 -1.004 -8.272 1.00 . A A . 54 PHE HD1 1 1
9 10265 1 1 54 PHE HD2 H 0.851 -4.804 -9.421 1.00 . A A . 54 PHE HD2 1 1
9 10266 1 1 54 PHE HE1 H 0.922 0.088 -10.025 1.00 . A A . 54 PHE HE1 1 1
9 10267 1 1 54 PHE HE2 H -0.576 -3.713 -11.174 1.00 . A A . 54 PHE HE2 1 1
9 10268 1 1 54 PHE HZ H -0.523 -1.279 -11.455 1.00 . A A . 54 PHE HZ 1 1
9 10269 1 1 54 PHE N N 2.791 -4.042 -5.334 1.00 . A A . 54 PHE N 1 1
9 10270 1 1 54 PHE O O 0.637 -1.474 -5.743 1.00 . A A . 54 PHE O 1 1
9 10271 1 1 55 GLN C C -1.647 -2.608 -4.817 1.00 . A A . 55 GLN C 1 1
9 10272 1 1 55 GLN CA C -1.377 -3.350 -6.128 1.00 . A A . 55 GLN CA 1 1
9 10273 1 1 55 GLN CB C -2.162 -4.662 -6.187 1.00 . A A . 55 GLN CB 1 1
9 10274 1 1 55 GLN CD C -3.184 -4.907 -8.479 1.00 . A A . 55 GLN CD 1 1
9 10275 1 1 55 GLN CG C -2.030 -5.318 -7.563 1.00 . A A . 55 GLN CG 1 1
9 10276 1 1 55 GLN H H 0.292 -4.518 -6.562 1.00 . A A . 55 GLN H 1 1
9 10277 1 1 55 GLN HA H -1.664 -2.724 -6.973 1.00 . A A . 55 GLN HA 1 1
9 10278 1 1 55 GLN HB2 H -1.798 -5.343 -5.418 1.00 . A A . 55 GLN HB2 1 1
9 10279 1 1 55 GLN HB3 H -3.213 -4.471 -5.970 1.00 . A A . 55 GLN HB3 1 1
9 10280 1 1 55 GLN HE21 H -1.887 -3.747 -9.514 1.00 . A A . 55 GLN HE21 1 1
9 10281 1 1 55 GLN HE22 H -3.520 -3.730 -10.092 1.00 . A A . 55 GLN HE22 1 1
9 10282 1 1 55 GLN HG2 H -1.081 -5.032 -8.016 1.00 . A A . 55 GLN HG2 1 1
9 10283 1 1 55 GLN HG3 H -2.017 -6.402 -7.452 1.00 . A A . 55 GLN HG3 1 1
9 10284 1 1 55 GLN N N 0.047 -3.588 -6.288 1.00 . A A . 55 GLN N 1 1
9 10285 1 1 55 GLN NE2 N -2.835 -4.058 -9.441 1.00 . A A . 55 GLN NE2 1 1
9 10286 1 1 55 GLN O O -2.462 -1.688 -4.776 1.00 . A A . 55 GLN O 1 1
9 10287 1 1 55 GLN OE1 O -4.317 -5.332 -8.323 1.00 . A A . 55 GLN OE1 1 1
9 10288 1 1 56 ARG C C -0.964 -0.905 -2.573 1.00 . A A . 56 ARG C 1 1
9 10289 1 1 56 ARG CA C -1.100 -2.425 -2.468 1.00 . A A . 56 ARG CA 1 1
9 10290 1 1 56 ARG CB C -0.055 -2.957 -1.485 1.00 . A A . 56 ARG CB 1 1
9 10291 1 1 56 ARG CD C -0.251 -3.920 0.837 1.00 . A A . 56 ARG CD 1 1
9 10292 1 1 56 ARG CG C -0.474 -2.685 -0.039 1.00 . A A . 56 ARG CG 1 1
9 10293 1 1 56 ARG CZ C -2.501 -4.991 0.876 1.00 . A A . 56 ARG CZ 1 1
9 10294 1 1 56 ARG H H -0.285 -3.786 -3.818 1.00 . A A . 56 ARG H 1 1
9 10295 1 1 56 ARG HA H -2.102 -2.707 -2.144 1.00 . A A . 56 ARG HA 1 1
9 10296 1 1 56 ARG HB2 H 0.077 -4.028 -1.634 1.00 . A A . 56 ARG HB2 1 1
9 10297 1 1 56 ARG HB3 H 0.908 -2.486 -1.683 1.00 . A A . 56 ARG HB3 1 1
9 10298 1 1 56 ARG HD2 H 0.766 -4.289 0.708 1.00 . A A . 56 ARG HD2 1 1
9 10299 1 1 56 ARG HD3 H -0.363 -3.654 1.889 1.00 . A A . 56 ARG HD3 1 1
9 10300 1 1 56 ARG HE H -0.902 -5.730 -0.099 1.00 . A A . 56 ARG HE 1 1
9 10301 1 1 56 ARG HG2 H 0.097 -1.846 0.358 1.00 . A A . 56 ARG HG2 1 1
9 10302 1 1 56 ARG HG3 H -1.525 -2.399 -0.009 1.00 . A A . 56 ARG HG3 1 1
9 10303 1 1 56 ARG HH11 H -2.368 -3.257 1.930 1.00 . A A . 56 ARG HH11 1 1
9 10304 1 1 56 ARG HH12 H -3.926 -4.014 1.948 1.00 . A A . 56 ARG HH12 1 1
9 10305 1 1 56 ARG HH21 H -2.958 -6.729 -0.076 1.00 . A A . 56 ARG HH21 1 1
9 10306 1 1 56 ARG HH22 H -4.264 -6.002 0.799 1.00 . A A . 56 ARG HH22 1 1
9 10307 1 1 56 ARG N N -0.946 -3.037 -3.777 1.00 . A A . 56 ARG N 1 1
9 10308 1 1 56 ARG NE N -1.221 -4.978 0.478 1.00 . A A . 56 ARG NE 1 1
9 10309 1 1 56 ARG NH1 N -2.971 -4.004 1.650 1.00 . A A . 56 ARG NH1 1 1
9 10310 1 1 56 ARG NH2 N -3.309 -5.992 0.501 1.00 . A A . 56 ARG NH2 1 1
9 10311 1 1 56 ARG O O -1.912 -0.172 -2.296 1.00 . A A . 56 ARG O 1 1
9 10312 1 1 57 LEU C C -0.494 1.550 -4.117 1.00 . A A . 57 LEU C 1 1
9 10313 1 1 57 LEU CA C 0.496 0.944 -3.121 1.00 . A A . 57 LEU CA 1 1
9 10314 1 1 57 LEU CB C 1.962 1.173 -3.494 1.00 . A A . 57 LEU CB 1 1
9 10315 1 1 57 LEU CD1 C 2.076 2.929 -5.301 1.00 . A A . 57 LEU CD1 1 1
9 10316 1 1 57 LEU CD2 C 1.657 3.602 -2.891 1.00 . A A . 57 LEU CD2 1 1
9 10317 1 1 57 LEU CG C 2.352 2.614 -3.829 1.00 . A A . 57 LEU CG 1 1
9 10318 1 1 57 LEU H H 0.990 -1.078 -3.199 1.00 . A A . 57 LEU H 1 1
9 10319 1 1 57 LEU HA H 0.336 1.409 -2.148 1.00 . A A . 57 LEU HA 1 1
9 10320 1 1 57 LEU HB2 H 2.585 0.832 -2.667 1.00 . A A . 57 LEU HB2 1 1
9 10321 1 1 57 LEU HB3 H 2.200 0.544 -4.353 1.00 . A A . 57 LEU HB3 1 1
9 10322 1 1 57 LEU HD11 H 1.556 3.884 -5.377 1.00 . A A . 57 LEU HD11 1 1
9 10323 1 1 57 LEU HD12 H 3.019 2.984 -5.844 1.00 . A A . 57 LEU HD12 1 1
9 10324 1 1 57 LEU HD13 H 1.455 2.142 -5.730 1.00 . A A . 57 LEU HD13 1 1
9 10325 1 1 57 LEU HD21 H 2.147 3.585 -1.918 1.00 . A A . 57 LEU HD21 1 1
9 10326 1 1 57 LEU HD22 H 1.718 4.606 -3.311 1.00 . A A . 57 LEU HD22 1 1
9 10327 1 1 57 LEU HD23 H 0.610 3.320 -2.777 1.00 . A A . 57 LEU HD23 1 1
9 10328 1 1 57 LEU HG H 3.426 2.723 -3.673 1.00 . A A . 57 LEU HG 1 1
9 10329 1 1 57 LEU N N 0.224 -0.475 -2.975 1.00 . A A . 57 LEU N 1 1
9 10330 1 1 57 LEU O O -1.156 2.542 -3.815 1.00 . A A . 57 LEU O 1 1
9 10331 1 1 58 ARG C C -2.843 1.697 -5.742 1.00 . A A . 58 ARG C 1 1
9 10332 1 1 58 ARG CA C -1.463 1.393 -6.328 1.00 . A A . 58 ARG CA 1 1
9 10333 1 1 58 ARG CB C -1.606 0.350 -7.438 1.00 . A A . 58 ARG CB 1 1
9 10334 1 1 58 ARG CD C -2.512 1.793 -9.296 1.00 . A A . 58 ARG CD 1 1
9 10335 1 1 58 ARG CG C -1.321 0.965 -8.809 1.00 . A A . 58 ARG CG 1 1
9 10336 1 1 58 ARG CZ C -4.794 1.325 -10.182 1.00 . A A . 58 ARG CZ 1 1
9 10337 1 1 58 ARG H H -0.022 0.122 -5.523 1.00 . A A . 58 ARG H 1 1
9 10338 1 1 58 ARG HA H -0.994 2.297 -6.717 1.00 . A A . 58 ARG HA 1 1
9 10339 1 1 58 ARG HB2 H -0.918 -0.476 -7.256 1.00 . A A . 58 ARG HB2 1 1
9 10340 1 1 58 ARG HB3 H -2.613 -0.066 -7.424 1.00 . A A . 58 ARG HB3 1 1
9 10341 1 1 58 ARG HD2 H -2.869 2.439 -8.494 1.00 . A A . 58 ARG HD2 1 1
9 10342 1 1 58 ARG HD3 H -2.204 2.443 -10.115 1.00 . A A . 58 ARG HD3 1 1
9 10343 1 1 58 ARG HE H -3.438 -0.089 -9.719 1.00 . A A . 58 ARG HE 1 1
9 10344 1 1 58 ARG HG2 H -0.434 1.596 -8.752 1.00 . A A . 58 ARG HG2 1 1
9 10345 1 1 58 ARG HG3 H -1.104 0.176 -9.528 1.00 . A A . 58 ARG HG3 1 1
9 10346 1 1 58 ARG HH11 H -4.364 3.299 -9.944 1.00 . A A . 58 ARG HH11 1 1
9 10347 1 1 58 ARG HH12 H -5.947 2.957 -10.560 1.00 . A A . 58 ARG HH12 1 1
9 10348 1 1 58 ARG HH21 H -5.526 -0.540 -10.532 1.00 . A A . 58 ARG HH21 1 1
9 10349 1 1 58 ARG HH22 H -6.612 0.759 -10.896 1.00 . A A . 58 ARG HH22 1 1
9 10350 1 1 58 ARG N N -0.564 0.928 -5.285 1.00 . A A . 58 ARG N 1 1
9 10351 1 1 58 ARG NE N -3.602 0.897 -9.745 1.00 . A A . 58 ARG NE 1 1
9 10352 1 1 58 ARG NH1 N -5.057 2.638 -10.233 1.00 . A A . 58 ARG NH1 1 1
9 10353 1 1 58 ARG NH2 N -5.722 0.440 -10.569 1.00 . A A . 58 ARG NH2 1 1
9 10354 1 1 58 ARG O O -3.592 2.502 -6.294 1.00 . A A . 58 ARG O 1 1
9 10355 1 1 59 LYS C C -4.275 2.320 -2.905 1.00 . A A . 59 LYS C 1 1
9 10356 1 1 59 LYS CA C -4.416 1.227 -3.966 1.00 . A A . 59 LYS CA 1 1
9 10357 1 1 59 LYS CB C -4.935 -0.102 -3.415 1.00 . A A . 59 LYS CB 1 1
9 10358 1 1 59 LYS CD C -6.699 -1.183 -1.973 1.00 . A A . 59 LYS CD 1 1
9 10359 1 1 59 LYS CE C -6.866 -1.305 -0.457 1.00 . A A . 59 LYS CE 1 1
9 10360 1 1 59 LYS CG C -6.003 0.128 -2.344 1.00 . A A . 59 LYS CG 1 1
9 10361 1 1 59 LYS H H -2.524 0.384 -4.190 1.00 . A A . 59 LYS H 1 1
9 10362 1 1 59 LYS HA H -5.129 1.565 -4.718 1.00 . A A . 59 LYS HA 1 1
9 10363 1 1 59 LYS HB2 H -5.351 -0.700 -4.226 1.00 . A A . 59 LYS HB2 1 1
9 10364 1 1 59 LYS HB3 H -4.108 -0.673 -2.992 1.00 . A A . 59 LYS HB3 1 1
9 10365 1 1 59 LYS HD2 H -7.676 -1.229 -2.454 1.00 . A A . 59 LYS HD2 1 1
9 10366 1 1 59 LYS HD3 H -6.119 -2.026 -2.348 1.00 . A A . 59 LYS HD3 1 1
9 10367 1 1 59 LYS HE2 H -6.032 -0.817 0.047 1.00 . A A . 59 LYS HE2 1 1
9 10368 1 1 59 LYS HE3 H -7.774 -0.791 -0.142 1.00 . A A . 59 LYS HE3 1 1
9 10369 1 1 59 LYS HG2 H -5.545 0.565 -1.456 1.00 . A A . 59 LYS HG2 1 1
9 10370 1 1 59 LYS HG3 H -6.739 0.845 -2.708 1.00 . A A . 59 LYS HG3 1 1
9 10371 1 1 59 LYS HZ1 H -6.361 -3.274 -0.670 1.00 . A A . 59 LYS HZ1 1 1
9 10372 1 1 59 LYS HZ2 H -6.597 -2.826 0.882 1.00 . A A . 59 LYS HZ2 1 1
9 10373 1 1 59 LYS HZ3 H -7.877 -3.047 -0.108 1.00 . A A . 59 LYS HZ3 1 1
9 10374 1 1 59 LYS N N -3.138 1.037 -4.632 1.00 . A A . 59 LYS N 1 1
9 10375 1 1 59 LYS NZ N -6.931 -2.729 -0.056 1.00 . A A . 59 LYS NZ 1 1
9 10376 1 1 59 LYS O O -5.201 3.099 -2.684 1.00 . A A . 59 LYS O 1 1
9 10377 1 1 60 ILE C C -2.896 4.730 -1.852 1.00 . A A . 60 ILE C 1 1
9 10378 1 1 60 ILE CA C -2.835 3.328 -1.243 1.00 . A A . 60 ILE CA 1 1
9 10379 1 1 60 ILE CB C -1.510 3.018 -0.545 1.00 . A A . 60 ILE CB 1 1
9 10380 1 1 60 ILE CD1 C -0.374 1.550 1.163 1.00 . A A . 60 ILE CD1 1 1
9 10381 1 1 60 ILE CG1 C -1.615 1.738 0.288 1.00 . A A . 60 ILE CG1 1 1
9 10382 1 1 60 ILE CG2 C -1.039 4.209 0.292 1.00 . A A . 60 ILE CG2 1 1
9 10383 1 1 60 ILE H H -2.361 1.706 -2.461 1.00 . A A . 60 ILE H 1 1
9 10384 1 1 60 ILE HA H -3.622 3.242 -0.493 1.00 . A A . 60 ILE HA 1 1
9 10385 1 1 60 ILE HB H -0.754 2.843 -1.310 1.00 . A A . 60 ILE HB 1 1
9 10386 1 1 60 ILE HD11 H 0.495 1.378 0.528 1.00 . A A . 60 ILE HD11 1 1
9 10387 1 1 60 ILE HD12 H -0.213 2.446 1.763 1.00 . A A . 60 ILE HD12 1 1
9 10388 1 1 60 ILE HD13 H -0.519 0.693 1.821 1.00 . A A . 60 ILE HD13 1 1
9 10389 1 1 60 ILE HG12 H -2.504 1.781 0.917 1.00 . A A . 60 ILE HG12 1 1
9 10390 1 1 60 ILE HG13 H -1.732 0.879 -0.372 1.00 . A A . 60 ILE HG13 1 1
9 10391 1 1 60 ILE HG21 H -0.003 4.054 0.594 1.00 . A A . 60 ILE HG21 1 1
9 10392 1 1 60 ILE HG22 H -1.111 5.121 -0.301 1.00 . A A . 60 ILE HG22 1 1
9 10393 1 1 60 ILE HG23 H -1.666 4.301 1.178 1.00 . A A . 60 ILE HG23 1 1
9 10394 1 1 60 ILE N N -3.109 2.343 -2.276 1.00 . A A . 60 ILE N 1 1
9 10395 1 1 60 ILE O O -3.406 5.660 -1.229 1.00 . A A . 60 ILE O 1 1
9 10396 1 1 61 GLU C C -3.788 6.607 -3.986 1.00 . A A . 61 GLU C 1 1
9 10397 1 1 61 GLU CA C -2.358 6.110 -3.764 1.00 . A A . 61 GLU CA 1 1
9 10398 1 1 61 GLU CB C -1.604 5.999 -5.090 1.00 . A A . 61 GLU CB 1 1
9 10399 1 1 61 GLU CD C 0.598 6.840 -4.192 1.00 . A A . 61 GLU CD 1 1
9 10400 1 1 61 GLU CG C -0.128 5.668 -4.856 1.00 . A A . 61 GLU CG 1 1
9 10401 1 1 61 GLU H H -1.958 4.076 -3.564 1.00 . A A . 61 GLU H 1 1
9 10402 1 1 61 GLU HA H -1.825 6.798 -3.106 1.00 . A A . 61 GLU HA 1 1
9 10403 1 1 61 GLU HB2 H -2.060 5.226 -5.709 1.00 . A A . 61 GLU HB2 1 1
9 10404 1 1 61 GLU HB3 H -1.687 6.937 -5.640 1.00 . A A . 61 GLU HB3 1 1
9 10405 1 1 61 GLU HG2 H -0.047 4.781 -4.227 1.00 . A A . 61 GLU HG2 1 1
9 10406 1 1 61 GLU HG3 H 0.350 5.430 -5.806 1.00 . A A . 61 GLU HG3 1 1
9 10407 1 1 61 GLU N N -2.370 4.837 -3.063 1.00 . A A . 61 GLU N 1 1
9 10408 1 1 61 GLU O O -4.030 7.812 -4.032 1.00 . A A . 61 GLU O 1 1
9 10409 1 1 61 GLU OE1 O 0.728 7.883 -4.867 1.00 . A A . 61 GLU OE1 1 1
9 10410 1 1 61 GLU OE2 O 1.007 6.665 -3.024 1.00 . A A . 61 GLU OE2 1 1
9 10411 1 1 62 ILE C C -6.677 6.593 -3.059 1.00 . A A . 62 ILE C 1 1
9 10412 1 1 62 ILE CA C -6.097 5.979 -4.335 1.00 . A A . 62 ILE CA 1 1
9 10413 1 1 62 ILE CB C -6.863 4.750 -4.829 1.00 . A A . 62 ILE CB 1 1
9 10414 1 1 62 ILE CD1 C -6.907 2.880 -6.520 1.00 . A A . 62 ILE CD1 1 1
9 10415 1 1 62 ILE CG1 C -6.240 4.195 -6.112 1.00 . A A . 62 ILE CG1 1 1
9 10416 1 1 62 ILE CG2 C -8.350 5.065 -5.003 1.00 . A A . 62 ILE CG2 1 1
9 10417 1 1 62 ILE H H -4.493 4.676 -4.080 1.00 . A A . 62 ILE H 1 1
9 10418 1 1 62 ILE HA H -6.140 6.726 -5.128 1.00 . A A . 62 ILE HA 1 1
9 10419 1 1 62 ILE HB H -6.786 3.972 -4.070 1.00 . A A . 62 ILE HB 1 1
9 10420 1 1 62 ILE HD11 H -6.751 2.136 -5.739 1.00 . A A . 62 ILE HD11 1 1
9 10421 1 1 62 ILE HD12 H -7.976 3.042 -6.659 1.00 . A A . 62 ILE HD12 1 1
9 10422 1 1 62 ILE HD13 H -6.469 2.525 -7.453 1.00 . A A . 62 ILE HD13 1 1
9 10423 1 1 62 ILE HG12 H -6.344 4.924 -6.915 1.00 . A A . 62 ILE HG12 1 1
9 10424 1 1 62 ILE HG13 H -5.173 4.035 -5.962 1.00 . A A . 62 ILE HG13 1 1
9 10425 1 1 62 ILE HG21 H -8.544 6.091 -4.693 1.00 . A A . 62 ILE HG21 1 1
9 10426 1 1 62 ILE HG22 H -8.627 4.944 -6.051 1.00 . A A . 62 ILE HG22 1 1
9 10427 1 1 62 ILE HG23 H -8.940 4.382 -4.391 1.00 . A A . 62 ILE HG23 1 1
9 10428 1 1 62 ILE N N -4.698 5.653 -4.118 1.00 . A A . 62 ILE N 1 1
9 10429 1 1 62 ILE O O -7.241 7.685 -3.092 1.00 . A A . 62 ILE O 1 1
9 10430 1 1 63 LEU C C -6.512 7.742 -0.418 1.00 . A A . 63 LEU C 1 1
9 10431 1 1 63 LEU CA C -7.018 6.323 -0.680 1.00 . A A . 63 LEU CA 1 1
9 10432 1 1 63 LEU CB C -6.655 5.327 0.424 1.00 . A A . 63 LEU CB 1 1
9 10433 1 1 63 LEU CD1 C -6.540 2.924 1.180 1.00 . A A . 63 LEU CD1 1 1
9 10434 1 1 63 LEU CD2 C -8.778 3.982 0.628 1.00 . A A . 63 LEU CD2 1 1
9 10435 1 1 63 LEU CG C -7.283 3.937 0.307 1.00 . A A . 63 LEU CG 1 1
9 10436 1 1 63 LEU H H -6.057 4.976 -1.946 1.00 . A A . 63 LEU H 1 1
9 10437 1 1 63 LEU HA H -8.106 6.350 -0.744 1.00 . A A . 63 LEU HA 1 1
9 10438 1 1 63 LEU HB2 H -5.570 5.214 0.441 1.00 . A A . 63 LEU HB2 1 1
9 10439 1 1 63 LEU HB3 H -6.945 5.756 1.383 1.00 . A A . 63 LEU HB3 1 1
9 10440 1 1 63 LEU HD11 H -7.196 2.584 1.981 1.00 . A A . 63 LEU HD11 1 1
9 10441 1 1 63 LEU HD12 H -6.238 2.072 0.571 1.00 . A A . 63 LEU HD12 1 1
9 10442 1 1 63 LEU HD13 H -5.655 3.394 1.610 1.00 . A A . 63 LEU HD13 1 1
9 10443 1 1 63 LEU HD21 H -9.167 4.977 0.407 1.00 . A A . 63 LEU HD21 1 1
9 10444 1 1 63 LEU HD22 H -9.303 3.244 0.021 1.00 . A A . 63 LEU HD22 1 1
9 10445 1 1 63 LEU HD23 H -8.930 3.759 1.684 1.00 . A A . 63 LEU HD23 1 1
9 10446 1 1 63 LEU HG H -7.185 3.604 -0.727 1.00 . A A . 63 LEU HG 1 1
9 10447 1 1 63 LEU N N -6.518 5.864 -1.964 1.00 . A A . 63 LEU N 1 1
9 10448 1 1 63 LEU O O -7.193 8.716 -0.736 1.00 . A A . 63 LEU O 1 1
9 10449 1 1 64 THR C C -5.002 10.105 -0.651 1.00 . A A . 64 THR C 1 1
9 10450 1 1 64 THR CA C -4.717 9.100 0.467 1.00 . A A . 64 THR CA 1 1
9 10451 1 1 64 THR CB C -3.224 8.873 0.713 1.00 . A A . 64 THR CB 1 1
9 10452 1 1 64 THR CG2 C -2.374 9.168 -0.525 1.00 . A A . 64 THR CG2 1 1
9 10453 1 1 64 THR H H -4.774 7.018 0.414 1.00 . A A . 64 THR H 1 1
9 10454 1 1 64 THR HA H -5.180 9.489 1.373 1.00 . A A . 64 THR HA 1 1
9 10455 1 1 64 THR HB H -3.039 7.863 1.080 1.00 . A A . 64 THR HB 1 1
9 10456 1 1 64 THR HG1 H -2.330 9.512 2.385 1.00 . A A . 64 THR HG1 1 1
9 10457 1 1 64 THR HG21 H -1.326 8.971 -0.302 1.00 . A A . 64 THR HG21 1 1
9 10458 1 1 64 THR HG22 H -2.697 8.529 -1.348 1.00 . A A . 64 THR HG22 1 1
9 10459 1 1 64 THR HG23 H -2.496 10.213 -0.808 1.00 . A A . 64 THR HG23 1 1
9 10460 1 1 64 THR N N -5.322 7.815 0.159 1.00 . A A . 64 THR N 1 1
9 10461 1 1 64 THR O O -5.113 9.729 -1.816 1.00 . A A . 64 THR O 1 1
9 10462 1 1 64 THR OG1 O -2.863 9.899 1.633 1.00 . A A . 64 THR OG1 1 1
9 10463 1 1 65 PRO C C -4.138 12.792 -2.019 1.00 . A A . 65 PRO C 1 1
9 10464 1 1 65 PRO CA C -5.386 12.461 -1.198 1.00 . A A . 65 PRO CA 1 1
9 10465 1 1 65 PRO CB C -5.872 13.630 -0.357 1.00 . A A . 65 PRO CB 1 1
9 10466 1 1 65 PRO CD C -4.991 11.881 1.127 1.00 . A A . 65 PRO CD 1 1
9 10467 1 1 65 PRO CG C -5.416 13.339 1.063 1.00 . A A . 65 PRO CG 1 1
9 10468 1 1 65 PRO HA H -6.077 12.167 -1.859 1.00 . A A . 65 PRO HA 1 1
9 10469 1 1 65 PRO HB2 H -5.453 14.570 -0.717 1.00 . A A . 65 PRO HB2 1 1
9 10470 1 1 65 PRO HB3 H -6.956 13.724 -0.408 1.00 . A A . 65 PRO HB3 1 1
9 10471 1 1 65 PRO HD2 H -3.968 11.783 1.490 1.00 . A A . 65 PRO HD2 1 1
9 10472 1 1 65 PRO HD3 H -5.626 11.313 1.807 1.00 . A A . 65 PRO HD3 1 1
9 10473 1 1 65 PRO HG2 H -4.587 13.991 1.339 1.00 . A A . 65 PRO HG2 1 1
9 10474 1 1 65 PRO HG3 H -6.223 13.533 1.770 1.00 . A A . 65 PRO HG3 1 1
9 10475 1 1 65 PRO N N -5.116 11.399 -0.245 1.00 . A A . 65 PRO N 1 1
9 10476 1 1 65 PRO O O -3.195 12.003 -2.068 1.00 . A A . 65 PRO O 1 1
9 10477 1 1 66 GLU C C -2.707 13.346 -4.506 1.00 . A A . 66 GLU C 1 1
9 10478 1 1 66 GLU CA C -3.055 14.406 -3.459 1.00 . A A . 66 GLU CA 1 1
9 10479 1 1 66 GLU CB C -1.840 14.738 -2.591 1.00 . A A . 66 GLU CB 1 1
9 10480 1 1 66 GLU CD C 0.231 16.168 -2.423 1.00 . A A . 66 GLU CD 1 1
9 10481 1 1 66 GLU CG C -1.131 15.995 -3.099 1.00 . A A . 66 GLU CG 1 1
9 10482 1 1 66 GLU H H -4.943 14.596 -2.598 1.00 . A A . 66 GLU H 1 1
9 10483 1 1 66 GLU HA H -3.401 15.314 -3.953 1.00 . A A . 66 GLU HA 1 1
9 10484 1 1 66 GLU HB2 H -2.156 14.887 -1.558 1.00 . A A . 66 GLU HB2 1 1
9 10485 1 1 66 GLU HB3 H -1.146 13.898 -2.594 1.00 . A A . 66 GLU HB3 1 1
9 10486 1 1 66 GLU HG2 H -0.999 15.932 -4.179 1.00 . A A . 66 GLU HG2 1 1
9 10487 1 1 66 GLU HG3 H -1.751 16.871 -2.904 1.00 . A A . 66 GLU HG3 1 1
9 10488 1 1 66 GLU N N -4.172 13.960 -2.643 1.00 . A A . 66 GLU N 1 1
9 10489 1 1 66 GLU O O -1.859 12.488 -4.268 1.00 . A A . 66 GLU O 1 1
9 10490 1 1 66 GLU OE1 O 0.246 16.747 -1.316 1.00 . A A . 66 GLU OE1 1 1
9 10491 1 1 66 GLU OE2 O 1.226 15.715 -3.029 1.00 . A A . 66 GLU OE2 1 1
9 10492 1 1 67 VAL C C -3.869 12.996 -7.986 1.00 . A A . 67 VAL C 1 1
9 10493 1 1 67 VAL CA C -3.153 12.500 -6.728 1.00 . A A . 67 VAL CA 1 1
9 10494 1 1 67 VAL CB C -3.591 11.097 -6.304 1.00 . A A . 67 VAL CB 1 1
9 10495 1 1 67 VAL CG1 C -5.103 11.039 -6.081 1.00 . A A . 67 VAL CG1 1 1
9 10496 1 1 67 VAL CG2 C -3.148 10.051 -7.330 1.00 . A A . 67 VAL CG2 1 1
9 10497 1 1 67 VAL H H -4.069 14.141 -5.829 1.00 . A A . 67 VAL H 1 1
9 10498 1 1 67 VAL HA H -2.080 12.475 -6.922 1.00 . A A . 67 VAL HA 1 1
9 10499 1 1 67 VAL HB H -3.103 10.865 -5.358 1.00 . A A . 67 VAL HB 1 1
9 10500 1 1 67 VAL HG11 H -5.604 11.668 -6.817 1.00 . A A . 67 VAL HG11 1 1
9 10501 1 1 67 VAL HG12 H -5.447 10.010 -6.187 1.00 . A A . 67 VAL HG12 1 1
9 10502 1 1 67 VAL HG13 H -5.336 11.398 -5.078 1.00 . A A . 67 VAL HG13 1 1
9 10503 1 1 67 VAL HG21 H -3.954 9.877 -8.043 1.00 . A A . 67 VAL HG21 1 1
9 10504 1 1 67 VAL HG22 H -2.266 10.413 -7.859 1.00 . A A . 67 VAL HG22 1 1
9 10505 1 1 67 VAL HG23 H -2.908 9.119 -6.818 1.00 . A A . 67 VAL HG23 1 1
9 10506 1 1 67 VAL N N -3.380 13.440 -5.644 1.00 . A A . 67 VAL N 1 1
9 10507 1 1 67 VAL O O -4.999 13.477 -7.912 1.00 . A A . 67 VAL O 1 1
9 10508 1 1 68 ASN C C -3.185 12.405 -11.501 1.00 . A A . 68 ASN C 1 1
9 10509 1 1 68 ASN CA C -3.739 13.290 -10.383 1.00 . A A . 68 ASN CA 1 1
9 10510 1 1 68 ASN CB C -3.354 14.739 -10.692 1.00 . A A . 68 ASN CB 1 1
9 10511 1 1 68 ASN CG C -4.518 15.689 -10.403 1.00 . A A . 68 ASN CG 1 1
9 10512 1 1 68 ASN H H -2.264 12.470 -9.162 1.00 . A A . 68 ASN H 1 1
9 10513 1 1 68 ASN HA H -4.819 13.194 -10.270 1.00 . A A . 68 ASN HA 1 1
9 10514 1 1 68 ASN HB2 H -2.489 15.025 -10.094 1.00 . A A . 68 ASN HB2 1 1
9 10515 1 1 68 ASN HB3 H -3.061 14.825 -11.739 1.00 . A A . 68 ASN HB3 1 1
9 10516 1 1 68 ASN HD21 H -3.171 17.162 -10.070 1.00 . A A . 68 ASN HD21 1 1
9 10517 1 1 68 ASN HD22 H -4.831 17.622 -9.890 1.00 . A A . 68 ASN HD22 1 1
9 10518 1 1 68 ASN N N -3.182 12.862 -9.111 1.00 . A A . 68 ASN N 1 1
9 10519 1 1 68 ASN ND2 N -4.142 16.927 -10.096 1.00 . A A . 68 ASN ND2 1 1
9 10520 1 1 68 ASN O O -2.016 12.023 -11.474 1.00 . A A . 68 ASN O 1 1
9 10521 1 1 68 ASN OD1 O -5.681 15.322 -10.456 1.00 . A A . 68 ASN OD1 1 1
9 10522 1 1 69 LYS C C -4.772 11.297 -14.637 1.00 . A A . 69 LYS C 1 1
9 10523 1 1 69 LYS CA C -3.663 11.270 -13.583 1.00 . A A . 69 LYS CA 1 1
9 10524 1 1 69 LYS CB C -3.300 9.862 -13.107 1.00 . A A . 69 LYS CB 1 1
9 10525 1 1 69 LYS CD C -4.705 7.783 -13.365 1.00 . A A . 69 LYS CD 1 1
9 10526 1 1 69 LYS CE C -6.179 7.384 -13.458 1.00 . A A . 69 LYS CE 1 1
9 10527 1 1 69 LYS CG C -4.542 9.111 -12.622 1.00 . A A . 69 LYS CG 1 1
9 10528 1 1 69 LYS H H -5.000 12.418 -12.472 1.00 . A A . 69 LYS H 1 1
9 10529 1 1 69 LYS HA H -2.763 11.706 -14.017 1.00 . A A . 69 LYS HA 1 1
9 10530 1 1 69 LYS HB2 H -2.830 9.309 -13.920 1.00 . A A . 69 LYS HB2 1 1
9 10531 1 1 69 LYS HB3 H -2.570 9.924 -12.300 1.00 . A A . 69 LYS HB3 1 1
9 10532 1 1 69 LYS HD2 H -4.284 7.870 -14.367 1.00 . A A . 69 LYS HD2 1 1
9 10533 1 1 69 LYS HD3 H -4.144 7.003 -12.851 1.00 . A A . 69 LYS HD3 1 1
9 10534 1 1 69 LYS HE2 H -6.756 8.202 -13.889 1.00 . A A . 69 LYS HE2 1 1
9 10535 1 1 69 LYS HE3 H -6.289 6.530 -14.126 1.00 . A A . 69 LYS HE3 1 1
9 10536 1 1 69 LYS HG2 H -4.463 8.924 -11.551 1.00 . A A . 69 LYS HG2 1 1
9 10537 1 1 69 LYS HG3 H -5.427 9.728 -12.773 1.00 . A A . 69 LYS HG3 1 1
9 10538 1 1 69 LYS HZ1 H -6.269 6.212 -11.786 1.00 . A A . 69 LYS HZ1 1 1
9 10539 1 1 69 LYS HZ2 H -6.521 7.798 -11.486 1.00 . A A . 69 LYS HZ2 1 1
9 10540 1 1 69 LYS HZ3 H -7.697 6.901 -12.179 1.00 . A A . 69 LYS HZ3 1 1
9 10541 1 1 69 LYS N N -4.051 12.104 -12.457 1.00 . A A . 69 LYS N 1 1
9 10542 1 1 69 LYS NZ N -6.709 7.046 -12.119 1.00 . A A . 69 LYS NZ 1 1
9 10543 1 1 69 LYS O O -5.896 11.706 -14.351 1.00 . A A . 69 LYS O 1 1
9 10544 1 1 70 GLY C C -5.925 9.412 -17.134 1.00 . A A . 70 GLY C 1 1
9 10545 1 1 70 GLY CA C -5.367 10.822 -16.933 1.00 . A A . 70 GLY CA 1 1
9 10546 1 1 70 GLY H H -3.500 10.524 -16.059 1.00 . A A . 70 GLY H 1 1
9 10547 1 1 70 GLY HA2 H -6.184 11.515 -16.732 1.00 . A A . 70 GLY HA2 1 1
9 10548 1 1 70 GLY HA3 H -4.881 11.159 -17.849 1.00 . A A . 70 GLY HA3 1 1
9 10549 1 1 70 GLY N N -4.416 10.855 -15.834 1.00 . A A . 70 GLY N 1 1
9 10550 1 1 70 GLY O O -5.787 8.556 -16.261 1.00 . A A . 70 GLY O 1 1
9 10551 1 1 71 SER C C -7.084 7.698 -20.128 1.00 . A A . 71 SER C 1 1
9 10552 1 1 71 SER CA C -7.123 7.922 -18.615 1.00 . A A . 71 SER CA 1 1
9 10553 1 1 71 SER CB C -8.560 7.817 -18.099 1.00 . A A . 71 SER CB 1 1
9 10554 1 1 71 SER H H -6.651 9.915 -18.993 1.00 . A A . 71 SER H 1 1
9 10555 1 1 71 SER HA H -6.499 7.188 -18.104 1.00 . A A . 71 SER HA 1 1
9 10556 1 1 71 SER HB2 H -8.981 6.856 -18.395 1.00 . A A . 71 SER HB2 1 1
9 10557 1 1 71 SER HB3 H -8.556 7.841 -17.010 1.00 . A A . 71 SER HB3 1 1
9 10558 1 1 71 SER HG H -9.051 9.171 -19.488 1.00 . A A . 71 SER HG 1 1
9 10559 1 1 71 SER N N -6.543 9.214 -18.288 1.00 . A A . 71 SER N 1 1
9 10560 1 1 71 SER O O -7.164 8.651 -20.902 1.00 . A A . 71 SER O 1 1
9 10561 1 1 71 SER OG O -9.383 8.869 -18.594 1.00 . A A . 71 SER OG 1 1
9 10562 1 1 72 GLY C C -5.641 5.283 -22.229 1.00 . A A . 72 GLY C 1 1
9 10563 1 1 72 GLY CA C -6.912 6.073 -21.911 1.00 . A A . 72 GLY CA 1 1
9 10564 1 1 72 GLY H H -6.898 5.665 -19.868 1.00 . A A . 72 GLY H 1 1
9 10565 1 1 72 GLY HA2 H -7.788 5.479 -22.169 1.00 . A A . 72 GLY HA2 1 1
9 10566 1 1 72 GLY HA3 H -6.947 6.975 -22.522 1.00 . A A . 72 GLY HA3 1 1
9 10567 1 1 72 GLY N N -6.962 6.434 -20.504 1.00 . A A . 72 GLY N 1 1
9 10568 1 1 72 GLY O O -4.580 5.867 -22.444 1.00 . A A . 72 GLY O 1 1
9 10569 1 1 73 PRO C C -4.331 3.075 -24.030 1.00 . A A . 73 PRO C 1 1
9 10570 1 1 73 PRO CA C -4.672 3.056 -22.539 1.00 . A A . 73 PRO CA 1 1
9 10571 1 1 73 PRO CB C -5.106 1.685 -22.046 1.00 . A A . 73 PRO CB 1 1
9 10572 1 1 73 PRO CD C -7.036 3.205 -22.001 1.00 . A A . 73 PRO CD 1 1
9 10573 1 1 73 PRO CG C -6.620 1.745 -21.927 1.00 . A A . 73 PRO CG 1 1
9 10574 1 1 73 PRO HA H -3.851 3.376 -22.066 1.00 . A A . 73 PRO HA 1 1
9 10575 1 1 73 PRO HB2 H -4.800 0.904 -22.743 1.00 . A A . 73 PRO HB2 1 1
9 10576 1 1 73 PRO HB3 H -4.648 1.452 -21.085 1.00 . A A . 73 PRO HB3 1 1
9 10577 1 1 73 PRO HD2 H -7.759 3.371 -22.799 1.00 . A A . 73 PRO HD2 1 1
9 10578 1 1 73 PRO HD3 H -7.505 3.530 -21.072 1.00 . A A . 73 PRO HD3 1 1
9 10579 1 1 73 PRO HG2 H -7.089 1.174 -22.728 1.00 . A A . 73 PRO HG2 1 1
9 10580 1 1 73 PRO HG3 H -6.947 1.302 -20.986 1.00 . A A . 73 PRO HG3 1 1
9 10581 1 1 73 PRO N N -5.794 3.932 -22.250 1.00 . A A . 73 PRO N 1 1
9 10582 1 1 73 PRO O O -5.224 3.103 -24.875 1.00 . A A . 73 PRO O 1 1
9 10583 1 1 74 SER C C -1.086 2.686 -25.734 1.00 . A A . 74 SER C 1 1
9 10584 1 1 74 SER CA C -2.565 3.073 -25.683 1.00 . A A . 74 SER CA 1 1
9 10585 1 1 74 SER CB C -2.777 4.446 -26.323 1.00 . A A . 74 SER CB 1 1
9 10586 1 1 74 SER H H -2.315 3.034 -23.615 1.00 . A A . 74 SER H 1 1
9 10587 1 1 74 SER HA H -3.172 2.332 -26.204 1.00 . A A . 74 SER HA 1 1
9 10588 1 1 74 SER HB2 H -3.624 4.941 -25.847 1.00 . A A . 74 SER HB2 1 1
9 10589 1 1 74 SER HB3 H -1.901 5.069 -26.142 1.00 . A A . 74 SER HB3 1 1
9 10590 1 1 74 SER HG H -3.994 4.337 -27.908 1.00 . A A . 74 SER HG 1 1
9 10591 1 1 74 SER N N -3.035 3.058 -24.308 1.00 . A A . 74 SER N 1 1
9 10592 1 1 74 SER O O -0.253 3.313 -25.081 1.00 . A A . 74 SER O 1 1
9 10593 1 1 74 SER OG O -3.011 4.352 -27.725 1.00 . A A . 74 SER OG 1 1
9 10594 1 1 75 SER C C 1.514 2.361 -26.841 1.00 . A A . 75 SER C 1 1
9 10595 1 1 75 SER CA C 0.561 1.177 -26.662 1.00 . A A . 75 SER CA 1 1
9 10596 1 1 75 SER CB C 0.685 0.213 -27.844 1.00 . A A . 75 SER CB 1 1
9 10597 1 1 75 SER H H -1.486 1.150 -27.045 1.00 . A A . 75 SER H 1 1
9 10598 1 1 75 SER HA H 0.781 0.646 -25.736 1.00 . A A . 75 SER HA 1 1
9 10599 1 1 75 SER HB2 H 0.250 0.671 -28.732 1.00 . A A . 75 SER HB2 1 1
9 10600 1 1 75 SER HB3 H 1.739 0.037 -28.059 1.00 . A A . 75 SER HB3 1 1
9 10601 1 1 75 SER HG H -0.197 -1.101 -26.618 1.00 . A A . 75 SER HG 1 1
9 10602 1 1 75 SER N N -0.803 1.655 -26.517 1.00 . A A . 75 SER N 1 1
9 10603 1 1 75 SER O O 1.369 3.142 -27.780 1.00 . A A . 75 SER O 1 1
9 10604 1 1 75 SER OG O 0.038 -1.031 -27.587 1.00 . A A . 75 SER OG 1 1
9 10605 1 1 76 GLY C C 3.976 3.847 -24.572 1.00 . A A . 76 GLY C 1 1
9 10606 1 1 76 GLY CA C 3.443 3.532 -25.971 1.00 . A A . 76 GLY CA 1 1
9 10607 1 1 76 GLY H H 2.578 1.817 -25.165 1.00 . A A . 76 GLY H 1 1
9 10608 1 1 76 GLY HA2 H 4.269 3.251 -26.624 1.00 . A A . 76 GLY HA2 1 1
9 10609 1 1 76 GLY HA3 H 2.987 4.424 -26.400 1.00 . A A . 76 GLY HA3 1 1
9 10610 1 1 76 GLY N N 2.467 2.457 -25.926 1.00 . A A . 76 GLY N 1 1
9 10611 1 1 76 GLY O O 4.207 5.009 -24.239 1.00 . A A . 76 GLY O 1 1
10 10612 1 1 1 GLY C C -20.681 60.056 -13.795 1.00 . A A . 1 GLY C 1 1
10 10613 1 1 1 GLY CA C -21.016 61.239 -12.884 1.00 . A A . 1 GLY CA 1 1
10 10614 1 1 1 GLY H1 H -21.796 62.275 -14.514 1.00 . A A . 1 GLY H1 1 1
10 10615 1 1 1 GLY HA2 H -20.183 61.428 -12.207 1.00 . A A . 1 GLY HA2 1 1
10 10616 1 1 1 GLY HA3 H -21.879 60.993 -12.266 1.00 . A A . 1 GLY HA3 1 1
10 10617 1 1 1 GLY N N -21.295 62.433 -13.663 1.00 . A A . 1 GLY N 1 1
10 10618 1 1 1 GLY O O -20.453 60.233 -14.991 1.00 . A A . 1 GLY O 1 1
10 10619 1 1 2 SER C C -20.406 56.452 -13.003 1.00 . A A . 2 SER C 1 1
10 10620 1 1 2 SER CA C -20.358 57.663 -13.937 1.00 . A A . 2 SER CA 1 1
10 10621 1 1 2 SER CB C -18.988 57.759 -14.612 1.00 . A A . 2 SER CB 1 1
10 10622 1 1 2 SER H H -20.847 58.739 -12.222 1.00 . A A . 2 SER H 1 1
10 10623 1 1 2 SER HA H -21.134 57.589 -14.699 1.00 . A A . 2 SER HA 1 1
10 10624 1 1 2 SER HB2 H -18.705 56.779 -14.998 1.00 . A A . 2 SER HB2 1 1
10 10625 1 1 2 SER HB3 H -19.052 58.431 -15.467 1.00 . A A . 2 SER HB3 1 1
10 10626 1 1 2 SER HG H -18.344 58.259 -12.784 1.00 . A A . 2 SER HG 1 1
10 10627 1 1 2 SER N N -20.661 58.875 -13.195 1.00 . A A . 2 SER N 1 1
10 10628 1 1 2 SER O O -20.495 56.605 -11.786 1.00 . A A . 2 SER O 1 1
10 10629 1 1 2 SER OG O -17.983 58.224 -13.716 1.00 . A A . 2 SER OG 1 1
10 10630 1 1 3 SER C C -20.230 52.840 -13.787 1.00 . A A . 3 SER C 1 1
10 10631 1 1 3 SER CA C -20.381 54.038 -12.847 1.00 . A A . 3 SER CA 1 1
10 10632 1 1 3 SER CB C -21.679 53.923 -12.045 1.00 . A A . 3 SER CB 1 1
10 10633 1 1 3 SER H H -20.274 55.159 -14.600 1.00 . A A . 3 SER H 1 1
10 10634 1 1 3 SER HA H -19.535 54.097 -12.162 1.00 . A A . 3 SER HA 1 1
10 10635 1 1 3 SER HB2 H -22.447 54.542 -12.507 1.00 . A A . 3 SER HB2 1 1
10 10636 1 1 3 SER HB3 H -22.036 52.894 -12.079 1.00 . A A . 3 SER HB3 1 1
10 10637 1 1 3 SER HG H -20.627 53.983 -10.343 1.00 . A A . 3 SER HG 1 1
10 10638 1 1 3 SER N N -20.346 55.275 -13.609 1.00 . A A . 3 SER N 1 1
10 10639 1 1 3 SER O O -20.327 52.986 -15.004 1.00 . A A . 3 SER O 1 1
10 10640 1 1 3 SER OG O -21.504 54.319 -10.687 1.00 . A A . 3 SER OG 1 1
10 10641 1 1 4 GLY C C -19.913 49.230 -13.049 1.00 . A A . 4 GLY C 1 1
10 10642 1 1 4 GLY CA C -19.829 50.461 -13.953 1.00 . A A . 4 GLY CA 1 1
10 10643 1 1 4 GLY H H -19.917 51.574 -12.195 1.00 . A A . 4 GLY H 1 1
10 10644 1 1 4 GLY HA2 H -20.598 50.404 -14.724 1.00 . A A . 4 GLY HA2 1 1
10 10645 1 1 4 GLY HA3 H -18.866 50.476 -14.464 1.00 . A A . 4 GLY HA3 1 1
10 10646 1 1 4 GLY N N -19.995 51.683 -13.186 1.00 . A A . 4 GLY N 1 1
10 10647 1 1 4 GLY O O -20.049 49.356 -11.833 1.00 . A A . 4 GLY O 1 1
10 10648 1 1 5 SER C C -19.536 45.648 -13.869 1.00 . A A . 5 SER C 1 1
10 10649 1 1 5 SER CA C -19.893 46.813 -12.945 1.00 . A A . 5 SER CA 1 1
10 10650 1 1 5 SER CB C -21.280 46.602 -12.336 1.00 . A A . 5 SER CB 1 1
10 10651 1 1 5 SER H H -19.717 47.972 -14.667 1.00 . A A . 5 SER H 1 1
10 10652 1 1 5 SER HA H -19.157 46.908 -12.146 1.00 . A A . 5 SER HA 1 1
10 10653 1 1 5 SER HB2 H -21.215 45.875 -11.527 1.00 . A A . 5 SER HB2 1 1
10 10654 1 1 5 SER HB3 H -21.629 47.537 -11.896 1.00 . A A . 5 SER HB3 1 1
10 10655 1 1 5 SER HG H -22.642 46.935 -13.765 1.00 . A A . 5 SER HG 1 1
10 10656 1 1 5 SER N N -19.828 48.066 -13.678 1.00 . A A . 5 SER N 1 1
10 10657 1 1 5 SER O O -19.450 45.818 -15.084 1.00 . A A . 5 SER O 1 1
10 10658 1 1 5 SER OG O -22.225 46.152 -13.303 1.00 . A A . 5 SER OG 1 1
10 10659 1 1 6 SER C C -18.874 42.097 -13.067 1.00 . A A . 6 SER C 1 1
10 10660 1 1 6 SER CA C -18.992 43.295 -14.011 1.00 . A A . 6 SER CA 1 1
10 10661 1 1 6 SER CB C -17.688 43.491 -14.786 1.00 . A A . 6 SER CB 1 1
10 10662 1 1 6 SER H H -19.410 44.359 -12.269 1.00 . A A . 6 SER H 1 1
10 10663 1 1 6 SER HA H -19.813 43.149 -14.713 1.00 . A A . 6 SER HA 1 1
10 10664 1 1 6 SER HB2 H -17.682 44.481 -15.242 1.00 . A A . 6 SER HB2 1 1
10 10665 1 1 6 SER HB3 H -16.846 43.454 -14.094 1.00 . A A . 6 SER HB3 1 1
10 10666 1 1 6 SER HG H -16.969 42.875 -16.549 1.00 . A A . 6 SER HG 1 1
10 10667 1 1 6 SER N N -19.338 44.489 -13.258 1.00 . A A . 6 SER N 1 1
10 10668 1 1 6 SER O O -18.815 42.265 -11.850 1.00 . A A . 6 SER O 1 1
10 10669 1 1 6 SER OG O -17.514 42.503 -15.798 1.00 . A A . 6 SER OG 1 1
10 10670 1 1 7 GLY C C -18.811 38.460 -13.800 1.00 . A A . 7 GLY C 1 1
10 10671 1 1 7 GLY CA C -18.733 39.689 -12.892 1.00 . A A . 7 GLY CA 1 1
10 10672 1 1 7 GLY H H -18.892 40.787 -14.655 1.00 . A A . 7 GLY H 1 1
10 10673 1 1 7 GLY HA2 H -17.789 39.682 -12.345 1.00 . A A . 7 GLY HA2 1 1
10 10674 1 1 7 GLY HA3 H -19.531 39.649 -12.150 1.00 . A A . 7 GLY HA3 1 1
10 10675 1 1 7 GLY N N -18.843 40.915 -13.664 1.00 . A A . 7 GLY N 1 1
10 10676 1 1 7 GLY O O -19.607 38.425 -14.736 1.00 . A A . 7 GLY O 1 1
10 10677 1 1 8 THR C C -17.381 35.105 -13.423 1.00 . A A . 8 THR C 1 1
10 10678 1 1 8 THR CA C -17.938 36.253 -14.266 1.00 . A A . 8 THR CA 1 1
10 10679 1 1 8 THR CB C -17.129 36.521 -15.537 1.00 . A A . 8 THR CB 1 1
10 10680 1 1 8 THR CG2 C -17.148 35.334 -16.504 1.00 . A A . 8 THR CG2 1 1
10 10681 1 1 8 THR H H -17.329 37.517 -12.726 1.00 . A A . 8 THR H 1 1
10 10682 1 1 8 THR HA H -18.960 35.986 -14.535 1.00 . A A . 8 THR HA 1 1
10 10683 1 1 8 THR HB H -16.107 36.809 -15.294 1.00 . A A . 8 THR HB 1 1
10 10684 1 1 8 THR HG1 H -18.720 37.147 -16.577 1.00 . A A . 8 THR HG1 1 1
10 10685 1 1 8 THR HG21 H -16.481 34.555 -16.135 1.00 . A A . 8 THR HG21 1 1
10 10686 1 1 8 THR HG22 H -18.162 34.941 -16.577 1.00 . A A . 8 THR HG22 1 1
10 10687 1 1 8 THR HG23 H -16.813 35.662 -17.488 1.00 . A A . 8 THR HG23 1 1
10 10688 1 1 8 THR N N -17.973 37.481 -13.490 1.00 . A A . 8 THR N 1 1
10 10689 1 1 8 THR O O -16.399 35.278 -12.702 1.00 . A A . 8 THR O 1 1
10 10690 1 1 8 THR OG1 O -17.871 37.532 -16.214 1.00 . A A . 8 THR OG1 1 1
10 10691 1 1 9 SER C C -18.453 31.571 -13.217 1.00 . A A . 9 SER C 1 1
10 10692 1 1 9 SER CA C -17.615 32.780 -12.797 1.00 . A A . 9 SER CA 1 1
10 10693 1 1 9 SER CB C -17.734 33.010 -11.289 1.00 . A A . 9 SER CB 1 1
10 10694 1 1 9 SER H H -18.830 33.824 -14.128 1.00 . A A . 9 SER H 1 1
10 10695 1 1 9 SER HA H -16.568 32.629 -13.059 1.00 . A A . 9 SER HA 1 1
10 10696 1 1 9 SER HB2 H -18.097 34.021 -11.104 1.00 . A A . 9 SER HB2 1 1
10 10697 1 1 9 SER HB3 H -18.473 32.325 -10.875 1.00 . A A . 9 SER HB3 1 1
10 10698 1 1 9 SER HG H -16.119 31.919 -10.833 1.00 . A A . 9 SER HG 1 1
10 10699 1 1 9 SER N N -18.032 33.957 -13.540 1.00 . A A . 9 SER N 1 1
10 10700 1 1 9 SER O O -19.679 31.651 -13.272 1.00 . A A . 9 SER O 1 1
10 10701 1 1 9 SER OG O -16.489 32.824 -10.621 1.00 . A A . 9 SER OG 1 1
10 10702 1 1 10 SER C C -17.385 28.182 -14.248 1.00 . A A . 10 SER C 1 1
10 10703 1 1 10 SER CA C -18.423 29.256 -13.916 1.00 . A A . 10 SER CA 1 1
10 10704 1 1 10 SER CB C -19.334 29.504 -15.120 1.00 . A A . 10 SER CB 1 1
10 10705 1 1 10 SER H H -16.761 30.423 -13.455 1.00 . A A . 10 SER H 1 1
10 10706 1 1 10 SER HA H -19.027 28.952 -13.061 1.00 . A A . 10 SER HA 1 1
10 10707 1 1 10 SER HB2 H -19.729 28.553 -15.477 1.00 . A A . 10 SER HB2 1 1
10 10708 1 1 10 SER HB3 H -20.188 30.107 -14.811 1.00 . A A . 10 SER HB3 1 1
10 10709 1 1 10 SER HG H -17.662 30.138 -16.018 1.00 . A A . 10 SER HG 1 1
10 10710 1 1 10 SER N N -17.758 30.480 -13.502 1.00 . A A . 10 SER N 1 1
10 10711 1 1 10 SER O O -16.483 28.413 -15.052 1.00 . A A . 10 SER O 1 1
10 10712 1 1 10 SER OG O -18.648 30.161 -16.182 1.00 . A A . 10 SER OG 1 1
10 10713 1 1 11 ASN C C -17.162 24.683 -13.103 1.00 . A A . 11 ASN C 1 1
10 10714 1 1 11 ASN CA C -16.634 25.922 -13.829 1.00 . A A . 11 ASN CA 1 1
10 10715 1 1 11 ASN CB C -15.242 26.236 -13.277 1.00 . A A . 11 ASN CB 1 1
10 10716 1 1 11 ASN CG C -15.330 26.807 -11.860 1.00 . A A . 11 ASN CG 1 1
10 10717 1 1 11 ASN H H -18.282 26.852 -12.959 1.00 . A A . 11 ASN H 1 1
10 10718 1 1 11 ASN HA H -16.599 25.788 -14.910 1.00 . A A . 11 ASN HA 1 1
10 10719 1 1 11 ASN HB2 H -14.636 25.331 -13.271 1.00 . A A . 11 ASN HB2 1 1
10 10720 1 1 11 ASN HB3 H -14.741 26.951 -13.930 1.00 . A A . 11 ASN HB3 1 1
10 10721 1 1 11 ASN HD21 H -14.353 25.165 -11.190 1.00 . A A . 11 ASN HD21 1 1
10 10722 1 1 11 ASN HD22 H -14.783 26.320 -9.973 1.00 . A A . 11 ASN HD22 1 1
10 10723 1 1 11 ASN N N -17.546 27.031 -13.611 1.00 . A A . 11 ASN N 1 1
10 10724 1 1 11 ASN ND2 N -14.776 26.033 -10.931 1.00 . A A . 11 ASN ND2 1 1
10 10725 1 1 11 ASN O O -16.986 24.547 -11.893 1.00 . A A . 11 ASN O 1 1
10 10726 1 1 11 ASN OD1 O -15.865 27.878 -11.626 1.00 . A A . 11 ASN OD1 1 1
10 10727 1 1 12 PRO C C -17.265 21.549 -13.038 1.00 . A A . 12 PRO C 1 1
10 10728 1 1 12 PRO CA C -18.369 22.565 -13.337 1.00 . A A . 12 PRO CA 1 1
10 10729 1 1 12 PRO CB C -19.361 22.075 -14.378 1.00 . A A . 12 PRO CB 1 1
10 10730 1 1 12 PRO CD C -18.041 23.916 -15.328 1.00 . A A . 12 PRO CD 1 1
10 10731 1 1 12 PRO CG C -18.990 22.780 -15.672 1.00 . A A . 12 PRO CG 1 1
10 10732 1 1 12 PRO HA H -18.813 22.752 -12.460 1.00 . A A . 12 PRO HA 1 1
10 10733 1 1 12 PRO HB2 H -19.305 20.993 -14.493 1.00 . A A . 12 PRO HB2 1 1
10 10734 1 1 12 PRO HB3 H -20.384 22.311 -14.084 1.00 . A A . 12 PRO HB3 1 1
10 10735 1 1 12 PRO HD2 H -17.107 23.835 -15.885 1.00 . A A . 12 PRO HD2 1 1
10 10736 1 1 12 PRO HD3 H -18.476 24.885 -15.576 1.00 . A A . 12 PRO HD3 1 1
10 10737 1 1 12 PRO HG2 H -18.516 22.083 -16.364 1.00 . A A . 12 PRO HG2 1 1
10 10738 1 1 12 PRO HG3 H -19.882 23.164 -16.167 1.00 . A A . 12 PRO HG3 1 1
10 10739 1 1 12 PRO N N -17.814 23.788 -13.892 1.00 . A A . 12 PRO N 1 1
10 10740 1 1 12 PRO O O -16.738 21.507 -11.927 1.00 . A A . 12 PRO O 1 1
10 10741 1 1 13 VAL C C -16.042 19.076 -12.537 1.00 . A A . 13 VAL C 1 1
10 10742 1 1 13 VAL CA C -15.915 19.741 -13.909 1.00 . A A . 13 VAL CA 1 1
10 10743 1 1 13 VAL CB C -14.537 20.361 -14.147 1.00 . A A . 13 VAL CB 1 1
10 10744 1 1 13 VAL CG1 C -13.423 19.367 -13.811 1.00 . A A . 13 VAL CG1 1 1
10 10745 1 1 13 VAL CG2 C -14.404 20.867 -15.585 1.00 . A A . 13 VAL CG2 1 1
10 10746 1 1 13 VAL H H -17.380 20.795 -14.950 1.00 . A A . 13 VAL H 1 1
10 10747 1 1 13 VAL HA H -16.085 18.989 -14.680 1.00 . A A . 13 VAL HA 1 1
10 10748 1 1 13 VAL HB H -14.434 21.217 -13.480 1.00 . A A . 13 VAL HB 1 1
10 10749 1 1 13 VAL HG11 H -12.489 19.907 -13.655 1.00 . A A . 13 VAL HG11 1 1
10 10750 1 1 13 VAL HG12 H -13.684 18.823 -12.903 1.00 . A A . 13 VAL HG12 1 1
10 10751 1 1 13 VAL HG13 H -13.303 18.664 -14.634 1.00 . A A . 13 VAL HG13 1 1
10 10752 1 1 13 VAL HG21 H -13.673 20.260 -16.118 1.00 . A A . 13 VAL HG21 1 1
10 10753 1 1 13 VAL HG22 H -15.370 20.796 -16.085 1.00 . A A . 13 VAL HG22 1 1
10 10754 1 1 13 VAL HG23 H -14.076 21.906 -15.575 1.00 . A A . 13 VAL HG23 1 1
10 10755 1 1 13 VAL N N -16.947 20.754 -14.049 1.00 . A A . 13 VAL N 1 1
10 10756 1 1 13 VAL O O -15.431 19.523 -11.567 1.00 . A A . 13 VAL O 1 1
10 10757 1 1 14 LEU C C -17.717 15.945 -11.576 1.00 . A A . 14 LEU C 1 1
10 10758 1 1 14 LEU CA C -17.056 17.289 -11.261 1.00 . A A . 14 LEU CA 1 1
10 10759 1 1 14 LEU CB C -17.842 18.143 -10.264 1.00 . A A . 14 LEU CB 1 1
10 10760 1 1 14 LEU CD1 C -20.294 17.702 -9.871 1.00 . A A . 14 LEU CD1 1 1
10 10761 1 1 14 LEU CD2 C -19.507 20.015 -10.556 1.00 . A A . 14 LEU CD2 1 1
10 10762 1 1 14 LEU CG C -19.271 18.507 -10.674 1.00 . A A . 14 LEU CG 1 1
10 10763 1 1 14 LEU H H -17.334 17.662 -13.291 1.00 . A A . 14 LEU H 1 1
10 10764 1 1 14 LEU HA H -16.078 17.097 -10.820 1.00 . A A . 14 LEU HA 1 1
10 10765 1 1 14 LEU HB2 H -17.883 17.611 -9.314 1.00 . A A . 14 LEU HB2 1 1
10 10766 1 1 14 LEU HB3 H -17.288 19.065 -10.091 1.00 . A A . 14 LEU HB3 1 1
10 10767 1 1 14 LEU HD11 H -21.294 18.095 -10.059 1.00 . A A . 14 LEU HD11 1 1
10 10768 1 1 14 LEU HD12 H -20.251 16.656 -10.174 1.00 . A A . 14 LEU HD12 1 1
10 10769 1 1 14 LEU HD13 H -20.066 17.783 -8.808 1.00 . A A . 14 LEU HD13 1 1
10 10770 1 1 14 LEU HD21 H -19.890 20.246 -9.562 1.00 . A A . 14 LEU HD21 1 1
10 10771 1 1 14 LEU HD22 H -18.567 20.543 -10.715 1.00 . A A . 14 LEU HD22 1 1
10 10772 1 1 14 LEU HD23 H -20.232 20.329 -11.307 1.00 . A A . 14 LEU HD23 1 1
10 10773 1 1 14 LEU HG H -19.404 18.242 -11.723 1.00 . A A . 14 LEU HG 1 1
10 10774 1 1 14 LEU N N -16.841 18.019 -12.498 1.00 . A A . 14 LEU N 1 1
10 10775 1 1 14 LEU O O -18.926 15.881 -11.795 1.00 . A A . 14 LEU O 1 1
10 10776 1 1 15 GLU C C -16.256 12.547 -11.728 1.00 . A A . 15 GLU C 1 1
10 10777 1 1 15 GLU CA C -17.386 13.568 -11.872 1.00 . A A . 15 GLU CA 1 1
10 10778 1 1 15 GLU CB C -18.013 13.498 -13.266 1.00 . A A . 15 GLU CB 1 1
10 10779 1 1 15 GLU CD C -18.922 11.147 -13.191 1.00 . A A . 15 GLU CD 1 1
10 10780 1 1 15 GLU CG C -19.276 12.634 -13.256 1.00 . A A . 15 GLU CG 1 1
10 10781 1 1 15 GLU H H -15.914 14.967 -11.408 1.00 . A A . 15 GLU H 1 1
10 10782 1 1 15 GLU HA H -18.156 13.376 -11.124 1.00 . A A . 15 GLU HA 1 1
10 10783 1 1 15 GLU HB2 H -18.259 14.503 -13.609 1.00 . A A . 15 GLU HB2 1 1
10 10784 1 1 15 GLU HB3 H -17.292 13.087 -13.973 1.00 . A A . 15 GLU HB3 1 1
10 10785 1 1 15 GLU HG2 H -19.898 12.902 -12.402 1.00 . A A . 15 GLU HG2 1 1
10 10786 1 1 15 GLU HG3 H -19.863 12.832 -14.153 1.00 . A A . 15 GLU HG3 1 1
10 10787 1 1 15 GLU N N -16.896 14.906 -11.588 1.00 . A A . 15 GLU N 1 1
10 10788 1 1 15 GLU O O -15.546 12.261 -12.691 1.00 . A A . 15 GLU O 1 1
10 10789 1 1 15 GLU OE1 O -18.214 10.690 -14.114 1.00 . A A . 15 GLU OE1 1 1
10 10790 1 1 15 GLU OE2 O -19.367 10.500 -12.218 1.00 . A A . 15 GLU OE2 1 1
10 10791 1 1 16 LEU C C -15.672 9.942 -9.342 1.00 . A A . 16 LEU C 1 1
10 10792 1 1 16 LEU CA C -15.092 11.042 -10.234 1.00 . A A . 16 LEU CA 1 1
10 10793 1 1 16 LEU CB C -13.853 11.720 -9.646 1.00 . A A . 16 LEU CB 1 1
10 10794 1 1 16 LEU CD1 C -13.201 12.211 -7.260 1.00 . A A . 16 LEU CD1 1 1
10 10795 1 1 16 LEU CD2 C -13.912 14.095 -8.802 1.00 . A A . 16 LEU CD2 1 1
10 10796 1 1 16 LEU CG C -14.093 12.621 -8.434 1.00 . A A . 16 LEU CG 1 1
10 10797 1 1 16 LEU H H -16.705 12.263 -9.739 1.00 . A A . 16 LEU H 1 1
10 10798 1 1 16 LEU HA H -14.796 10.596 -11.184 1.00 . A A . 16 LEU HA 1 1
10 10799 1 1 16 LEU HB2 H -13.139 10.946 -9.363 1.00 . A A . 16 LEU HB2 1 1
10 10800 1 1 16 LEU HB3 H -13.383 12.315 -10.429 1.00 . A A . 16 LEU HB3 1 1
10 10801 1 1 16 LEU HD11 H -13.710 12.432 -6.322 1.00 . A A . 16 LEU HD11 1 1
10 10802 1 1 16 LEU HD12 H -12.994 11.142 -7.318 1.00 . A A . 16 LEU HD12 1 1
10 10803 1 1 16 LEU HD13 H -12.264 12.765 -7.304 1.00 . A A . 16 LEU HD13 1 1
10 10804 1 1 16 LEU HD21 H -14.718 14.405 -9.468 1.00 . A A . 16 LEU HD21 1 1
10 10805 1 1 16 LEU HD22 H -13.936 14.702 -7.897 1.00 . A A . 16 LEU HD22 1 1
10 10806 1 1 16 LEU HD23 H -12.954 14.230 -9.304 1.00 . A A . 16 LEU HD23 1 1
10 10807 1 1 16 LEU HG H -15.126 12.494 -8.113 1.00 . A A . 16 LEU HG 1 1
10 10808 1 1 16 LEU N N -16.124 12.025 -10.517 1.00 . A A . 16 LEU N 1 1
10 10809 1 1 16 LEU O O -15.818 10.129 -8.135 1.00 . A A . 16 LEU O 1 1
10 10810 1 1 17 GLU C C -16.083 6.374 -9.879 1.00 . A A . 17 GLU C 1 1
10 10811 1 1 17 GLU CA C -16.548 7.689 -9.250 1.00 . A A . 17 GLU CA 1 1
10 10812 1 1 17 GLU CB C -18.075 7.768 -9.210 1.00 . A A . 17 GLU CB 1 1
10 10813 1 1 17 GLU CD C -19.151 10.011 -8.794 1.00 . A A . 17 GLU CD 1 1
10 10814 1 1 17 GLU CG C -18.545 8.764 -8.147 1.00 . A A . 17 GLU CG 1 1
10 10815 1 1 17 GLU H H -15.865 8.675 -10.953 1.00 . A A . 17 GLU H 1 1
10 10816 1 1 17 GLU HA H -16.159 7.772 -8.235 1.00 . A A . 17 GLU HA 1 1
10 10817 1 1 17 GLU HB2 H -18.453 8.068 -10.187 1.00 . A A . 17 GLU HB2 1 1
10 10818 1 1 17 GLU HB3 H -18.488 6.782 -8.998 1.00 . A A . 17 GLU HB3 1 1
10 10819 1 1 17 GLU HG2 H -19.283 8.289 -7.501 1.00 . A A . 17 GLU HG2 1 1
10 10820 1 1 17 GLU HG3 H -17.705 9.050 -7.515 1.00 . A A . 17 GLU HG3 1 1
10 10821 1 1 17 GLU N N -15.987 8.819 -9.971 1.00 . A A . 17 GLU N 1 1
10 10822 1 1 17 GLU O O -16.568 5.984 -10.940 1.00 . A A . 17 GLU O 1 1
10 10823 1 1 17 GLU OE1 O -20.018 9.828 -9.676 1.00 . A A . 17 GLU OE1 1 1
10 10824 1 1 17 GLU OE2 O -18.735 11.118 -8.392 1.00 . A A . 17 GLU OE2 1 1
10 10825 1 1 18 LEU C C -13.642 3.900 -8.638 1.00 . A A . 18 LEU C 1 1
10 10826 1 1 18 LEU CA C -14.612 4.465 -9.678 1.00 . A A . 18 LEU CA 1 1
10 10827 1 1 18 LEU CB C -13.993 4.638 -11.066 1.00 . A A . 18 LEU CB 1 1
10 10828 1 1 18 LEU CD1 C -14.234 4.502 -13.573 1.00 . A A . 18 LEU CD1 1 1
10 10829 1 1 18 LEU CD2 C -14.729 2.474 -12.131 1.00 . A A . 18 LEU CD2 1 1
10 10830 1 1 18 LEU CG C -14.760 4.001 -12.227 1.00 . A A . 18 LEU CG 1 1
10 10831 1 1 18 LEU H H -14.758 6.053 -8.337 1.00 . A A . 18 LEU H 1 1
10 10832 1 1 18 LEU HA H -15.448 3.774 -9.781 1.00 . A A . 18 LEU HA 1 1
10 10833 1 1 18 LEU HB2 H -13.891 5.704 -11.267 1.00 . A A . 18 LEU HB2 1 1
10 10834 1 1 18 LEU HB3 H -12.987 4.219 -11.048 1.00 . A A . 18 LEU HB3 1 1
10 10835 1 1 18 LEU HD11 H -15.066 4.863 -14.177 1.00 . A A . 18 LEU HD11 1 1
10 10836 1 1 18 LEU HD12 H -13.525 5.314 -13.407 1.00 . A A . 18 LEU HD12 1 1
10 10837 1 1 18 LEU HD13 H -13.734 3.685 -14.094 1.00 . A A . 18 LEU HD13 1 1
10 10838 1 1 18 LEU HD21 H -14.879 2.045 -13.122 1.00 . A A . 18 LEU HD21 1 1
10 10839 1 1 18 LEU HD22 H -13.764 2.154 -11.739 1.00 . A A . 18 LEU HD22 1 1
10 10840 1 1 18 LEU HD23 H -15.523 2.135 -11.465 1.00 . A A . 18 LEU HD23 1 1
10 10841 1 1 18 LEU HG H -15.804 4.306 -12.155 1.00 . A A . 18 LEU HG 1 1
10 10842 1 1 18 LEU N N -15.148 5.728 -9.199 1.00 . A A . 18 LEU N 1 1
10 10843 1 1 18 LEU O O -13.123 4.639 -7.802 1.00 . A A . 18 LEU O 1 1
10 10844 1 1 19 ALA C C -12.153 0.553 -8.368 1.00 . A A . 19 ALA C 1 1
10 10845 1 1 19 ALA CA C -12.528 1.924 -7.801 1.00 . A A . 19 ALA CA 1 1
10 10846 1 1 19 ALA CB C -13.190 1.824 -6.425 1.00 . A A . 19 ALA CB 1 1
10 10847 1 1 19 ALA H H -13.852 2.002 -9.406 1.00 . A A . 19 ALA H 1 1
10 10848 1 1 19 ALA HA H -11.627 2.531 -7.713 1.00 . A A . 19 ALA HA 1 1
10 10849 1 1 19 ALA HB1 H -13.986 1.081 -6.458 1.00 . A A . 19 ALA HB1 1 1
10 10850 1 1 19 ALA HB2 H -12.447 1.528 -5.685 1.00 . A A . 19 ALA HB2 1 1
10 10851 1 1 19 ALA HB3 H -13.608 2.793 -6.152 1.00 . A A . 19 ALA HB3 1 1
10 10852 1 1 19 ALA N N -13.426 2.596 -8.724 1.00 . A A . 19 ALA N 1 1
10 10853 1 1 19 ALA O O -12.358 -0.470 -7.716 1.00 . A A . 19 ALA O 1 1
10 10854 1 1 20 GLU C C -10.391 -0.333 -11.495 1.00 . A A . 20 GLU C 1 1
10 10855 1 1 20 GLU CA C -11.204 -0.651 -10.238 1.00 . A A . 20 GLU CA 1 1
10 10856 1 1 20 GLU CB C -12.418 -1.519 -10.576 1.00 . A A . 20 GLU CB 1 1
10 10857 1 1 20 GLU CD C -13.168 -3.815 -11.299 1.00 . A A . 20 GLU CD 1 1
10 10858 1 1 20 GLU CG C -12.018 -2.989 -10.721 1.00 . A A . 20 GLU CG 1 1
10 10859 1 1 20 GLU H H -11.446 1.413 -10.099 1.00 . A A . 20 GLU H 1 1
10 10860 1 1 20 GLU HA H -10.578 -1.177 -9.516 1.00 . A A . 20 GLU HA 1 1
10 10861 1 1 20 GLU HB2 H -13.170 -1.419 -9.793 1.00 . A A . 20 GLU HB2 1 1
10 10862 1 1 20 GLU HB3 H -12.873 -1.169 -11.502 1.00 . A A . 20 GLU HB3 1 1
10 10863 1 1 20 GLU HG2 H -11.145 -3.069 -11.369 1.00 . A A . 20 GLU HG2 1 1
10 10864 1 1 20 GLU HG3 H -11.731 -3.389 -9.748 1.00 . A A . 20 GLU HG3 1 1
10 10865 1 1 20 GLU N N -11.609 0.577 -9.576 1.00 . A A . 20 GLU N 1 1
10 10866 1 1 20 GLU O O -10.703 -0.821 -12.580 1.00 . A A . 20 GLU O 1 1
10 10867 1 1 20 GLU OE1 O -13.554 -3.522 -12.451 1.00 . A A . 20 GLU OE1 1 1
10 10868 1 1 20 GLU OE2 O -13.635 -4.722 -10.576 1.00 . A A . 20 GLU OE2 1 1
10 10869 1 1 21 GLU C C -7.261 -0.018 -12.454 1.00 . A A . 21 GLU C 1 1
10 10870 1 1 21 GLU CA C -8.505 0.872 -12.411 1.00 . A A . 21 GLU CA 1 1
10 10871 1 1 21 GLU CB C -8.119 2.349 -12.312 1.00 . A A . 21 GLU CB 1 1
10 10872 1 1 21 GLU CD C -6.440 3.847 -11.173 1.00 . A A . 21 GLU CD 1 1
10 10873 1 1 21 GLU CG C -7.356 2.631 -11.016 1.00 . A A . 21 GLU CG 1 1
10 10874 1 1 21 GLU H H -9.117 0.875 -10.420 1.00 . A A . 21 GLU H 1 1
10 10875 1 1 21 GLU HA H -9.101 0.718 -13.310 1.00 . A A . 21 GLU HA 1 1
10 10876 1 1 21 GLU HB2 H -7.504 2.627 -13.168 1.00 . A A . 21 GLU HB2 1 1
10 10877 1 1 21 GLU HB3 H -9.017 2.967 -12.351 1.00 . A A . 21 GLU HB3 1 1
10 10878 1 1 21 GLU HG2 H -8.062 2.805 -10.205 1.00 . A A . 21 GLU HG2 1 1
10 10879 1 1 21 GLU HG3 H -6.763 1.758 -10.742 1.00 . A A . 21 GLU HG3 1 1
10 10880 1 1 21 GLU N N -9.364 0.483 -11.306 1.00 . A A . 21 GLU N 1 1
10 10881 1 1 21 GLU O O -6.159 0.462 -12.718 1.00 . A A . 21 GLU O 1 1
10 10882 1 1 21 GLU OE1 O -5.354 3.667 -11.765 1.00 . A A . 21 GLU OE1 1 1
10 10883 1 1 21 GLU OE2 O -6.847 4.929 -10.697 1.00 . A A . 21 GLU OE2 1 1
10 10884 1 1 22 LYS C C -5.672 -2.203 -13.547 1.00 . A A . 22 LYS C 1 1
10 10885 1 1 22 LYS CA C -6.389 -2.259 -12.197 1.00 . A A . 22 LYS CA 1 1
10 10886 1 1 22 LYS CB C -6.902 -3.653 -11.831 1.00 . A A . 22 LYS CB 1 1
10 10887 1 1 22 LYS CD C -9.262 -4.253 -12.486 1.00 . A A . 22 LYS CD 1 1
10 10888 1 1 22 LYS CE C -9.932 -5.561 -12.911 1.00 . A A . 22 LYS CE 1 1
10 10889 1 1 22 LYS CG C -7.800 -4.214 -12.935 1.00 . A A . 22 LYS CG 1 1
10 10890 1 1 22 LYS H H -8.378 -1.680 -11.978 1.00 . A A . 22 LYS H 1 1
10 10891 1 1 22 LYS HA H -5.685 -1.960 -11.420 1.00 . A A . 22 LYS HA 1 1
10 10892 1 1 22 LYS HB2 H -6.058 -4.324 -11.667 1.00 . A A . 22 LYS HB2 1 1
10 10893 1 1 22 LYS HB3 H -7.457 -3.606 -10.894 1.00 . A A . 22 LYS HB3 1 1
10 10894 1 1 22 LYS HD2 H -9.316 -4.149 -11.402 1.00 . A A . 22 LYS HD2 1 1
10 10895 1 1 22 LYS HD3 H -9.801 -3.408 -12.914 1.00 . A A . 22 LYS HD3 1 1
10 10896 1 1 22 LYS HE2 H -10.873 -5.347 -13.417 1.00 . A A . 22 LYS HE2 1 1
10 10897 1 1 22 LYS HE3 H -9.298 -6.085 -13.627 1.00 . A A . 22 LYS HE3 1 1
10 10898 1 1 22 LYS HG2 H -7.707 -3.600 -13.831 1.00 . A A . 22 LYS HG2 1 1
10 10899 1 1 22 LYS HG3 H -7.471 -5.219 -13.201 1.00 . A A . 22 LYS HG3 1 1
10 10900 1 1 22 LYS HZ1 H -11.164 -6.521 -11.593 1.00 . A A . 22 LYS HZ1 1 1
10 10901 1 1 22 LYS HZ2 H -9.774 -7.325 -11.891 1.00 . A A . 22 LYS HZ2 1 1
10 10902 1 1 22 LYS HZ3 H -9.766 -6.009 -10.924 1.00 . A A . 22 LYS HZ3 1 1
10 10903 1 1 22 LYS N N -7.478 -1.298 -12.191 1.00 . A A . 22 LYS N 1 1
10 10904 1 1 22 LYS NZ N -10.179 -6.424 -11.734 1.00 . A A . 22 LYS NZ 1 1
10 10905 1 1 22 LYS O O -6.311 -2.062 -14.588 1.00 . A A . 22 LYS O 1 1
10 10906 1 1 23 LEU C C -2.464 -3.361 -14.609 1.00 . A A . 23 LEU C 1 1
10 10907 1 1 23 LEU CA C -3.542 -2.279 -14.691 1.00 . A A . 23 LEU CA 1 1
10 10908 1 1 23 LEU CB C -2.985 -0.872 -14.920 1.00 . A A . 23 LEU CB 1 1
10 10909 1 1 23 LEU CD1 C -3.945 1.460 -14.927 1.00 . A A . 23 LEU CD1 1 1
10 10910 1 1 23 LEU CD2 C -3.523 0.247 -17.115 1.00 . A A . 23 LEU CD2 1 1
10 10911 1 1 23 LEU CG C -3.913 0.108 -15.642 1.00 . A A . 23 LEU CG 1 1
10 10912 1 1 23 LEU H H -3.840 -2.429 -12.635 1.00 . A A . 23 LEU H 1 1
10 10913 1 1 23 LEU HA H -4.197 -2.507 -15.533 1.00 . A A . 23 LEU HA 1 1
10 10914 1 1 23 LEU HB2 H -2.721 -0.446 -13.953 1.00 . A A . 23 LEU HB2 1 1
10 10915 1 1 23 LEU HB3 H -2.062 -0.957 -15.494 1.00 . A A . 23 LEU HB3 1 1
10 10916 1 1 23 LEU HD11 H -4.759 1.468 -14.202 1.00 . A A . 23 LEU HD11 1 1
10 10917 1 1 23 LEU HD12 H -2.998 1.621 -14.412 1.00 . A A . 23 LEU HD12 1 1
10 10918 1 1 23 LEU HD13 H -4.102 2.253 -15.657 1.00 . A A . 23 LEU HD13 1 1
10 10919 1 1 23 LEU HD21 H -2.465 0.499 -17.189 1.00 . A A . 23 LEU HD21 1 1
10 10920 1 1 23 LEU HD22 H -3.710 -0.694 -17.631 1.00 . A A . 23 LEU HD22 1 1
10 10921 1 1 23 LEU HD23 H -4.117 1.038 -17.574 1.00 . A A . 23 LEU HD23 1 1
10 10922 1 1 23 LEU HG H -4.925 -0.296 -15.613 1.00 . A A . 23 LEU HG 1 1
10 10923 1 1 23 LEU N N -4.353 -2.315 -13.486 1.00 . A A . 23 LEU N 1 1
10 10924 1 1 23 LEU O O -2.149 -3.846 -13.523 1.00 . A A . 23 LEU O 1 1
10 10925 1 1 24 PRO C C 0.462 -4.186 -15.379 1.00 . A A . 24 PRO C 1 1
10 10926 1 1 24 PRO CA C -0.878 -4.733 -15.873 1.00 . A A . 24 PRO CA 1 1
10 10927 1 1 24 PRO CB C -0.845 -5.158 -17.332 1.00 . A A . 24 PRO CB 1 1
10 10928 1 1 24 PRO CD C -2.263 -3.164 -17.106 1.00 . A A . 24 PRO CD 1 1
10 10929 1 1 24 PRO CG C -1.531 -4.044 -18.106 1.00 . A A . 24 PRO CG 1 1
10 10930 1 1 24 PRO HA H -1.100 -5.499 -15.269 1.00 . A A . 24 PRO HA 1 1
10 10931 1 1 24 PRO HB2 H 0.180 -5.297 -17.675 1.00 . A A . 24 PRO HB2 1 1
10 10932 1 1 24 PRO HB3 H -1.360 -6.108 -17.474 1.00 . A A . 24 PRO HB3 1 1
10 10933 1 1 24 PRO HD2 H -1.950 -2.123 -17.191 1.00 . A A . 24 PRO HD2 1 1
10 10934 1 1 24 PRO HD3 H -3.340 -3.188 -17.271 1.00 . A A . 24 PRO HD3 1 1
10 10935 1 1 24 PRO HG2 H -0.800 -3.461 -18.665 1.00 . A A . 24 PRO HG2 1 1
10 10936 1 1 24 PRO HG3 H -2.230 -4.459 -18.832 1.00 . A A . 24 PRO HG3 1 1
10 10937 1 1 24 PRO N N -1.914 -3.717 -15.800 1.00 . A A . 24 PRO N 1 1
10 10938 1 1 24 PRO O O 1.354 -3.904 -16.178 1.00 . A A . 24 PRO O 1 1
10 10939 1 1 25 MET C C 2.266 -2.282 -14.172 1.00 . A A . 25 MET C 1 1
10 10940 1 1 25 MET CA C 1.779 -3.543 -13.454 1.00 . A A . 25 MET CA 1 1
10 10941 1 1 25 MET CB C 2.867 -4.617 -13.513 1.00 . A A . 25 MET CB 1 1
10 10942 1 1 25 MET CE C 5.081 -5.933 -10.292 1.00 . A A . 25 MET CE 1 1
10 10943 1 1 25 MET CG C 3.203 -5.133 -12.112 1.00 . A A . 25 MET CG 1 1
10 10944 1 1 25 MET H H -0.168 -4.283 -13.422 1.00 . A A . 25 MET H 1 1
10 10945 1 1 25 MET HA H 1.512 -3.304 -12.425 1.00 . A A . 25 MET HA 1 1
10 10946 1 1 25 MET HB2 H 2.533 -5.444 -14.139 1.00 . A A . 25 MET HB2 1 1
10 10947 1 1 25 MET HB3 H 3.763 -4.207 -13.978 1.00 . A A . 25 MET HB3 1 1
10 10948 1 1 25 MET HE1 H 4.162 -5.640 -9.785 1.00 . A A . 25 MET HE1 1 1
10 10949 1 1 25 MET HE2 H 5.274 -6.991 -10.111 1.00 . A A . 25 MET HE2 1 1
10 10950 1 1 25 MET HE3 H 5.912 -5.342 -9.908 1.00 . A A . 25 MET HE3 1 1
10 10951 1 1 25 MET HG2 H 3.024 -4.351 -11.374 1.00 . A A . 25 MET HG2 1 1
10 10952 1 1 25 MET HG3 H 2.551 -5.968 -11.857 1.00 . A A . 25 MET HG3 1 1
10 10953 1 1 25 MET N N 0.562 -4.052 -14.064 1.00 . A A . 25 MET N 1 1
10 10954 1 1 25 MET O O 2.964 -2.369 -15.181 1.00 . A A . 25 MET O 1 1
10 10955 1 1 25 MET SD S 4.910 -5.651 -12.046 1.00 . A A . 25 MET SD 1 1
10 10956 1 1 26 THR C C 3.468 0.716 -13.445 1.00 . A A . 26 THR C 1 1
10 10957 1 1 26 THR CA C 2.269 0.136 -14.197 1.00 . A A . 26 THR CA 1 1
10 10958 1 1 26 THR CB C 1.044 1.053 -14.185 1.00 . A A . 26 THR CB 1 1
10 10959 1 1 26 THR CG2 C -0.262 0.288 -14.414 1.00 . A A . 26 THR CG2 1 1
10 10960 1 1 26 THR H H 1.312 -1.079 -12.801 1.00 . A A . 26 THR H 1 1
10 10961 1 1 26 THR HA H 2.587 -0.033 -15.225 1.00 . A A . 26 THR HA 1 1
10 10962 1 1 26 THR HB H 1.155 1.860 -14.909 1.00 . A A . 26 THR HB 1 1
10 10963 1 1 26 THR HG1 H 0.810 0.713 -12.226 1.00 . A A . 26 THR HG1 1 1
10 10964 1 1 26 THR HG21 H -1.057 0.993 -14.658 1.00 . A A . 26 THR HG21 1 1
10 10965 1 1 26 THR HG22 H -0.132 -0.413 -15.239 1.00 . A A . 26 THR HG22 1 1
10 10966 1 1 26 THR HG23 H -0.526 -0.260 -13.510 1.00 . A A . 26 THR HG23 1 1
10 10967 1 1 26 THR N N 1.880 -1.141 -13.622 1.00 . A A . 26 THR N 1 1
10 10968 1 1 26 THR O O 4.294 1.415 -14.031 1.00 . A A . 26 THR O 1 1
10 10969 1 1 26 THR OG1 O 0.954 1.495 -12.833 1.00 . A A . 26 THR OG1 1 1
10 10970 1 1 27 LEU C C 5.552 -0.276 -10.993 1.00 . A A . 27 LEU C 1 1
10 10971 1 1 27 LEU CA C 4.612 0.886 -11.320 1.00 . A A . 27 LEU CA 1 1
10 10972 1 1 27 LEU CB C 4.059 1.597 -10.084 1.00 . A A . 27 LEU CB 1 1
10 10973 1 1 27 LEU CD1 C 2.037 2.577 -8.940 1.00 . A A . 27 LEU CD1 1 1
10 10974 1 1 27 LEU CD2 C 2.975 3.669 -11.029 1.00 . A A . 27 LEU CD2 1 1
10 10975 1 1 27 LEU CG C 2.745 2.355 -10.278 1.00 . A A . 27 LEU CG 1 1
10 10976 1 1 27 LEU H H 2.852 -0.165 -11.690 1.00 . A A . 27 LEU H 1 1
10 10977 1 1 27 LEU HA H 5.166 1.626 -11.897 1.00 . A A . 27 LEU HA 1 1
10 10978 1 1 27 LEU HB2 H 3.915 0.856 -9.297 1.00 . A A . 27 LEU HB2 1 1
10 10979 1 1 27 LEU HB3 H 4.812 2.300 -9.726 1.00 . A A . 27 LEU HB3 1 1
10 10980 1 1 27 LEU HD11 H 0.960 2.482 -9.079 1.00 . A A . 27 LEU HD11 1 1
10 10981 1 1 27 LEU HD12 H 2.378 1.832 -8.221 1.00 . A A . 27 LEU HD12 1 1
10 10982 1 1 27 LEU HD13 H 2.268 3.575 -8.567 1.00 . A A . 27 LEU HD13 1 1
10 10983 1 1 27 LEU HD21 H 2.173 4.368 -10.793 1.00 . A A . 27 LEU HD21 1 1
10 10984 1 1 27 LEU HD22 H 3.931 4.097 -10.727 1.00 . A A . 27 LEU HD22 1 1
10 10985 1 1 27 LEU HD23 H 2.986 3.476 -12.102 1.00 . A A . 27 LEU HD23 1 1
10 10986 1 1 27 LEU HG H 2.085 1.744 -10.894 1.00 . A A . 27 LEU HG 1 1
10 10987 1 1 27 LEU N N 3.527 0.404 -12.158 1.00 . A A . 27 LEU N 1 1
10 10988 1 1 27 LEU O O 5.102 -1.351 -10.598 1.00 . A A . 27 LEU O 1 1
10 10989 1 1 28 SER C C 8.071 -1.155 -9.388 1.00 . A A . 28 SER C 1 1
10 10990 1 1 28 SER CA C 7.847 -1.033 -10.896 1.00 . A A . 28 SER CA 1 1
10 10991 1 1 28 SER CB C 9.163 -0.704 -11.603 1.00 . A A . 28 SER CB 1 1
10 10992 1 1 28 SER H H 7.198 0.855 -11.489 1.00 . A A . 28 SER H 1 1
10 10993 1 1 28 SER HA H 7.440 -1.961 -11.299 1.00 . A A . 28 SER HA 1 1
10 10994 1 1 28 SER HB2 H 9.321 0.374 -11.592 1.00 . A A . 28 SER HB2 1 1
10 10995 1 1 28 SER HB3 H 9.991 -1.154 -11.055 1.00 . A A . 28 SER HB3 1 1
10 10996 1 1 28 SER HG H 8.398 -1.779 -13.109 1.00 . A A . 28 SER HG 1 1
10 10997 1 1 28 SER N N 6.840 -0.021 -11.168 1.00 . A A . 28 SER N 1 1
10 10998 1 1 28 SER O O 7.658 -0.286 -8.622 1.00 . A A . 28 SER O 1 1
10 10999 1 1 28 SER OG O 9.177 -1.171 -12.950 1.00 . A A . 28 SER OG 1 1
10 11000 1 1 29 ARG C C 9.401 -1.186 -6.902 1.00 . A A . 29 ARG C 1 1
10 11001 1 1 29 ARG CA C 9.010 -2.489 -7.602 1.00 . A A . 29 ARG CA 1 1
10 11002 1 1 29 ARG CB C 10.142 -3.506 -7.440 1.00 . A A . 29 ARG CB 1 1
10 11003 1 1 29 ARG CD C 12.525 -2.759 -7.785 1.00 . A A . 29 ARG CD 1 1
10 11004 1 1 29 ARG CG C 11.250 -3.261 -8.466 1.00 . A A . 29 ARG CG 1 1
10 11005 1 1 29 ARG CZ C 14.821 -2.116 -8.511 1.00 . A A . 29 ARG CZ 1 1
10 11006 1 1 29 ARG H H 9.059 -2.945 -9.634 1.00 . A A . 29 ARG H 1 1
10 11007 1 1 29 ARG HA H 8.081 -2.890 -7.196 1.00 . A A . 29 ARG HA 1 1
10 11008 1 1 29 ARG HB2 H 10.553 -3.441 -6.432 1.00 . A A . 29 ARG HB2 1 1
10 11009 1 1 29 ARG HB3 H 9.748 -4.516 -7.559 1.00 . A A . 29 ARG HB3 1 1
10 11010 1 1 29 ARG HD2 H 12.311 -1.858 -7.211 1.00 . A A . 29 ARG HD2 1 1
10 11011 1 1 29 ARG HD3 H 12.890 -3.506 -7.080 1.00 . A A . 29 ARG HD3 1 1
10 11012 1 1 29 ARG HE H 13.310 -2.557 -9.765 1.00 . A A . 29 ARG HE 1 1
10 11013 1 1 29 ARG HG2 H 11.461 -4.184 -9.006 1.00 . A A . 29 ARG HG2 1 1
10 11014 1 1 29 ARG HG3 H 10.914 -2.530 -9.201 1.00 . A A . 29 ARG HG3 1 1
10 11015 1 1 29 ARG HH11 H 14.552 -2.170 -6.496 1.00 . A A . 29 ARG HH11 1 1
10 11016 1 1 29 ARG HH12 H 16.143 -1.725 -7.016 1.00 . A A . 29 ARG HH12 1 1
10 11017 1 1 29 ARG HH21 H 15.409 -1.970 -10.452 1.00 . A A . 29 ARG HH21 1 1
10 11018 1 1 29 ARG HH22 H 16.633 -1.610 -9.281 1.00 . A A . 29 ARG HH22 1 1
10 11019 1 1 29 ARG N N 8.726 -2.242 -9.005 1.00 . A A . 29 ARG N 1 1
10 11020 1 1 29 ARG NE N 13.563 -2.476 -8.801 1.00 . A A . 29 ARG NE 1 1
10 11021 1 1 29 ARG NH1 N 15.204 -1.993 -7.233 1.00 . A A . 29 ARG NH1 1 1
10 11022 1 1 29 ARG NH2 N 15.695 -1.878 -9.498 1.00 . A A . 29 ARG NH2 1 1
10 11023 1 1 29 ARG O O 8.770 -0.791 -5.922 1.00 . A A . 29 ARG O 1 1
10 11024 1 1 30 GLN C C 9.788 1.722 -6.812 1.00 . A A . 30 GLN C 1 1
10 11025 1 1 30 GLN CA C 10.921 0.695 -6.869 1.00 . A A . 30 GLN CA 1 1
10 11026 1 1 30 GLN CB C 12.109 1.233 -7.669 1.00 . A A . 30 GLN CB 1 1
10 11027 1 1 30 GLN CD C 13.958 2.947 -7.738 1.00 . A A . 30 GLN CD 1 1
10 11028 1 1 30 GLN CG C 12.834 2.337 -6.897 1.00 . A A . 30 GLN CG 1 1
10 11029 1 1 30 GLN H H 10.946 -0.884 -8.228 1.00 . A A . 30 GLN H 1 1
10 11030 1 1 30 GLN HA H 11.250 0.450 -5.860 1.00 . A A . 30 GLN HA 1 1
10 11031 1 1 30 GLN HB2 H 12.803 0.421 -7.887 1.00 . A A . 30 GLN HB2 1 1
10 11032 1 1 30 GLN HB3 H 11.762 1.621 -8.626 1.00 . A A . 30 GLN HB3 1 1
10 11033 1 1 30 GLN HE21 H 15.092 3.048 -6.064 1.00 . A A . 30 GLN HE21 1 1
10 11034 1 1 30 GLN HE22 H 15.847 3.637 -7.507 1.00 . A A . 30 GLN HE22 1 1
10 11035 1 1 30 GLN HG2 H 12.124 3.114 -6.613 1.00 . A A . 30 GLN HG2 1 1
10 11036 1 1 30 GLN HG3 H 13.247 1.929 -5.973 1.00 . A A . 30 GLN HG3 1 1
10 11037 1 1 30 GLN N N 10.438 -0.555 -7.431 1.00 . A A . 30 GLN N 1 1
10 11038 1 1 30 GLN NE2 N 15.056 3.235 -7.045 1.00 . A A . 30 GLN NE2 1 1
10 11039 1 1 30 GLN O O 9.547 2.327 -5.768 1.00 . A A . 30 GLN O 1 1
10 11040 1 1 30 GLN OE1 O 13.835 3.143 -8.935 1.00 . A A . 30 GLN OE1 1 1
10 11041 1 1 31 GLU C C 6.988 2.548 -6.948 1.00 . A A . 31 GLU C 1 1
10 11042 1 1 31 GLU CA C 8.024 2.832 -8.038 1.00 . A A . 31 GLU CA 1 1
10 11043 1 1 31 GLU CB C 7.382 2.793 -9.427 1.00 . A A . 31 GLU CB 1 1
10 11044 1 1 31 GLU CD C 7.411 5.279 -9.854 1.00 . A A . 31 GLU CD 1 1
10 11045 1 1 31 GLU CG C 6.531 4.040 -9.672 1.00 . A A . 31 GLU CG 1 1
10 11046 1 1 31 GLU H H 9.327 1.392 -8.791 1.00 . A A . 31 GLU H 1 1
10 11047 1 1 31 GLU HA H 8.470 3.814 -7.878 1.00 . A A . 31 GLU HA 1 1
10 11048 1 1 31 GLU HB2 H 8.159 2.723 -10.188 1.00 . A A . 31 GLU HB2 1 1
10 11049 1 1 31 GLU HB3 H 6.763 1.901 -9.520 1.00 . A A . 31 GLU HB3 1 1
10 11050 1 1 31 GLU HG2 H 5.914 3.895 -10.559 1.00 . A A . 31 GLU HG2 1 1
10 11051 1 1 31 GLU HG3 H 5.852 4.192 -8.833 1.00 . A A . 31 GLU HG3 1 1
10 11052 1 1 31 GLU N N 9.124 1.888 -7.946 1.00 . A A . 31 GLU N 1 1
10 11053 1 1 31 GLU O O 6.230 3.435 -6.560 1.00 . A A . 31 GLU O 1 1
10 11054 1 1 31 GLU OE1 O 7.843 5.504 -11.005 1.00 . A A . 31 GLU OE1 1 1
10 11055 1 1 31 GLU OE2 O 7.632 5.972 -8.837 1.00 . A A . 31 GLU OE2 1 1
10 11056 1 1 32 VAL C C 6.739 1.020 -4.081 1.00 . A A . 32 VAL C 1 1
10 11057 1 1 32 VAL CA C 6.061 0.895 -5.446 1.00 . A A . 32 VAL CA 1 1
10 11058 1 1 32 VAL CB C 5.550 -0.519 -5.732 1.00 . A A . 32 VAL CB 1 1
10 11059 1 1 32 VAL CG1 C 4.825 -1.097 -4.515 1.00 . A A . 32 VAL CG1 1 1
10 11060 1 1 32 VAL CG2 C 4.647 -0.536 -6.967 1.00 . A A . 32 VAL CG2 1 1
10 11061 1 1 32 VAL H H 7.610 0.591 -6.804 1.00 . A A . 32 VAL H 1 1
10 11062 1 1 32 VAL HA H 5.209 1.574 -5.478 1.00 . A A . 32 VAL HA 1 1
10 11063 1 1 32 VAL HB H 6.413 -1.151 -5.940 1.00 . A A . 32 VAL HB 1 1
10 11064 1 1 32 VAL HG11 H 3.858 -0.608 -4.402 1.00 . A A . 32 VAL HG11 1 1
10 11065 1 1 32 VAL HG12 H 4.677 -2.168 -4.655 1.00 . A A . 32 VAL HG12 1 1
10 11066 1 1 32 VAL HG13 H 5.425 -0.927 -3.621 1.00 . A A . 32 VAL HG13 1 1
10 11067 1 1 32 VAL HG21 H 5.052 0.136 -7.723 1.00 . A A . 32 VAL HG21 1 1
10 11068 1 1 32 VAL HG22 H 4.599 -1.548 -7.369 1.00 . A A . 32 VAL HG22 1 1
10 11069 1 1 32 VAL HG23 H 3.645 -0.208 -6.689 1.00 . A A . 32 VAL HG23 1 1
10 11070 1 1 32 VAL N N 6.990 1.307 -6.484 1.00 . A A . 32 VAL N 1 1
10 11071 1 1 32 VAL O O 6.080 1.292 -3.078 1.00 . A A . 32 VAL O 1 1
10 11072 1 1 33 ILE C C 8.919 2.365 -2.423 1.00 . A A . 33 ILE C 1 1
10 11073 1 1 33 ILE CA C 8.823 0.902 -2.859 1.00 . A A . 33 ILE CA 1 1
10 11074 1 1 33 ILE CB C 10.183 0.223 -3.036 1.00 . A A . 33 ILE CB 1 1
10 11075 1 1 33 ILE CD1 C 11.199 -1.905 -3.931 1.00 . A A . 33 ILE CD1 1 1
10 11076 1 1 33 ILE CG1 C 10.027 -1.294 -3.160 1.00 . A A . 33 ILE CG1 1 1
10 11077 1 1 33 ILE CG2 C 11.140 0.609 -1.907 1.00 . A A . 33 ILE CG2 1 1
10 11078 1 1 33 ILE H H 8.577 0.594 -4.905 1.00 . A A . 33 ILE H 1 1
10 11079 1 1 33 ILE HA H 8.284 0.347 -2.091 1.00 . A A . 33 ILE HA 1 1
10 11080 1 1 33 ILE HB H 10.624 0.578 -3.967 1.00 . A A . 33 ILE HB 1 1
10 11081 1 1 33 ILE HD11 H 11.045 -2.980 -4.034 1.00 . A A . 33 ILE HD11 1 1
10 11082 1 1 33 ILE HD12 H 11.260 -1.451 -4.920 1.00 . A A . 33 ILE HD12 1 1
10 11083 1 1 33 ILE HD13 H 12.126 -1.721 -3.388 1.00 . A A . 33 ILE HD13 1 1
10 11084 1 1 33 ILE HG12 H 9.968 -1.740 -2.167 1.00 . A A . 33 ILE HG12 1 1
10 11085 1 1 33 ILE HG13 H 9.091 -1.526 -3.669 1.00 . A A . 33 ILE HG13 1 1
10 11086 1 1 33 ILE HG21 H 11.973 1.182 -2.316 1.00 . A A . 33 ILE HG21 1 1
10 11087 1 1 33 ILE HG22 H 10.609 1.215 -1.172 1.00 . A A . 33 ILE HG22 1 1
10 11088 1 1 33 ILE HG23 H 11.520 -0.293 -1.427 1.00 . A A . 33 ILE HG23 1 1
10 11089 1 1 33 ILE N N 8.048 0.815 -4.085 1.00 . A A . 33 ILE N 1 1
10 11090 1 1 33 ILE O O 8.874 2.666 -1.231 1.00 . A A . 33 ILE O 1 1
10 11091 1 1 34 ARG C C 7.958 5.132 -2.313 1.00 . A A . 34 ARG C 1 1
10 11092 1 1 34 ARG CA C 9.152 4.661 -3.146 1.00 . A A . 34 ARG CA 1 1
10 11093 1 1 34 ARG CB C 9.203 5.463 -4.449 1.00 . A A . 34 ARG CB 1 1
10 11094 1 1 34 ARG CD C 10.694 6.650 -6.100 1.00 . A A . 34 ARG CD 1 1
10 11095 1 1 34 ARG CG C 10.645 5.823 -4.814 1.00 . A A . 34 ARG CG 1 1
10 11096 1 1 34 ARG CZ C 11.831 8.748 -6.817 1.00 . A A . 34 ARG CZ 1 1
10 11097 1 1 34 ARG H H 9.086 2.984 -4.380 1.00 . A A . 34 ARG H 1 1
10 11098 1 1 34 ARG HA H 10.085 4.775 -2.595 1.00 . A A . 34 ARG HA 1 1
10 11099 1 1 34 ARG HB2 H 8.754 4.883 -5.255 1.00 . A A . 34 ARG HB2 1 1
10 11100 1 1 34 ARG HB3 H 8.613 6.373 -4.344 1.00 . A A . 34 ARG HB3 1 1
10 11101 1 1 34 ARG HD2 H 11.213 6.093 -6.881 1.00 . A A . 34 ARG HD2 1 1
10 11102 1 1 34 ARG HD3 H 9.683 6.837 -6.461 1.00 . A A . 34 ARG HD3 1 1
10 11103 1 1 34 ARG HE H 11.534 8.210 -4.901 1.00 . A A . 34 ARG HE 1 1
10 11104 1 1 34 ARG HG2 H 11.101 6.384 -3.999 1.00 . A A . 34 ARG HG2 1 1
10 11105 1 1 34 ARG HG3 H 11.230 4.912 -4.940 1.00 . A A . 34 ARG HG3 1 1
10 11106 1 1 34 ARG HH11 H 11.195 7.563 -8.343 1.00 . A A . 34 ARG HH11 1 1
10 11107 1 1 34 ARG HH12 H 11.987 9.026 -8.826 1.00 . A A . 34 ARG HH12 1 1
10 11108 1 1 34 ARG HH21 H 12.579 10.140 -5.537 1.00 . A A . 34 ARG HH21 1 1
10 11109 1 1 34 ARG HH22 H 12.780 10.502 -7.219 1.00 . A A . 34 ARG HH22 1 1
10 11110 1 1 34 ARG N N 9.049 3.236 -3.413 1.00 . A A . 34 ARG N 1 1
10 11111 1 1 34 ARG NE N 11.387 7.933 -5.851 1.00 . A A . 34 ARG NE 1 1
10 11112 1 1 34 ARG NH1 N 11.656 8.418 -8.104 1.00 . A A . 34 ARG NH1 1 1
10 11113 1 1 34 ARG NH2 N 12.449 9.893 -6.497 1.00 . A A . 34 ARG NH2 1 1
10 11114 1 1 34 ARG O O 8.092 5.381 -1.116 1.00 . A A . 34 ARG O 1 1
10 11115 1 1 35 ARG C C 5.473 5.004 -0.947 1.00 . A A . 35 ARG C 1 1
10 11116 1 1 35 ARG CA C 5.602 5.678 -2.314 1.00 . A A . 35 ARG CA 1 1
10 11117 1 1 35 ARG CB C 4.367 5.351 -3.155 1.00 . A A . 35 ARG CB 1 1
10 11118 1 1 35 ARG CD C 4.011 5.562 -5.643 1.00 . A A . 35 ARG CD 1 1
10 11119 1 1 35 ARG CG C 4.232 6.319 -4.332 1.00 . A A . 35 ARG CG 1 1
10 11120 1 1 35 ARG CZ C 4.248 7.384 -7.327 1.00 . A A . 35 ARG CZ 1 1
10 11121 1 1 35 ARG H H 6.718 5.037 -3.952 1.00 . A A . 35 ARG H 1 1
10 11122 1 1 35 ARG HA H 5.714 6.757 -2.210 1.00 . A A . 35 ARG HA 1 1
10 11123 1 1 35 ARG HB2 H 4.436 4.328 -3.527 1.00 . A A . 35 ARG HB2 1 1
10 11124 1 1 35 ARG HB3 H 3.474 5.403 -2.532 1.00 . A A . 35 ARG HB3 1 1
10 11125 1 1 35 ARG HD2 H 4.947 5.114 -5.976 1.00 . A A . 35 ARG HD2 1 1
10 11126 1 1 35 ARG HD3 H 3.305 4.746 -5.487 1.00 . A A . 35 ARG HD3 1 1
10 11127 1 1 35 ARG HE H 2.524 6.433 -6.911 1.00 . A A . 35 ARG HE 1 1
10 11128 1 1 35 ARG HG2 H 3.398 6.998 -4.155 1.00 . A A . 35 ARG HG2 1 1
10 11129 1 1 35 ARG HG3 H 5.131 6.931 -4.408 1.00 . A A . 35 ARG HG3 1 1
10 11130 1 1 35 ARG HH11 H 5.968 6.894 -6.358 1.00 . A A . 35 ARG HH11 1 1
10 11131 1 1 35 ARG HH12 H 6.117 8.159 -7.532 1.00 . A A . 35 ARG HH12 1 1
10 11132 1 1 35 ARG HH21 H 2.720 8.101 -8.460 1.00 . A A . 35 ARG HH21 1 1
10 11133 1 1 35 ARG HH22 H 4.257 8.850 -8.735 1.00 . A A . 35 ARG HH22 1 1
10 11134 1 1 35 ARG N N 6.818 5.241 -2.979 1.00 . A A . 35 ARG N 1 1
10 11135 1 1 35 ARG NE N 3.495 6.484 -6.679 1.00 . A A . 35 ARG NE 1 1
10 11136 1 1 35 ARG NH1 N 5.555 7.488 -7.048 1.00 . A A . 35 ARG NH1 1 1
10 11137 1 1 35 ARG NH2 N 3.695 8.179 -8.252 1.00 . A A . 35 ARG NH2 1 1
10 11138 1 1 35 ARG O O 5.524 5.671 0.085 1.00 . A A . 35 ARG O 1 1
10 11139 1 1 36 LEU C C 6.126 3.474 1.298 1.00 . A A . 36 LEU C 1 1
10 11140 1 1 36 LEU CA C 5.172 2.918 0.240 1.00 . A A . 36 LEU CA 1 1
10 11141 1 1 36 LEU CB C 5.368 1.427 -0.042 1.00 . A A . 36 LEU CB 1 1
10 11142 1 1 36 LEU CD1 C 4.652 -0.698 -1.197 1.00 . A A . 36 LEU CD1 1 1
10 11143 1 1 36 LEU CD2 C 2.913 0.889 -0.251 1.00 . A A . 36 LEU CD2 1 1
10 11144 1 1 36 LEU CG C 4.292 0.760 -0.901 1.00 . A A . 36 LEU CG 1 1
10 11145 1 1 36 LEU H H 5.268 3.155 -1.827 1.00 . A A . 36 LEU H 1 1
10 11146 1 1 36 LEU HA H 4.149 3.047 0.595 1.00 . A A . 36 LEU HA 1 1
10 11147 1 1 36 LEU HB2 H 6.331 1.294 -0.534 1.00 . A A . 36 LEU HB2 1 1
10 11148 1 1 36 LEU HB3 H 5.422 0.901 0.911 1.00 . A A . 36 LEU HB3 1 1
10 11149 1 1 36 LEU HD11 H 5.676 -0.751 -1.566 1.00 . A A . 36 LEU HD11 1 1
10 11150 1 1 36 LEU HD12 H 4.564 -1.286 -0.283 1.00 . A A . 36 LEU HD12 1 1
10 11151 1 1 36 LEU HD13 H 3.972 -1.094 -1.951 1.00 . A A . 36 LEU HD13 1 1
10 11152 1 1 36 LEU HD21 H 2.259 0.102 -0.626 1.00 . A A . 36 LEU HD21 1 1
10 11153 1 1 36 LEU HD22 H 3.011 0.794 0.831 1.00 . A A . 36 LEU HD22 1 1
10 11154 1 1 36 LEU HD23 H 2.487 1.862 -0.493 1.00 . A A . 36 LEU HD23 1 1
10 11155 1 1 36 LEU HG H 4.246 1.280 -1.858 1.00 . A A . 36 LEU HG 1 1
10 11156 1 1 36 LEU N N 5.308 3.690 -0.984 1.00 . A A . 36 LEU N 1 1
10 11157 1 1 36 LEU O O 5.696 3.876 2.378 1.00 . A A . 36 LEU O 1 1
10 11158 1 1 37 ARG C C 8.045 5.373 2.366 1.00 . A A . 37 ARG C 1 1
10 11159 1 1 37 ARG CA C 8.424 3.981 1.858 1.00 . A A . 37 ARG CA 1 1
10 11160 1 1 37 ARG CB C 9.788 4.052 1.168 1.00 . A A . 37 ARG CB 1 1
10 11161 1 1 37 ARG CD C 12.081 3.009 1.286 1.00 . A A . 37 ARG CD 1 1
10 11162 1 1 37 ARG CG C 10.575 2.756 1.374 1.00 . A A . 37 ARG CG 1 1
10 11163 1 1 37 ARG CZ C 14.118 1.575 1.337 1.00 . A A . 37 ARG CZ 1 1
10 11164 1 1 37 ARG H H 7.747 3.152 0.071 1.00 . A A . 37 ARG H 1 1
10 11165 1 1 37 ARG HA H 8.450 3.259 2.674 1.00 . A A . 37 ARG HA 1 1
10 11166 1 1 37 ARG HB2 H 9.651 4.233 0.102 1.00 . A A . 37 ARG HB2 1 1
10 11167 1 1 37 ARG HB3 H 10.357 4.893 1.564 1.00 . A A . 37 ARG HB3 1 1
10 11168 1 1 37 ARG HD2 H 12.344 3.344 0.282 1.00 . A A . 37 ARG HD2 1 1
10 11169 1 1 37 ARG HD3 H 12.365 3.807 1.972 1.00 . A A . 37 ARG HD3 1 1
10 11170 1 1 37 ARG HE H 12.326 1.036 2.076 1.00 . A A . 37 ARG HE 1 1
10 11171 1 1 37 ARG HG2 H 10.331 2.329 2.347 1.00 . A A . 37 ARG HG2 1 1
10 11172 1 1 37 ARG HG3 H 10.281 2.024 0.622 1.00 . A A . 37 ARG HG3 1 1
10 11173 1 1 37 ARG HH11 H 14.383 3.395 0.469 1.00 . A A . 37 ARG HH11 1 1
10 11174 1 1 37 ARG HH12 H 15.791 2.386 0.512 1.00 . A A . 37 ARG HH12 1 1
10 11175 1 1 37 ARG HH21 H 14.182 -0.295 2.133 1.00 . A A . 37 ARG HH21 1 1
10 11176 1 1 37 ARG HH22 H 15.676 0.273 1.465 1.00 . A A . 37 ARG HH22 1 1
10 11177 1 1 37 ARG N N 7.405 3.480 0.951 1.00 . A A . 37 ARG N 1 1
10 11178 1 1 37 ARG NE N 12.823 1.771 1.616 1.00 . A A . 37 ARG NE 1 1
10 11179 1 1 37 ARG NH1 N 14.824 2.533 0.721 1.00 . A A . 37 ARG NH1 1 1
10 11180 1 1 37 ARG NH2 N 14.709 0.420 1.673 1.00 . A A . 37 ARG NH2 1 1
10 11181 1 1 37 ARG O O 7.982 5.601 3.574 1.00 . A A . 37 ARG O 1 1
10 11182 1 1 38 GLU C C 6.080 7.651 2.477 1.00 . A A . 38 GLU C 1 1
10 11183 1 1 38 GLU CA C 7.430 7.632 1.758 1.00 . A A . 38 GLU CA 1 1
10 11184 1 1 38 GLU CB C 7.399 8.516 0.510 1.00 . A A . 38 GLU CB 1 1
10 11185 1 1 38 GLU CD C 8.919 10.398 -0.204 1.00 . A A . 38 GLU CD 1 1
10 11186 1 1 38 GLU CG C 8.815 8.897 0.073 1.00 . A A . 38 GLU CG 1 1
10 11187 1 1 38 GLU H H 7.855 6.075 0.441 1.00 . A A . 38 GLU H 1 1
10 11188 1 1 38 GLU HA H 8.212 7.987 2.428 1.00 . A A . 38 GLU HA 1 1
10 11189 1 1 38 GLU HB2 H 6.894 7.991 -0.300 1.00 . A A . 38 GLU HB2 1 1
10 11190 1 1 38 GLU HB3 H 6.823 9.419 0.713 1.00 . A A . 38 GLU HB3 1 1
10 11191 1 1 38 GLU HG2 H 9.527 8.617 0.849 1.00 . A A . 38 GLU HG2 1 1
10 11192 1 1 38 GLU HG3 H 9.085 8.339 -0.824 1.00 . A A . 38 GLU HG3 1 1
10 11193 1 1 38 GLU N N 7.802 6.268 1.420 1.00 . A A . 38 GLU N 1 1
10 11194 1 1 38 GLU O O 5.695 8.667 3.054 1.00 . A A . 38 GLU O 1 1
10 11195 1 1 38 GLU OE1 O 8.624 10.785 -1.356 1.00 . A A . 38 GLU OE1 1 1
10 11196 1 1 38 GLU OE2 O 9.290 11.126 0.742 1.00 . A A . 38 GLU OE2 1 1
10 11197 1 1 39 ARG C C 4.252 5.790 4.458 1.00 . A A . 39 ARG C 1 1
10 11198 1 1 39 ARG CA C 4.100 6.391 3.059 1.00 . A A . 39 ARG CA 1 1
10 11199 1 1 39 ARG CB C 3.162 5.509 2.232 1.00 . A A . 39 ARG CB 1 1
10 11200 1 1 39 ARG CD C 1.378 6.746 0.949 1.00 . A A . 39 ARG CD 1 1
10 11201 1 1 39 ARG CG C 2.800 6.184 0.908 1.00 . A A . 39 ARG CG 1 1
10 11202 1 1 39 ARG CZ C 1.853 8.751 -0.452 1.00 . A A . 39 ARG CZ 1 1
10 11203 1 1 39 ARG H H 5.719 5.695 1.949 1.00 . A A . 39 ARG H 1 1
10 11204 1 1 39 ARG HA H 3.714 7.409 3.110 1.00 . A A . 39 ARG HA 1 1
10 11205 1 1 39 ARG HB2 H 3.639 4.548 2.037 1.00 . A A . 39 ARG HB2 1 1
10 11206 1 1 39 ARG HB3 H 2.255 5.304 2.800 1.00 . A A . 39 ARG HB3 1 1
10 11207 1 1 39 ARG HD2 H 0.757 6.242 0.208 1.00 . A A . 39 ARG HD2 1 1
10 11208 1 1 39 ARG HD3 H 0.930 6.553 1.924 1.00 . A A . 39 ARG HD3 1 1
10 11209 1 1 39 ARG HE H 1.058 8.814 1.396 1.00 . A A . 39 ARG HE 1 1
10 11210 1 1 39 ARG HG2 H 3.507 6.987 0.700 1.00 . A A . 39 ARG HG2 1 1
10 11211 1 1 39 ARG HG3 H 2.887 5.465 0.093 1.00 . A A . 39 ARG HG3 1 1
10 11212 1 1 39 ARG HH11 H 2.336 6.976 -1.319 1.00 . A A . 39 ARG HH11 1 1
10 11213 1 1 39 ARG HH12 H 2.660 8.379 -2.281 1.00 . A A . 39 ARG HH12 1 1
10 11214 1 1 39 ARG HH21 H 1.486 10.666 0.128 1.00 . A A . 39 ARG HH21 1 1
10 11215 1 1 39 ARG HH22 H 2.174 10.492 -1.453 1.00 . A A . 39 ARG HH22 1 1
10 11216 1 1 39 ARG N N 5.399 6.516 2.420 1.00 . A A . 39 ARG N 1 1
10 11217 1 1 39 ARG NE N 1.401 8.202 0.684 1.00 . A A . 39 ARG NE 1 1
10 11218 1 1 39 ARG NH1 N 2.323 7.969 -1.434 1.00 . A A . 39 ARG NH1 1 1
10 11219 1 1 39 ARG NH2 N 1.836 10.082 -0.605 1.00 . A A . 39 ARG NH2 1 1
10 11220 1 1 39 ARG O O 3.423 6.028 5.334 1.00 . A A . 39 ARG O 1 1
10 11221 1 1 40 GLY C C 5.012 2.968 5.942 1.00 . A A . 40 GLY C 1 1
10 11222 1 1 40 GLY CA C 5.591 4.384 5.901 1.00 . A A . 40 GLY CA 1 1
10 11223 1 1 40 GLY H H 5.989 4.832 3.906 1.00 . A A . 40 GLY H 1 1
10 11224 1 1 40 GLY HA2 H 6.667 4.346 6.071 1.00 . A A . 40 GLY HA2 1 1
10 11225 1 1 40 GLY HA3 H 5.162 4.979 6.707 1.00 . A A . 40 GLY HA3 1 1
10 11226 1 1 40 GLY N N 5.319 5.021 4.624 1.00 . A A . 40 GLY N 1 1
10 11227 1 1 40 GLY O O 4.600 2.492 6.999 1.00 . A A . 40 GLY O 1 1
10 11228 1 1 41 GLU C C 5.614 -0.001 4.371 1.00 . A A . 41 GLU C 1 1
10 11229 1 1 41 GLU CA C 4.480 0.983 4.668 1.00 . A A . 41 GLU CA 1 1
10 11230 1 1 41 GLU CB C 3.389 0.901 3.598 1.00 . A A . 41 GLU CB 1 1
10 11231 1 1 41 GLU CD C 1.808 2.540 4.682 1.00 . A A . 41 GLU CD 1 1
10 11232 1 1 41 GLU CG C 2.665 2.241 3.450 1.00 . A A . 41 GLU CG 1 1
10 11233 1 1 41 GLU H H 5.338 2.728 3.924 1.00 . A A . 41 GLU H 1 1
10 11234 1 1 41 GLU HA H 4.043 0.760 5.641 1.00 . A A . 41 GLU HA 1 1
10 11235 1 1 41 GLU HB2 H 3.831 0.615 2.644 1.00 . A A . 41 GLU HB2 1 1
10 11236 1 1 41 GLU HB3 H 2.672 0.124 3.863 1.00 . A A . 41 GLU HB3 1 1
10 11237 1 1 41 GLU HG2 H 3.394 3.038 3.307 1.00 . A A . 41 GLU HG2 1 1
10 11238 1 1 41 GLU HG3 H 2.036 2.221 2.560 1.00 . A A . 41 GLU HG3 1 1
10 11239 1 1 41 GLU N N 5.001 2.334 4.778 1.00 . A A . 41 GLU N 1 1
10 11240 1 1 41 GLU O O 6.699 0.404 3.955 1.00 . A A . 41 GLU O 1 1
10 11241 1 1 41 GLU OE1 O 1.051 1.630 5.081 1.00 . A A . 41 GLU OE1 1 1
10 11242 1 1 41 GLU OE2 O 1.931 3.673 5.196 1.00 . A A . 41 GLU OE2 1 1
10 11243 1 1 42 PRO C C 6.464 -2.617 2.865 1.00 . A A . 42 PRO C 1 1
10 11244 1 1 42 PRO CA C 6.298 -2.352 4.362 1.00 . A A . 42 PRO CA 1 1
10 11245 1 1 42 PRO CB C 5.782 -3.560 5.126 1.00 . A A . 42 PRO CB 1 1
10 11246 1 1 42 PRO CD C 4.043 -1.824 5.093 1.00 . A A . 42 PRO CD 1 1
10 11247 1 1 42 PRO CG C 4.307 -3.293 5.379 1.00 . A A . 42 PRO CG 1 1
10 11248 1 1 42 PRO HA H 7.198 -2.063 4.690 1.00 . A A . 42 PRO HA 1 1
10 11249 1 1 42 PRO HB2 H 5.920 -4.475 4.550 1.00 . A A . 42 PRO HB2 1 1
10 11250 1 1 42 PRO HB3 H 6.322 -3.689 6.064 1.00 . A A . 42 PRO HB3 1 1
10 11251 1 1 42 PRO HD2 H 3.253 -1.701 4.352 1.00 . A A . 42 PRO HD2 1 1
10 11252 1 1 42 PRO HD3 H 3.722 -1.297 5.991 1.00 . A A . 42 PRO HD3 1 1
10 11253 1 1 42 PRO HG2 H 3.690 -3.924 4.739 1.00 . A A . 42 PRO HG2 1 1
10 11254 1 1 42 PRO HG3 H 4.047 -3.534 6.410 1.00 . A A . 42 PRO HG3 1 1
10 11255 1 1 42 PRO N N 5.317 -1.308 4.601 1.00 . A A . 42 PRO N 1 1
10 11256 1 1 42 PRO O O 5.520 -3.039 2.198 1.00 . A A . 42 PRO O 1 1
10 11257 1 1 43 ILE C C 7.643 -4.011 0.593 1.00 . A A . 43 ILE C 1 1
10 11258 1 1 43 ILE CA C 7.970 -2.566 0.973 1.00 . A A . 43 ILE CA 1 1
10 11259 1 1 43 ILE CB C 9.414 -2.162 0.670 1.00 . A A . 43 ILE CB 1 1
10 11260 1 1 43 ILE CD1 C 11.527 -3.529 0.836 1.00 . A A . 43 ILE CD1 1 1
10 11261 1 1 43 ILE CG1 C 10.391 -2.864 1.615 1.00 . A A . 43 ILE CG1 1 1
10 11262 1 1 43 ILE CG2 C 9.577 -0.641 0.704 1.00 . A A . 43 ILE CG2 1 1
10 11263 1 1 43 ILE H H 8.432 -2.017 2.929 1.00 . A A . 43 ILE H 1 1
10 11264 1 1 43 ILE HA H 7.323 -1.902 0.400 1.00 . A A . 43 ILE HA 1 1
10 11265 1 1 43 ILE HB H 9.655 -2.489 -0.342 1.00 . A A . 43 ILE HB 1 1
10 11266 1 1 43 ILE HD11 H 11.309 -4.589 0.708 1.00 . A A . 43 ILE HD11 1 1
10 11267 1 1 43 ILE HD12 H 11.622 -3.057 -0.142 1.00 . A A . 43 ILE HD12 1 1
10 11268 1 1 43 ILE HD13 H 12.461 -3.414 1.386 1.00 . A A . 43 ILE HD13 1 1
10 11269 1 1 43 ILE HG12 H 10.802 -2.142 2.321 1.00 . A A . 43 ILE HG12 1 1
10 11270 1 1 43 ILE HG13 H 9.859 -3.614 2.201 1.00 . A A . 43 ILE HG13 1 1
10 11271 1 1 43 ILE HG21 H 10.636 -0.390 0.763 1.00 . A A . 43 ILE HG21 1 1
10 11272 1 1 43 ILE HG22 H 9.152 -0.210 -0.202 1.00 . A A . 43 ILE HG22 1 1
10 11273 1 1 43 ILE HG23 H 9.059 -0.240 1.575 1.00 . A A . 43 ILE HG23 1 1
10 11274 1 1 43 ILE N N 7.670 -2.360 2.380 1.00 . A A . 43 ILE N 1 1
10 11275 1 1 43 ILE O O 7.422 -4.313 -0.579 1.00 . A A . 43 ILE O 1 1
10 11276 1 1 44 ARG C C 6.752 -6.894 2.666 1.00 . A A . 44 ARG C 1 1
10 11277 1 1 44 ARG CA C 7.325 -6.272 1.391 1.00 . A A . 44 ARG CA 1 1
10 11278 1 1 44 ARG CB C 8.580 -7.043 0.976 1.00 . A A . 44 ARG CB 1 1
10 11279 1 1 44 ARG CD C 7.545 -8.680 -0.640 1.00 . A A . 44 ARG CD 1 1
10 11280 1 1 44 ARG CG C 8.256 -8.513 0.705 1.00 . A A . 44 ARG CG 1 1
10 11281 1 1 44 ARG CZ C 8.131 -9.848 -2.761 1.00 . A A . 44 ARG CZ 1 1
10 11282 1 1 44 ARG H H 7.803 -4.612 2.555 1.00 . A A . 44 ARG H 1 1
10 11283 1 1 44 ARG HA H 6.591 -6.282 0.585 1.00 . A A . 44 ARG HA 1 1
10 11284 1 1 44 ARG HB2 H 9.010 -6.591 0.082 1.00 . A A . 44 ARG HB2 1 1
10 11285 1 1 44 ARG HB3 H 9.332 -6.971 1.762 1.00 . A A . 44 ARG HB3 1 1
10 11286 1 1 44 ARG HD2 H 6.495 -8.922 -0.478 1.00 . A A . 44 ARG HD2 1 1
10 11287 1 1 44 ARG HD3 H 7.574 -7.742 -1.194 1.00 . A A . 44 ARG HD3 1 1
10 11288 1 1 44 ARG HE H 8.715 -10.447 -0.931 1.00 . A A . 44 ARG HE 1 1
10 11289 1 1 44 ARG HG2 H 9.175 -9.099 0.710 1.00 . A A . 44 ARG HG2 1 1
10 11290 1 1 44 ARG HG3 H 7.625 -8.903 1.504 1.00 . A A . 44 ARG HG3 1 1
10 11291 1 1 44 ARG HH11 H 6.981 -8.187 -2.996 1.00 . A A . 44 ARG HH11 1 1
10 11292 1 1 44 ARG HH12 H 7.397 -9.010 -4.463 1.00 . A A . 44 ARG HH12 1 1
10 11293 1 1 44 ARG HH21 H 9.264 -11.534 -2.865 1.00 . A A . 44 ARG HH21 1 1
10 11294 1 1 44 ARG HH22 H 8.704 -10.927 -4.387 1.00 . A A . 44 ARG HH22 1 1
10 11295 1 1 44 ARG N N 7.622 -4.866 1.605 1.00 . A A . 44 ARG N 1 1
10 11296 1 1 44 ARG NE N 8.195 -9.752 -1.426 1.00 . A A . 44 ARG NE 1 1
10 11297 1 1 44 ARG NH1 N 7.445 -8.938 -3.466 1.00 . A A . 44 ARG NH1 1 1
10 11298 1 1 44 ARG NH2 N 8.752 -10.855 -3.391 1.00 . A A . 44 ARG NH2 1 1
10 11299 1 1 44 ARG O O 7.429 -6.952 3.691 1.00 . A A . 44 ARG O 1 1
10 11300 1 1 45 LEU C C 5.343 -9.391 3.862 1.00 . A A . 45 LEU C 1 1
10 11301 1 1 45 LEU CA C 4.837 -7.957 3.692 1.00 . A A . 45 LEU CA 1 1
10 11302 1 1 45 LEU CB C 3.319 -7.855 3.533 1.00 . A A . 45 LEU CB 1 1
10 11303 1 1 45 LEU CD1 C 1.432 -6.201 3.283 1.00 . A A . 45 LEU CD1 1 1
10 11304 1 1 45 LEU CD2 C 2.351 -6.750 5.583 1.00 . A A . 45 LEU CD2 1 1
10 11305 1 1 45 LEU CG C 2.670 -6.589 4.095 1.00 . A A . 45 LEU CG 1 1
10 11306 1 1 45 LEU H H 4.966 -7.291 1.722 1.00 . A A . 45 LEU H 1 1
10 11307 1 1 45 LEU HA H 5.107 -7.388 4.581 1.00 . A A . 45 LEU HA 1 1
10 11308 1 1 45 LEU HB2 H 3.079 -7.923 2.472 1.00 . A A . 45 LEU HB2 1 1
10 11309 1 1 45 LEU HB3 H 2.864 -8.719 4.019 1.00 . A A . 45 LEU HB3 1 1
10 11310 1 1 45 LEU HD11 H 0.866 -5.443 3.824 1.00 . A A . 45 LEU HD11 1 1
10 11311 1 1 45 LEU HD12 H 1.742 -5.802 2.317 1.00 . A A . 45 LEU HD12 1 1
10 11312 1 1 45 LEU HD13 H 0.807 -7.081 3.130 1.00 . A A . 45 LEU HD13 1 1
10 11313 1 1 45 LEU HD21 H 2.404 -7.804 5.854 1.00 . A A . 45 LEU HD21 1 1
10 11314 1 1 45 LEU HD22 H 3.075 -6.186 6.172 1.00 . A A . 45 LEU HD22 1 1
10 11315 1 1 45 LEU HD23 H 1.348 -6.374 5.783 1.00 . A A . 45 LEU HD23 1 1
10 11316 1 1 45 LEU HG H 3.383 -5.770 4.006 1.00 . A A . 45 LEU HG 1 1
10 11317 1 1 45 LEU N N 5.510 -7.342 2.560 1.00 . A A . 45 LEU N 1 1
10 11318 1 1 45 LEU O O 6.288 -9.804 3.191 1.00 . A A . 45 LEU O 1 1
10 11319 1 1 46 PHE C C 4.349 -12.446 4.072 1.00 . A A . 46 PHE C 1 1
10 11320 1 1 46 PHE CA C 5.063 -11.491 5.030 1.00 . A A . 46 PHE CA 1 1
10 11321 1 1 46 PHE CB C 4.624 -11.803 6.462 1.00 . A A . 46 PHE CB 1 1
10 11322 1 1 46 PHE CD1 C 6.596 -12.927 7.520 1.00 . A A . 46 PHE CD1 1 1
10 11323 1 1 46 PHE CD2 C 4.650 -14.206 7.167 1.00 . A A . 46 PHE CD2 1 1
10 11324 1 1 46 PHE CE1 C 7.238 -14.060 8.087 1.00 . A A . 46 PHE CE1 1 1
10 11325 1 1 46 PHE CE2 C 5.291 -15.339 7.733 1.00 . A A . 46 PHE CE2 1 1
10 11326 1 1 46 PHE CG C 5.316 -13.024 7.073 1.00 . A A . 46 PHE CG 1 1
10 11327 1 1 46 PHE CZ C 6.572 -15.243 8.181 1.00 . A A . 46 PHE CZ 1 1
10 11328 1 1 46 PHE H H 3.924 -9.768 5.305 1.00 . A A . 46 PHE H 1 1
10 11329 1 1 46 PHE HA H 6.140 -11.570 4.884 1.00 . A A . 46 PHE HA 1 1
10 11330 1 1 46 PHE HB2 H 4.823 -10.934 7.090 1.00 . A A . 46 PHE HB2 1 1
10 11331 1 1 46 PHE HB3 H 3.546 -11.965 6.475 1.00 . A A . 46 PHE HB3 1 1
10 11332 1 1 46 PHE HD1 H 7.130 -11.980 7.445 1.00 . A A . 46 PHE HD1 1 1
10 11333 1 1 46 PHE HD2 H 3.624 -14.284 6.808 1.00 . A A . 46 PHE HD2 1 1
10 11334 1 1 46 PHE HE1 H 8.264 -13.983 8.446 1.00 . A A . 46 PHE HE1 1 1
10 11335 1 1 46 PHE HE2 H 4.758 -16.287 7.808 1.00 . A A . 46 PHE HE2 1 1
10 11336 1 1 46 PHE HZ H 7.064 -16.112 8.615 1.00 . A A . 46 PHE HZ 1 1
10 11337 1 1 46 PHE N N 4.691 -10.112 4.763 1.00 . A A . 46 PHE N 1 1
10 11338 1 1 46 PHE O O 3.379 -13.102 4.450 1.00 . A A . 46 PHE O 1 1
10 11339 1 1 47 GLY C C 3.626 -12.537 0.721 1.00 . A A . 47 GLY C 1 1
10 11340 1 1 47 GLY CA C 4.280 -13.359 1.833 1.00 . A A . 47 GLY CA 1 1
10 11341 1 1 47 GLY H H 5.645 -11.959 2.549 1.00 . A A . 47 GLY H 1 1
10 11342 1 1 47 GLY HA2 H 5.056 -13.997 1.410 1.00 . A A . 47 GLY HA2 1 1
10 11343 1 1 47 GLY HA3 H 3.539 -14.017 2.288 1.00 . A A . 47 GLY HA3 1 1
10 11344 1 1 47 GLY N N 4.857 -12.495 2.849 1.00 . A A . 47 GLY N 1 1
10 11345 1 1 47 GLY O O 2.513 -12.840 0.293 1.00 . A A . 47 GLY O 1 1
10 11346 1 1 48 GLU C C 4.772 -10.707 -1.988 1.00 . A A . 48 GLU C 1 1
10 11347 1 1 48 GLU CA C 3.848 -10.646 -0.770 1.00 . A A . 48 GLU CA 1 1
10 11348 1 1 48 GLU CB C 3.695 -9.208 -0.270 1.00 . A A . 48 GLU CB 1 1
10 11349 1 1 48 GLU CD C 1.970 -7.382 -0.041 1.00 . A A . 48 GLU CD 1 1
10 11350 1 1 48 GLU CG C 2.231 -8.888 0.038 1.00 . A A . 48 GLU CG 1 1
10 11351 1 1 48 GLU H H 5.249 -11.274 0.637 1.00 . A A . 48 GLU H 1 1
10 11352 1 1 48 GLU HA H 2.866 -11.040 -1.031 1.00 . A A . 48 GLU HA 1 1
10 11353 1 1 48 GLU HB2 H 4.298 -9.065 0.626 1.00 . A A . 48 GLU HB2 1 1
10 11354 1 1 48 GLU HB3 H 4.071 -8.515 -1.023 1.00 . A A . 48 GLU HB3 1 1
10 11355 1 1 48 GLU HG2 H 1.584 -9.410 -0.668 1.00 . A A . 48 GLU HG2 1 1
10 11356 1 1 48 GLU HG3 H 1.977 -9.253 1.033 1.00 . A A . 48 GLU HG3 1 1
10 11357 1 1 48 GLU N N 4.345 -11.514 0.284 1.00 . A A . 48 GLU N 1 1
10 11358 1 1 48 GLU O O 5.948 -11.048 -1.863 1.00 . A A . 48 GLU O 1 1
10 11359 1 1 48 GLU OE1 O 2.968 -6.640 -0.171 1.00 . A A . 48 GLU OE1 1 1
10 11360 1 1 48 GLU OE2 O 0.780 -7.008 0.031 1.00 . A A . 48 GLU OE2 1 1
10 11361 1 1 49 THR C C 4.947 -9.001 -5.028 1.00 . A A . 49 THR C 1 1
10 11362 1 1 49 THR CA C 4.965 -10.385 -4.377 1.00 . A A . 49 THR CA 1 1
10 11363 1 1 49 THR CB C 4.390 -11.485 -5.272 1.00 . A A . 49 THR CB 1 1
10 11364 1 1 49 THR CG2 C 2.957 -11.187 -5.718 1.00 . A A . 49 THR CG2 1 1
10 11365 1 1 49 THR H H 3.250 -10.097 -3.231 1.00 . A A . 49 THR H 1 1
10 11366 1 1 49 THR HA H 6.004 -10.614 -4.142 1.00 . A A . 49 THR HA 1 1
10 11367 1 1 49 THR HB H 4.452 -12.457 -4.783 1.00 . A A . 49 THR HB 1 1
10 11368 1 1 49 THR HG1 H 4.975 -10.516 -6.923 1.00 . A A . 49 THR HG1 1 1
10 11369 1 1 49 THR HG21 H 2.569 -12.035 -6.283 1.00 . A A . 49 THR HG21 1 1
10 11370 1 1 49 THR HG22 H 2.332 -11.018 -4.842 1.00 . A A . 49 THR HG22 1 1
10 11371 1 1 49 THR HG23 H 2.950 -10.298 -6.348 1.00 . A A . 49 THR HG23 1 1
10 11372 1 1 49 THR N N 4.206 -10.372 -3.138 1.00 . A A . 49 THR N 1 1
10 11373 1 1 49 THR O O 4.114 -8.162 -4.688 1.00 . A A . 49 THR O 1 1
10 11374 1 1 49 THR OG1 O 5.154 -11.391 -6.472 1.00 . A A . 49 THR OG1 1 1
10 11375 1 1 50 ASP C C 4.573 -7.025 -6.981 1.00 . A A . 50 ASP C 1 1
10 11376 1 1 50 ASP CA C 5.978 -7.536 -6.653 1.00 . A A . 50 ASP CA 1 1
10 11377 1 1 50 ASP CB C 6.742 -7.694 -7.969 1.00 . A A . 50 ASP CB 1 1
10 11378 1 1 50 ASP CG C 8.253 -7.882 -7.820 1.00 . A A . 50 ASP CG 1 1
10 11379 1 1 50 ASP H H 6.550 -9.492 -6.222 1.00 . A A . 50 ASP H 1 1
10 11380 1 1 50 ASP HA H 6.513 -6.874 -5.973 1.00 . A A . 50 ASP HA 1 1
10 11381 1 1 50 ASP HB2 H 6.336 -8.550 -8.508 1.00 . A A . 50 ASP HB2 1 1
10 11382 1 1 50 ASP HB3 H 6.560 -6.813 -8.586 1.00 . A A . 50 ASP HB3 1 1
10 11383 1 1 50 ASP N N 5.876 -8.804 -5.952 1.00 . A A . 50 ASP N 1 1
10 11384 1 1 50 ASP O O 4.317 -5.824 -6.927 1.00 . A A . 50 ASP O 1 1
10 11385 1 1 50 ASP OD1 O 8.924 -6.871 -7.521 1.00 . A A . 50 ASP OD1 1 1
10 11386 1 1 50 ASP OD2 O 8.703 -9.033 -8.010 1.00 . A A . 50 ASP OD2 1 1
10 11387 1 1 51 TYR C C 1.570 -7.120 -6.420 1.00 . A A . 51 TYR C 1 1
10 11388 1 1 51 TYR CA C 2.327 -7.625 -7.650 1.00 . A A . 51 TYR CA 1 1
10 11389 1 1 51 TYR CB C 1.679 -8.922 -8.137 1.00 . A A . 51 TYR CB 1 1
10 11390 1 1 51 TYR CD1 C -0.086 -7.584 -9.341 1.00 . A A . 51 TYR CD1 1 1
10 11391 1 1 51 TYR CD2 C 0.551 -9.700 -10.254 1.00 . A A . 51 TYR CD2 1 1
10 11392 1 1 51 TYR CE1 C -1.024 -7.402 -10.419 1.00 . A A . 51 TYR CE1 1 1
10 11393 1 1 51 TYR CE2 C -0.387 -9.517 -11.331 1.00 . A A . 51 TYR CE2 1 1
10 11394 1 1 51 TYR CG C 0.682 -8.729 -9.281 1.00 . A A . 51 TYR CG 1 1
10 11395 1 1 51 TYR CZ C -1.128 -8.378 -11.360 1.00 . A A . 51 TYR CZ 1 1
10 11396 1 1 51 TYR H H 3.916 -8.940 -7.355 1.00 . A A . 51 TYR H 1 1
10 11397 1 1 51 TYR HA H 2.351 -6.836 -8.402 1.00 . A A . 51 TYR HA 1 1
10 11398 1 1 51 TYR HB2 H 2.461 -9.608 -8.462 1.00 . A A . 51 TYR HB2 1 1
10 11399 1 1 51 TYR HB3 H 1.167 -9.397 -7.300 1.00 . A A . 51 TYR HB3 1 1
10 11400 1 1 51 TYR HD1 H 0.018 -6.817 -8.574 1.00 . A A . 51 TYR HD1 1 1
10 11401 1 1 51 TYR HD2 H 1.158 -10.604 -10.206 1.00 . A A . 51 TYR HD2 1 1
10 11402 1 1 51 TYR HE1 H -1.636 -6.502 -10.478 1.00 . A A . 51 TYR HE1 1 1
10 11403 1 1 51 TYR HE2 H -0.501 -10.276 -12.105 1.00 . A A . 51 TYR HE2 1 1
10 11404 1 1 51 TYR HH H -2.946 -8.168 -12.017 1.00 . A A . 51 TYR HH 1 1
10 11405 1 1 51 TYR N N 3.699 -7.965 -7.314 1.00 . A A . 51 TYR N 1 1
10 11406 1 1 51 TYR O O 1.155 -5.963 -6.374 1.00 . A A . 51 TYR O 1 1
10 11407 1 1 51 TYR OH O -2.014 -8.206 -12.378 1.00 . A A . 51 TYR OH 1 1
10 11408 1 1 52 ASP C C 1.282 -6.368 -3.666 1.00 . A A . 52 ASP C 1 1
10 11409 1 1 52 ASP CA C 0.713 -7.673 -4.227 1.00 . A A . 52 ASP CA 1 1
10 11410 1 1 52 ASP CB C 0.896 -8.762 -3.169 1.00 . A A . 52 ASP CB 1 1
10 11411 1 1 52 ASP CG C -0.399 -9.263 -2.526 1.00 . A A . 52 ASP CG 1 1
10 11412 1 1 52 ASP H H 1.754 -8.952 -5.500 1.00 . A A . 52 ASP H 1 1
10 11413 1 1 52 ASP HA H -0.335 -7.583 -4.511 1.00 . A A . 52 ASP HA 1 1
10 11414 1 1 52 ASP HB2 H 1.409 -9.609 -3.625 1.00 . A A . 52 ASP HB2 1 1
10 11415 1 1 52 ASP HB3 H 1.549 -8.380 -2.384 1.00 . A A . 52 ASP HB3 1 1
10 11416 1 1 52 ASP N N 1.413 -8.013 -5.454 1.00 . A A . 52 ASP N 1 1
10 11417 1 1 52 ASP O O 0.531 -5.450 -3.338 1.00 . A A . 52 ASP O 1 1
10 11418 1 1 52 ASP OD1 O -0.953 -8.506 -1.700 1.00 . A A . 52 ASP OD1 1 1
10 11419 1 1 52 ASP OD2 O -0.806 -10.392 -2.875 1.00 . A A . 52 ASP OD2 1 1
10 11420 1 1 53 ALA C C 2.884 -3.931 -3.892 1.00 . A A . 53 ALA C 1 1
10 11421 1 1 53 ALA CA C 3.280 -5.150 -3.056 1.00 . A A . 53 ALA CA 1 1
10 11422 1 1 53 ALA CB C 4.791 -5.390 -3.055 1.00 . A A . 53 ALA CB 1 1
10 11423 1 1 53 ALA H H 3.206 -7.078 -3.841 1.00 . A A . 53 ALA H 1 1
10 11424 1 1 53 ALA HA H 2.948 -5.000 -2.029 1.00 . A A . 53 ALA HA 1 1
10 11425 1 1 53 ALA HB1 H 5.145 -5.483 -4.082 1.00 . A A . 53 ALA HB1 1 1
10 11426 1 1 53 ALA HB2 H 5.292 -4.551 -2.573 1.00 . A A . 53 ALA HB2 1 1
10 11427 1 1 53 ALA HB3 H 5.013 -6.308 -2.510 1.00 . A A . 53 ALA HB3 1 1
10 11428 1 1 53 ALA N N 2.603 -6.327 -3.572 1.00 . A A . 53 ALA N 1 1
10 11429 1 1 53 ALA O O 2.643 -2.854 -3.350 1.00 . A A . 53 ALA O 1 1
10 11430 1 1 54 PHE C C 0.994 -2.691 -5.954 1.00 . A A . 54 PHE C 1 1
10 11431 1 1 54 PHE CA C 2.466 -3.075 -6.115 1.00 . A A . 54 PHE CA 1 1
10 11432 1 1 54 PHE CB C 2.691 -3.606 -7.532 1.00 . A A . 54 PHE CB 1 1
10 11433 1 1 54 PHE CD1 C 2.002 -1.617 -8.889 1.00 . A A . 54 PHE CD1 1 1
10 11434 1 1 54 PHE CD2 C 0.863 -3.648 -9.243 1.00 . A A . 54 PHE CD2 1 1
10 11435 1 1 54 PHE CE1 C 1.193 -0.991 -9.875 1.00 . A A . 54 PHE CE1 1 1
10 11436 1 1 54 PHE CE2 C 0.054 -3.023 -10.229 1.00 . A A . 54 PHE CE2 1 1
10 11437 1 1 54 PHE CG C 1.819 -2.932 -8.594 1.00 . A A . 54 PHE CG 1 1
10 11438 1 1 54 PHE CZ C 0.236 -1.708 -10.524 1.00 . A A . 54 PHE CZ 1 1
10 11439 1 1 54 PHE H H 3.027 -5.022 -5.632 1.00 . A A . 54 PHE H 1 1
10 11440 1 1 54 PHE HA H 3.092 -2.216 -5.874 1.00 . A A . 54 PHE HA 1 1
10 11441 1 1 54 PHE HB2 H 3.739 -3.471 -7.798 1.00 . A A . 54 PHE HB2 1 1
10 11442 1 1 54 PHE HB3 H 2.494 -4.678 -7.543 1.00 . A A . 54 PHE HB3 1 1
10 11443 1 1 54 PHE HD1 H 2.768 -1.043 -8.369 1.00 . A A . 54 PHE HD1 1 1
10 11444 1 1 54 PHE HD2 H 0.717 -4.702 -9.007 1.00 . A A . 54 PHE HD2 1 1
10 11445 1 1 54 PHE HE1 H 1.339 0.062 -10.111 1.00 . A A . 54 PHE HE1 1 1
10 11446 1 1 54 PHE HE2 H -0.713 -3.597 -10.749 1.00 . A A . 54 PHE HE2 1 1
10 11447 1 1 54 PHE HZ H -0.385 -1.228 -11.280 1.00 . A A . 54 PHE HZ 1 1
10 11448 1 1 54 PHE N N 2.829 -4.143 -5.199 1.00 . A A . 54 PHE N 1 1
10 11449 1 1 54 PHE O O 0.660 -1.509 -5.891 1.00 . A A . 54 PHE O 1 1
10 11450 1 1 55 GLN C C -1.553 -2.620 -4.517 1.00 . A A . 55 GLN C 1 1
10 11451 1 1 55 GLN CA C -1.276 -3.497 -5.740 1.00 . A A . 55 GLN CA 1 1
10 11452 1 1 55 GLN CB C -2.024 -4.828 -5.640 1.00 . A A . 55 GLN CB 1 1
10 11453 1 1 55 GLN CD C -1.693 -7.193 -6.452 1.00 . A A . 55 GLN CD 1 1
10 11454 1 1 55 GLN CG C -1.727 -5.716 -6.850 1.00 . A A . 55 GLN CG 1 1
10 11455 1 1 55 GLN H H 0.432 -4.671 -5.944 1.00 . A A . 55 GLN H 1 1
10 11456 1 1 55 GLN HA H -1.589 -2.979 -6.646 1.00 . A A . 55 GLN HA 1 1
10 11457 1 1 55 GLN HB2 H -1.733 -5.345 -4.725 1.00 . A A . 55 GLN HB2 1 1
10 11458 1 1 55 GLN HB3 H -3.096 -4.643 -5.574 1.00 . A A . 55 GLN HB3 1 1
10 11459 1 1 55 GLN HE21 H -3.325 -6.871 -5.298 1.00 . A A . 55 GLN HE21 1 1
10 11460 1 1 55 GLN HE22 H -2.722 -8.494 -5.292 1.00 . A A . 55 GLN HE22 1 1
10 11461 1 1 55 GLN HG2 H -2.488 -5.559 -7.615 1.00 . A A . 55 GLN HG2 1 1
10 11462 1 1 55 GLN HG3 H -0.771 -5.431 -7.288 1.00 . A A . 55 GLN HG3 1 1
10 11463 1 1 55 GLN N N 0.152 -3.713 -5.892 1.00 . A A . 55 GLN N 1 1
10 11464 1 1 55 GLN NE2 N -2.660 -7.549 -5.611 1.00 . A A . 55 GLN NE2 1 1
10 11465 1 1 55 GLN O O -2.143 -1.547 -4.640 1.00 . A A . 55 GLN O 1 1
10 11466 1 1 55 GLN OE1 O -0.845 -7.958 -6.880 1.00 . A A . 55 GLN OE1 1 1
10 11467 1 1 56 ARG C C -1.115 -0.881 -2.349 1.00 . A A . 56 ARG C 1 1
10 11468 1 1 56 ARG CA C -1.309 -2.382 -2.123 1.00 . A A . 56 ARG CA 1 1
10 11469 1 1 56 ARG CB C -0.330 -2.859 -1.048 1.00 . A A . 56 ARG CB 1 1
10 11470 1 1 56 ARG CD C -0.346 -3.785 1.297 1.00 . A A . 56 ARG CD 1 1
10 11471 1 1 56 ARG CG C -0.950 -2.750 0.346 1.00 . A A . 56 ARG CG 1 1
10 11472 1 1 56 ARG CZ C -2.263 -5.369 1.456 1.00 . A A . 56 ARG CZ 1 1
10 11473 1 1 56 ARG H H -0.637 -3.981 -3.275 1.00 . A A . 56 ARG H 1 1
10 11474 1 1 56 ARG HA H -2.334 -2.605 -1.826 1.00 . A A . 56 ARG HA 1 1
10 11475 1 1 56 ARG HB2 H -0.045 -3.893 -1.244 1.00 . A A . 56 ARG HB2 1 1
10 11476 1 1 56 ARG HB3 H 0.582 -2.263 -1.092 1.00 . A A . 56 ARG HB3 1 1
10 11477 1 1 56 ARG HD2 H 0.726 -3.873 1.119 1.00 . A A . 56 ARG HD2 1 1
10 11478 1 1 56 ARG HD3 H -0.471 -3.459 2.330 1.00 . A A . 56 ARG HD3 1 1
10 11479 1 1 56 ARG HE H -0.466 -5.828 0.673 1.00 . A A . 56 ARG HE 1 1
10 11480 1 1 56 ARG HG2 H -0.789 -1.748 0.743 1.00 . A A . 56 ARG HG2 1 1
10 11481 1 1 56 ARG HG3 H -2.028 -2.897 0.281 1.00 . A A . 56 ARG HG3 1 1
10 11482 1 1 56 ARG HH11 H -2.634 -3.511 2.193 1.00 . A A . 56 ARG HH11 1 1
10 11483 1 1 56 ARG HH12 H -3.958 -4.623 2.296 1.00 . A A . 56 ARG HH12 1 1
10 11484 1 1 56 ARG HH21 H -2.212 -7.296 0.808 1.00 . A A . 56 ARG HH21 1 1
10 11485 1 1 56 ARG HH22 H -3.716 -6.791 1.503 1.00 . A A . 56 ARG HH22 1 1
10 11486 1 1 56 ARG N N -1.115 -3.108 -3.366 1.00 . A A . 56 ARG N 1 1
10 11487 1 1 56 ARG NE N -1.000 -5.098 1.099 1.00 . A A . 56 ARG NE 1 1
10 11488 1 1 56 ARG NH1 N -3.015 -4.421 2.030 1.00 . A A . 56 ARG NH1 1 1
10 11489 1 1 56 ARG NH2 N -2.773 -6.589 1.237 1.00 . A A . 56 ARG NH2 1 1
10 11490 1 1 56 ARG O O -2.029 -0.092 -2.117 1.00 . A A . 56 ARG O 1 1
10 11491 1 1 57 LEU C C -0.562 1.418 -4.106 1.00 . A A . 57 LEU C 1 1
10 11492 1 1 57 LEU CA C 0.406 0.860 -3.060 1.00 . A A . 57 LEU CA 1 1
10 11493 1 1 57 LEU CB C 1.879 1.003 -3.448 1.00 . A A . 57 LEU CB 1 1
10 11494 1 1 57 LEU CD1 C 2.050 2.631 -5.366 1.00 . A A . 57 LEU CD1 1 1
10 11495 1 1 57 LEU CD2 C 1.683 3.477 -3.003 1.00 . A A . 57 LEU CD2 1 1
10 11496 1 1 57 LEU CG C 2.327 2.401 -3.879 1.00 . A A . 57 LEU CG 1 1
10 11497 1 1 57 LEU H H 0.819 -1.181 -2.987 1.00 . A A . 57 LEU H 1 1
10 11498 1 1 57 LEU HA H 0.263 1.408 -2.129 1.00 . A A . 57 LEU HA 1 1
10 11499 1 1 57 LEU HB2 H 2.489 0.693 -2.599 1.00 . A A . 57 LEU HB2 1 1
10 11500 1 1 57 LEU HB3 H 2.089 0.308 -4.262 1.00 . A A . 57 LEU HB3 1 1
10 11501 1 1 57 LEU HD11 H 1.565 1.750 -5.786 1.00 . A A . 57 LEU HD11 1 1
10 11502 1 1 57 LEU HD12 H 1.397 3.496 -5.484 1.00 . A A . 57 LEU HD12 1 1
10 11503 1 1 57 LEU HD13 H 2.990 2.812 -5.887 1.00 . A A . 57 LEU HD13 1 1
10 11504 1 1 57 LEU HD21 H 1.867 4.459 -3.439 1.00 . A A . 57 LEU HD21 1 1
10 11505 1 1 57 LEU HD22 H 0.609 3.302 -2.942 1.00 . A A . 57 LEU HD22 1 1
10 11506 1 1 57 LEU HD23 H 2.115 3.438 -2.003 1.00 . A A . 57 LEU HD23 1 1
10 11507 1 1 57 LEU HG H 3.405 2.473 -3.738 1.00 . A A . 57 LEU HG 1 1
10 11508 1 1 57 LEU N N 0.081 -0.532 -2.800 1.00 . A A . 57 LEU N 1 1
10 11509 1 1 57 LEU O O -1.183 2.458 -3.889 1.00 . A A . 57 LEU O 1 1
10 11510 1 1 58 ARG C C -2.907 1.523 -5.739 1.00 . A A . 58 ARG C 1 1
10 11511 1 1 58 ARG CA C -1.542 1.114 -6.296 1.00 . A A . 58 ARG CA 1 1
10 11512 1 1 58 ARG CB C -1.731 -0.014 -7.312 1.00 . A A . 58 ARG CB 1 1
10 11513 1 1 58 ARG CD C -2.498 1.430 -9.232 1.00 . A A . 58 ARG CD 1 1
10 11514 1 1 58 ARG CG C -1.419 0.468 -8.731 1.00 . A A . 58 ARG CG 1 1
10 11515 1 1 58 ARG CZ C -1.254 3.539 -9.694 1.00 . A A . 58 ARG CZ 1 1
10 11516 1 1 58 ARG H H -0.151 -0.142 -5.385 1.00 . A A . 58 ARG H 1 1
10 11517 1 1 58 ARG HA H -1.037 1.961 -6.761 1.00 . A A . 58 ARG HA 1 1
10 11518 1 1 58 ARG HB2 H -1.080 -0.851 -7.058 1.00 . A A . 58 ARG HB2 1 1
10 11519 1 1 58 ARG HB3 H -2.756 -0.382 -7.266 1.00 . A A . 58 ARG HB3 1 1
10 11520 1 1 58 ARG HD2 H -2.644 1.300 -10.304 1.00 . A A . 58 ARG HD2 1 1
10 11521 1 1 58 ARG HD3 H -3.450 1.205 -8.751 1.00 . A A . 58 ARG HD3 1 1
10 11522 1 1 58 ARG HE H -2.497 3.267 -8.135 1.00 . A A . 58 ARG HE 1 1
10 11523 1 1 58 ARG HG2 H -0.449 0.964 -8.745 1.00 . A A . 58 ARG HG2 1 1
10 11524 1 1 58 ARG HG3 H -1.349 -0.388 -9.402 1.00 . A A . 58 ARG HG3 1 1
10 11525 1 1 58 ARG HH11 H -0.927 2.049 -11.039 1.00 . A A . 58 ARG HH11 1 1
10 11526 1 1 58 ARG HH12 H -0.069 3.522 -11.347 1.00 . A A . 58 ARG HH12 1 1
10 11527 1 1 58 ARG HH21 H -1.365 5.211 -8.541 1.00 . A A . 58 ARG HH21 1 1
10 11528 1 1 58 ARG HH22 H -0.320 5.332 -9.917 1.00 . A A . 58 ARG HH22 1 1
10 11529 1 1 58 ARG N N -0.660 0.703 -5.217 1.00 . A A . 58 ARG N 1 1
10 11530 1 1 58 ARG NE N -2.104 2.827 -8.942 1.00 . A A . 58 ARG NE 1 1
10 11531 1 1 58 ARG NH1 N -0.703 2.990 -10.786 1.00 . A A . 58 ARG NH1 1 1
10 11532 1 1 58 ARG NH2 N -0.954 4.801 -9.355 1.00 . A A . 58 ARG NH2 1 1
10 11533 1 1 58 ARG O O -3.623 2.309 -6.358 1.00 . A A . 58 ARG O 1 1
10 11534 1 1 59 LYS C C -4.304 2.446 -2.969 1.00 . A A . 59 LYS C 1 1
10 11535 1 1 59 LYS CA C -4.492 1.271 -3.931 1.00 . A A . 59 LYS CA 1 1
10 11536 1 1 59 LYS CB C -5.063 0.017 -3.266 1.00 . A A . 59 LYS CB 1 1
10 11537 1 1 59 LYS CD C -7.189 -1.206 -2.680 1.00 . A A . 59 LYS CD 1 1
10 11538 1 1 59 LYS CE C -8.649 -1.447 -3.069 1.00 . A A . 59 LYS CE 1 1
10 11539 1 1 59 LYS CG C -6.555 -0.133 -3.567 1.00 . A A . 59 LYS CG 1 1
10 11540 1 1 59 LYS H H -2.638 0.335 -4.081 1.00 . A A . 59 LYS H 1 1
10 11541 1 1 59 LYS HA H -5.194 1.571 -4.709 1.00 . A A . 59 LYS HA 1 1
10 11542 1 1 59 LYS HB2 H -4.527 -0.863 -3.619 1.00 . A A . 59 LYS HB2 1 1
10 11543 1 1 59 LYS HB3 H -4.910 0.071 -2.188 1.00 . A A . 59 LYS HB3 1 1
10 11544 1 1 59 LYS HD2 H -6.627 -2.136 -2.770 1.00 . A A . 59 LYS HD2 1 1
10 11545 1 1 59 LYS HD3 H -7.133 -0.899 -1.636 1.00 . A A . 59 LYS HD3 1 1
10 11546 1 1 59 LYS HE2 H -9.125 -0.500 -3.325 1.00 . A A . 59 LYS HE2 1 1
10 11547 1 1 59 LYS HE3 H -8.696 -2.077 -3.957 1.00 . A A . 59 LYS HE3 1 1
10 11548 1 1 59 LYS HG2 H -7.060 0.820 -3.408 1.00 . A A . 59 LYS HG2 1 1
10 11549 1 1 59 LYS HG3 H -6.693 -0.395 -4.616 1.00 . A A . 59 LYS HG3 1 1
10 11550 1 1 59 LYS HZ1 H -10.027 -2.761 -2.326 1.00 . A A . 59 LYS HZ1 1 1
10 11551 1 1 59 LYS HZ2 H -8.732 -2.552 -1.352 1.00 . A A . 59 LYS HZ2 1 1
10 11552 1 1 59 LYS HZ3 H -9.883 -1.397 -1.440 1.00 . A A . 59 LYS HZ3 1 1
10 11553 1 1 59 LYS N N -3.226 0.973 -4.577 1.00 . A A . 59 LYS N 1 1
10 11554 1 1 59 LYS NZ N -9.382 -2.092 -1.956 1.00 . A A . 59 LYS NZ 1 1
10 11555 1 1 59 LYS O O -5.198 3.277 -2.816 1.00 . A A . 59 LYS O 1 1
10 11556 1 1 60 ILE C C -2.837 4.883 -2.128 1.00 . A A . 60 ILE C 1 1
10 11557 1 1 60 ILE CA C -2.820 3.536 -1.401 1.00 . A A . 60 ILE CA 1 1
10 11558 1 1 60 ILE CB C -1.499 3.240 -0.687 1.00 . A A . 60 ILE CB 1 1
10 11559 1 1 60 ILE CD1 C -0.389 1.875 1.119 1.00 . A A . 60 ILE CD1 1 1
10 11560 1 1 60 ILE CG1 C -1.646 2.050 0.264 1.00 . A A . 60 ILE CG1 1 1
10 11561 1 1 60 ILE CG2 C -0.973 4.485 0.030 1.00 . A A . 60 ILE CG2 1 1
10 11562 1 1 60 ILE H H -2.415 1.797 -2.474 1.00 . A A . 60 ILE H 1 1
10 11563 1 1 60 ILE HA H -3.602 3.543 -0.643 1.00 . A A . 60 ILE HA 1 1
10 11564 1 1 60 ILE HB H -0.759 2.964 -1.437 1.00 . A A . 60 ILE HB 1 1
10 11565 1 1 60 ILE HD11 H 0.494 2.086 0.516 1.00 . A A . 60 ILE HD11 1 1
10 11566 1 1 60 ILE HD12 H -0.425 2.563 1.964 1.00 . A A . 60 ILE HD12 1 1
10 11567 1 1 60 ILE HD13 H -0.341 0.850 1.487 1.00 . A A . 60 ILE HD13 1 1
10 11568 1 1 60 ILE HG12 H -2.511 2.200 0.909 1.00 . A A . 60 ILE HG12 1 1
10 11569 1 1 60 ILE HG13 H -1.829 1.142 -0.310 1.00 . A A . 60 ILE HG13 1 1
10 11570 1 1 60 ILE HG21 H -0.088 4.224 0.609 1.00 . A A . 60 ILE HG21 1 1
10 11571 1 1 60 ILE HG22 H -0.714 5.246 -0.706 1.00 . A A . 60 ILE HG22 1 1
10 11572 1 1 60 ILE HG23 H -1.743 4.873 0.697 1.00 . A A . 60 ILE HG23 1 1
10 11573 1 1 60 ILE N N -3.136 2.477 -2.344 1.00 . A A . 60 ILE N 1 1
10 11574 1 1 60 ILE O O -3.409 5.852 -1.633 1.00 . A A . 60 ILE O 1 1
10 11575 1 1 61 GLU C C -3.540 6.688 -4.293 1.00 . A A . 61 GLU C 1 1
10 11576 1 1 61 GLU CA C -2.138 6.110 -4.091 1.00 . A A . 61 GLU CA 1 1
10 11577 1 1 61 GLU CB C -1.456 5.844 -5.435 1.00 . A A . 61 GLU CB 1 1
10 11578 1 1 61 GLU CD C 0.821 6.722 -4.797 1.00 . A A . 61 GLU CD 1 1
10 11579 1 1 61 GLU CG C 0.021 5.495 -5.240 1.00 . A A . 61 GLU CG 1 1
10 11580 1 1 61 GLU H H -1.739 4.106 -3.687 1.00 . A A . 61 GLU H 1 1
10 11581 1 1 61 GLU HA H -1.530 6.807 -3.514 1.00 . A A . 61 GLU HA 1 1
10 11582 1 1 61 GLU HB2 H -1.961 5.027 -5.948 1.00 . A A . 61 GLU HB2 1 1
10 11583 1 1 61 GLU HB3 H -1.544 6.724 -6.072 1.00 . A A . 61 GLU HB3 1 1
10 11584 1 1 61 GLU HG2 H 0.117 4.706 -4.494 1.00 . A A . 61 GLU HG2 1 1
10 11585 1 1 61 GLU HG3 H 0.432 5.106 -6.171 1.00 . A A . 61 GLU HG3 1 1
10 11586 1 1 61 GLU N N -2.202 4.899 -3.291 1.00 . A A . 61 GLU N 1 1
10 11587 1 1 61 GLU O O -3.721 7.905 -4.282 1.00 . A A . 61 GLU O 1 1
10 11588 1 1 61 GLU OE1 O 0.860 6.962 -3.571 1.00 . A A . 61 GLU OE1 1 1
10 11589 1 1 61 GLU OE2 O 1.375 7.393 -5.695 1.00 . A A . 61 GLU OE2 1 1
10 11590 1 1 62 ILE C C -6.387 6.901 -3.421 1.00 . A A . 62 ILE C 1 1
10 11591 1 1 62 ILE CA C -5.876 6.195 -4.678 1.00 . A A . 62 ILE CA 1 1
10 11592 1 1 62 ILE CB C -6.729 4.997 -5.101 1.00 . A A . 62 ILE CB 1 1
10 11593 1 1 62 ILE CD1 C -6.782 2.950 -6.573 1.00 . A A . 62 ILE CD1 1 1
10 11594 1 1 62 ILE CG1 C -6.153 4.327 -6.350 1.00 . A A . 62 ILE CG1 1 1
10 11595 1 1 62 ILE CG2 C -8.191 5.406 -5.293 1.00 . A A . 62 ILE CG2 1 1
10 11596 1 1 62 ILE H H -4.340 4.801 -4.482 1.00 . A A . 62 ILE H 1 1
10 11597 1 1 62 ILE HA H -5.889 6.907 -5.504 1.00 . A A . 62 ILE HA 1 1
10 11598 1 1 62 ILE HB H -6.704 4.259 -4.299 1.00 . A A . 62 ILE HB 1 1
10 11599 1 1 62 ILE HD11 H -7.530 2.763 -5.803 1.00 . A A . 62 ILE HD11 1 1
10 11600 1 1 62 ILE HD12 H -7.256 2.922 -7.554 1.00 . A A . 62 ILE HD12 1 1
10 11601 1 1 62 ILE HD13 H -6.008 2.184 -6.521 1.00 . A A . 62 ILE HD13 1 1
10 11602 1 1 62 ILE HG12 H -6.332 4.958 -7.221 1.00 . A A . 62 ILE HG12 1 1
10 11603 1 1 62 ILE HG13 H -5.073 4.225 -6.247 1.00 . A A . 62 ILE HG13 1 1
10 11604 1 1 62 ILE HG21 H -8.309 6.461 -5.046 1.00 . A A . 62 ILE HG21 1 1
10 11605 1 1 62 ILE HG22 H -8.482 5.241 -6.330 1.00 . A A . 62 ILE HG22 1 1
10 11606 1 1 62 ILE HG23 H -8.825 4.807 -4.639 1.00 . A A . 62 ILE HG23 1 1
10 11607 1 1 62 ILE N N -4.496 5.789 -4.474 1.00 . A A . 62 ILE N 1 1
10 11608 1 1 62 ILE O O -6.847 8.039 -3.488 1.00 . A A . 62 ILE O 1 1
10 11609 1 1 63 LEU C C -5.978 8.037 -0.744 1.00 . A A . 63 LEU C 1 1
10 11610 1 1 63 LEU CA C -6.736 6.740 -1.033 1.00 . A A . 63 LEU CA 1 1
10 11611 1 1 63 LEU CB C -6.606 5.692 0.075 1.00 . A A . 63 LEU CB 1 1
10 11612 1 1 63 LEU CD1 C -5.410 6.997 1.871 1.00 . A A . 63 LEU CD1 1 1
10 11613 1 1 63 LEU CD2 C -5.116 4.483 1.711 1.00 . A A . 63 LEU CD2 1 1
10 11614 1 1 63 LEU CG C -5.348 5.784 0.941 1.00 . A A . 63 LEU CG 1 1
10 11615 1 1 63 LEU H H -5.914 5.269 -2.258 1.00 . A A . 63 LEU H 1 1
10 11616 1 1 63 LEU HA H -7.796 6.974 -1.132 1.00 . A A . 63 LEU HA 1 1
10 11617 1 1 63 LEU HB2 H -7.477 5.770 0.725 1.00 . A A . 63 LEU HB2 1 1
10 11618 1 1 63 LEU HB3 H -6.637 4.703 -0.383 1.00 . A A . 63 LEU HB3 1 1
10 11619 1 1 63 LEU HD11 H -4.497 7.583 1.766 1.00 . A A . 63 LEU HD11 1 1
10 11620 1 1 63 LEU HD12 H -6.270 7.614 1.607 1.00 . A A . 63 LEU HD12 1 1
10 11621 1 1 63 LEU HD13 H -5.509 6.659 2.902 1.00 . A A . 63 LEU HD13 1 1
10 11622 1 1 63 LEU HD21 H -4.368 4.648 2.486 1.00 . A A . 63 LEU HD21 1 1
10 11623 1 1 63 LEU HD22 H -6.051 4.161 2.170 1.00 . A A . 63 LEU HD22 1 1
10 11624 1 1 63 LEU HD23 H -4.764 3.712 1.025 1.00 . A A . 63 LEU HD23 1 1
10 11625 1 1 63 LEU HG H -4.490 5.926 0.283 1.00 . A A . 63 LEU HG 1 1
10 11626 1 1 63 LEU N N -6.289 6.195 -2.304 1.00 . A A . 63 LEU N 1 1
10 11627 1 1 63 LEU O O -6.572 9.026 -0.318 1.00 . A A . 63 LEU O 1 1
10 11628 1 1 64 THR C C -4.312 10.335 -1.601 1.00 . A A . 64 THR C 1 1
10 11629 1 1 64 THR CA C -3.831 9.150 -0.760 1.00 . A A . 64 THR CA 1 1
10 11630 1 1 64 THR CB C -2.385 8.746 -1.052 1.00 . A A . 64 THR CB 1 1
10 11631 1 1 64 THR CG2 C -1.403 9.904 -0.863 1.00 . A A . 64 THR CG2 1 1
10 11632 1 1 64 THR H H -4.201 7.183 -1.336 1.00 . A A . 64 THR H 1 1
10 11633 1 1 64 THR HA H -3.923 9.442 0.286 1.00 . A A . 64 THR HA 1 1
10 11634 1 1 64 THR HB H -2.294 8.317 -2.050 1.00 . A A . 64 THR HB 1 1
10 11635 1 1 64 THR HG1 H -1.232 7.328 -0.235 1.00 . A A . 64 THR HG1 1 1
10 11636 1 1 64 THR HG21 H -0.433 9.630 -1.279 1.00 . A A . 64 THR HG21 1 1
10 11637 1 1 64 THR HG22 H -1.781 10.788 -1.375 1.00 . A A . 64 THR HG22 1 1
10 11638 1 1 64 THR HG23 H -1.294 10.118 0.200 1.00 . A A . 64 THR HG23 1 1
10 11639 1 1 64 THR N N -4.676 7.991 -0.989 1.00 . A A . 64 THR N 1 1
10 11640 1 1 64 THR O O -4.756 10.157 -2.734 1.00 . A A . 64 THR O 1 1
10 11641 1 1 64 THR OG1 O -2.059 7.840 -0.002 1.00 . A A . 64 THR OG1 1 1
10 11642 1 1 65 PRO C C -3.609 13.167 -2.751 1.00 . A A . 65 PRO C 1 1
10 11643 1 1 65 PRO CA C -4.622 12.763 -1.679 1.00 . A A . 65 PRO CA 1 1
10 11644 1 1 65 PRO CB C -4.768 13.801 -0.578 1.00 . A A . 65 PRO CB 1 1
10 11645 1 1 65 PRO CD C -3.682 11.798 0.343 1.00 . A A . 65 PRO CD 1 1
10 11646 1 1 65 PRO CG C -3.983 13.264 0.608 1.00 . A A . 65 PRO CG 1 1
10 11647 1 1 65 PRO HA H -5.485 12.610 -2.161 1.00 . A A . 65 PRO HA 1 1
10 11648 1 1 65 PRO HB2 H -4.379 14.767 -0.899 1.00 . A A . 65 PRO HB2 1 1
10 11649 1 1 65 PRO HB3 H -5.816 13.949 -0.318 1.00 . A A . 65 PRO HB3 1 1
10 11650 1 1 65 PRO HD2 H -2.612 11.597 0.395 1.00 . A A . 65 PRO HD2 1 1
10 11651 1 1 65 PRO HD3 H -4.164 11.156 1.080 1.00 . A A . 65 PRO HD3 1 1
10 11652 1 1 65 PRO HG2 H -3.058 13.826 0.739 1.00 . A A . 65 PRO HG2 1 1
10 11653 1 1 65 PRO HG3 H -4.556 13.376 1.528 1.00 . A A . 65 PRO HG3 1 1
10 11654 1 1 65 PRO N N -4.204 11.549 -0.998 1.00 . A A . 65 PRO N 1 1
10 11655 1 1 65 PRO O O -2.774 12.360 -3.157 1.00 . A A . 65 PRO O 1 1
10 11656 1 1 66 GLU C C -2.547 13.872 -5.262 1.00 . A A . 66 GLU C 1 1
10 11657 1 1 66 GLU CA C -2.819 14.937 -4.198 1.00 . A A . 66 GLU CA 1 1
10 11658 1 1 66 GLU CB C -1.513 15.435 -3.575 1.00 . A A . 66 GLU CB 1 1
10 11659 1 1 66 GLU CD C 0.027 17.407 -3.896 1.00 . A A . 66 GLU CD 1 1
10 11660 1 1 66 GLU CG C -1.416 16.960 -3.651 1.00 . A A . 66 GLU CG 1 1
10 11661 1 1 66 GLU H H -4.398 15.066 -2.845 1.00 . A A . 66 GLU H 1 1
10 11662 1 1 66 GLU HA H -3.346 15.780 -4.644 1.00 . A A . 66 GLU HA 1 1
10 11663 1 1 66 GLU HB2 H -1.457 15.115 -2.535 1.00 . A A . 66 GLU HB2 1 1
10 11664 1 1 66 GLU HB3 H -0.665 14.987 -4.092 1.00 . A A . 66 GLU HB3 1 1
10 11665 1 1 66 GLU HG2 H -2.056 17.329 -4.453 1.00 . A A . 66 GLU HG2 1 1
10 11666 1 1 66 GLU HG3 H -1.784 17.398 -2.723 1.00 . A A . 66 GLU HG3 1 1
10 11667 1 1 66 GLU N N -3.715 14.416 -3.180 1.00 . A A . 66 GLU N 1 1
10 11668 1 1 66 GLU O O -1.514 13.205 -5.229 1.00 . A A . 66 GLU O 1 1
10 11669 1 1 66 GLU OE1 O 0.758 17.538 -2.890 1.00 . A A . 66 GLU OE1 1 1
10 11670 1 1 66 GLU OE2 O 0.366 17.606 -5.082 1.00 . A A . 66 GLU OE2 1 1
10 11671 1 1 67 VAL C C -3.836 13.403 -8.566 1.00 . A A . 67 VAL C 1 1
10 11672 1 1 67 VAL CA C -3.369 12.772 -7.253 1.00 . A A . 67 VAL CA 1 1
10 11673 1 1 67 VAL CB C -4.138 11.498 -6.896 1.00 . A A . 67 VAL CB 1 1
10 11674 1 1 67 VAL CG1 C -4.325 10.607 -8.125 1.00 . A A . 67 VAL CG1 1 1
10 11675 1 1 67 VAL CG2 C -3.442 10.736 -5.767 1.00 . A A . 67 VAL CG2 1 1
10 11676 1 1 67 VAL H H -4.331 14.291 -6.201 1.00 . A A . 67 VAL H 1 1
10 11677 1 1 67 VAL HA H -2.313 12.514 -7.343 1.00 . A A . 67 VAL HA 1 1
10 11678 1 1 67 VAL HB H -5.126 11.792 -6.541 1.00 . A A . 67 VAL HB 1 1
10 11679 1 1 67 VAL HG11 H -4.840 9.692 -7.836 1.00 . A A . 67 VAL HG11 1 1
10 11680 1 1 67 VAL HG12 H -4.918 11.137 -8.871 1.00 . A A . 67 VAL HG12 1 1
10 11681 1 1 67 VAL HG13 H -3.351 10.359 -8.546 1.00 . A A . 67 VAL HG13 1 1
10 11682 1 1 67 VAL HG21 H -4.191 10.315 -5.096 1.00 . A A . 67 VAL HG21 1 1
10 11683 1 1 67 VAL HG22 H -2.840 9.931 -6.189 1.00 . A A . 67 VAL HG22 1 1
10 11684 1 1 67 VAL HG23 H -2.797 11.417 -5.211 1.00 . A A . 67 VAL HG23 1 1
10 11685 1 1 67 VAL N N -3.493 13.745 -6.181 1.00 . A A . 67 VAL N 1 1
10 11686 1 1 67 VAL O O -5.034 13.566 -8.789 1.00 . A A . 67 VAL O 1 1
10 11687 1 1 68 ASN C C -4.306 13.591 -11.355 1.00 . A A . 68 ASN C 1 1
10 11688 1 1 68 ASN CA C -3.161 14.352 -10.686 1.00 . A A . 68 ASN CA 1 1
10 11689 1 1 68 ASN CB C -1.947 14.295 -11.616 1.00 . A A . 68 ASN CB 1 1
10 11690 1 1 68 ASN CG C -1.224 15.642 -11.658 1.00 . A A . 68 ASN CG 1 1
10 11691 1 1 68 ASN H H -1.892 13.606 -9.212 1.00 . A A . 68 ASN H 1 1
10 11692 1 1 68 ASN HA H -3.423 15.386 -10.458 1.00 . A A . 68 ASN HA 1 1
10 11693 1 1 68 ASN HB2 H -1.260 13.520 -11.276 1.00 . A A . 68 ASN HB2 1 1
10 11694 1 1 68 ASN HB3 H -2.268 14.018 -12.620 1.00 . A A . 68 ASN HB3 1 1
10 11695 1 1 68 ASN HD21 H -0.470 15.128 -13.465 1.00 . A A . 68 ASN HD21 1 1
10 11696 1 1 68 ASN HD22 H 0.008 16.686 -12.880 1.00 . A A . 68 ASN HD22 1 1
10 11697 1 1 68 ASN N N -2.864 13.742 -9.401 1.00 . A A . 68 ASN N 1 1
10 11698 1 1 68 ASN ND2 N -0.503 15.835 -12.759 1.00 . A A . 68 ASN ND2 1 1
10 11699 1 1 68 ASN O O -4.285 12.363 -11.421 1.00 . A A . 68 ASN O 1 1
10 11700 1 1 68 ASN OD1 O -1.316 16.454 -10.752 1.00 . A A . 68 ASN OD1 1 1
10 11701 1 1 69 LYS C C -5.957 12.696 -13.485 1.00 . A A . 69 LYS C 1 1
10 11702 1 1 69 LYS CA C -6.432 13.763 -12.496 1.00 . A A . 69 LYS CA 1 1
10 11703 1 1 69 LYS CB C -7.296 14.852 -13.135 1.00 . A A . 69 LYS CB 1 1
10 11704 1 1 69 LYS CD C -9.375 14.382 -14.483 1.00 . A A . 69 LYS CD 1 1
10 11705 1 1 69 LYS CE C -10.898 14.242 -14.424 1.00 . A A . 69 LYS CE 1 1
10 11706 1 1 69 LYS CG C -8.779 14.479 -13.077 1.00 . A A . 69 LYS CG 1 1
10 11707 1 1 69 LYS H H -5.290 15.349 -11.776 1.00 . A A . 69 LYS H 1 1
10 11708 1 1 69 LYS HA H -7.037 13.279 -11.730 1.00 . A A . 69 LYS HA 1 1
10 11709 1 1 69 LYS HB2 H -7.135 15.799 -12.620 1.00 . A A . 69 LYS HB2 1 1
10 11710 1 1 69 LYS HB3 H -6.995 14.998 -14.172 1.00 . A A . 69 LYS HB3 1 1
10 11711 1 1 69 LYS HD2 H -9.111 15.271 -15.056 1.00 . A A . 69 LYS HD2 1 1
10 11712 1 1 69 LYS HD3 H -8.947 13.527 -15.006 1.00 . A A . 69 LYS HD3 1 1
10 11713 1 1 69 LYS HE2 H -11.186 13.732 -13.505 1.00 . A A . 69 LYS HE2 1 1
10 11714 1 1 69 LYS HE3 H -11.360 15.229 -14.400 1.00 . A A . 69 LYS HE3 1 1
10 11715 1 1 69 LYS HG2 H -8.898 13.526 -12.562 1.00 . A A . 69 LYS HG2 1 1
10 11716 1 1 69 LYS HG3 H -9.323 15.225 -12.498 1.00 . A A . 69 LYS HG3 1 1
10 11717 1 1 69 LYS HZ1 H -12.393 13.452 -15.572 1.00 . A A . 69 LYS HZ1 1 1
10 11718 1 1 69 LYS HZ2 H -11.094 13.935 -16.435 1.00 . A A . 69 LYS HZ2 1 1
10 11719 1 1 69 LYS HZ3 H -11.030 12.553 -15.568 1.00 . A A . 69 LYS HZ3 1 1
10 11720 1 1 69 LYS N N -5.280 14.351 -11.834 1.00 . A A . 69 LYS N 1 1
10 11721 1 1 69 LYS NZ N -11.394 13.484 -15.595 1.00 . A A . 69 LYS NZ 1 1
10 11722 1 1 69 LYS O O -4.908 12.846 -14.109 1.00 . A A . 69 LYS O 1 1
10 11723 1 1 70 GLY C C -6.688 10.944 -15.952 1.00 . A A . 70 GLY C 1 1
10 11724 1 1 70 GLY CA C -6.426 10.550 -14.497 1.00 . A A . 70 GLY CA 1 1
10 11725 1 1 70 GLY H H -7.604 11.527 -13.083 1.00 . A A . 70 GLY H 1 1
10 11726 1 1 70 GLY HA2 H -5.379 10.272 -14.374 1.00 . A A . 70 GLY HA2 1 1
10 11727 1 1 70 GLY HA3 H -7.021 9.673 -14.241 1.00 . A A . 70 GLY HA3 1 1
10 11728 1 1 70 GLY N N -6.752 11.642 -13.595 1.00 . A A . 70 GLY N 1 1
10 11729 1 1 70 GLY O O -6.220 11.985 -16.410 1.00 . A A . 70 GLY O 1 1
10 11730 1 1 71 SER C C -9.280 10.308 -18.223 1.00 . A A . 71 SER C 1 1
10 11731 1 1 71 SER CA C -7.763 10.336 -18.031 1.00 . A A . 71 SER CA 1 1
10 11732 1 1 71 SER CB C -7.093 9.307 -18.945 1.00 . A A . 71 SER CB 1 1
10 11733 1 1 71 SER H H -7.810 9.245 -16.257 1.00 . A A . 71 SER H 1 1
10 11734 1 1 71 SER HA H -7.368 11.327 -18.251 1.00 . A A . 71 SER HA 1 1
10 11735 1 1 71 SER HB2 H -6.150 8.987 -18.501 1.00 . A A . 71 SER HB2 1 1
10 11736 1 1 71 SER HB3 H -7.726 8.423 -19.021 1.00 . A A . 71 SER HB3 1 1
10 11737 1 1 71 SER HG H -6.331 10.682 -20.184 1.00 . A A . 71 SER HG 1 1
10 11738 1 1 71 SER N N -7.434 10.090 -16.638 1.00 . A A . 71 SER N 1 1
10 11739 1 1 71 SER O O -9.881 11.314 -18.597 1.00 . A A . 71 SER O 1 1
10 11740 1 1 71 SER OG O -6.850 9.829 -20.248 1.00 . A A . 71 SER OG 1 1
10 11741 1 1 72 GLY C C -11.663 7.490 -18.175 1.00 . A A . 72 GLY C 1 1
10 11742 1 1 72 GLY CA C -11.293 8.972 -18.099 1.00 . A A . 72 GLY CA 1 1
10 11743 1 1 72 GLY H H -9.361 8.331 -17.656 1.00 . A A . 72 GLY H 1 1
10 11744 1 1 72 GLY HA2 H -11.802 9.435 -17.253 1.00 . A A . 72 GLY HA2 1 1
10 11745 1 1 72 GLY HA3 H -11.639 9.484 -18.997 1.00 . A A . 72 GLY HA3 1 1
10 11746 1 1 72 GLY N N -9.857 9.145 -17.959 1.00 . A A . 72 GLY N 1 1
10 11747 1 1 72 GLY O O -10.831 6.657 -18.532 1.00 . A A . 72 GLY O 1 1
10 11748 1 1 73 PRO C C -13.683 5.364 -19.287 1.00 . A A . 73 PRO C 1 1
10 11749 1 1 73 PRO CA C -13.434 5.830 -17.851 1.00 . A A . 73 PRO CA 1 1
10 11750 1 1 73 PRO CB C -14.697 5.849 -17.005 1.00 . A A . 73 PRO CB 1 1
10 11751 1 1 73 PRO CD C -13.957 8.159 -17.398 1.00 . A A . 73 PRO CD 1 1
10 11752 1 1 73 PRO CG C -15.121 7.306 -16.922 1.00 . A A . 73 PRO CG 1 1
10 11753 1 1 73 PRO HA H -12.746 5.208 -17.477 1.00 . A A . 73 PRO HA 1 1
10 11754 1 1 73 PRO HB2 H -15.479 5.239 -17.457 1.00 . A A . 73 PRO HB2 1 1
10 11755 1 1 73 PRO HB3 H -14.508 5.440 -16.012 1.00 . A A . 73 PRO HB3 1 1
10 11756 1 1 73 PRO HD2 H -14.254 8.813 -18.218 1.00 . A A . 73 PRO HD2 1 1
10 11757 1 1 73 PRO HD3 H -13.583 8.799 -16.599 1.00 . A A . 73 PRO HD3 1 1
10 11758 1 1 73 PRO HG2 H -16.002 7.483 -17.539 1.00 . A A . 73 PRO HG2 1 1
10 11759 1 1 73 PRO HG3 H -15.392 7.567 -15.898 1.00 . A A . 73 PRO HG3 1 1
10 11760 1 1 73 PRO N N -12.944 7.198 -17.825 1.00 . A A . 73 PRO N 1 1
10 11761 1 1 73 PRO O O -13.481 6.123 -20.234 1.00 . A A . 73 PRO O 1 1
10 11762 1 1 74 SER C C -13.136 3.568 -21.572 1.00 . A A . 74 SER C 1 1
10 11763 1 1 74 SER CA C -14.398 3.542 -20.708 1.00 . A A . 74 SER CA 1 1
10 11764 1 1 74 SER CB C -15.536 4.288 -21.407 1.00 . A A . 74 SER CB 1 1
10 11765 1 1 74 SER H H -14.281 3.508 -18.628 1.00 . A A . 74 SER H 1 1
10 11766 1 1 74 SER HA H -14.706 2.515 -20.510 1.00 . A A . 74 SER HA 1 1
10 11767 1 1 74 SER HB2 H -15.308 5.354 -21.435 1.00 . A A . 74 SER HB2 1 1
10 11768 1 1 74 SER HB3 H -15.609 3.951 -22.441 1.00 . A A . 74 SER HB3 1 1
10 11769 1 1 74 SER HG H -17.066 3.131 -20.835 1.00 . A A . 74 SER HG 1 1
10 11770 1 1 74 SER N N -14.119 4.118 -19.403 1.00 . A A . 74 SER N 1 1
10 11771 1 1 74 SER O O -12.251 4.395 -21.360 1.00 . A A . 74 SER O 1 1
10 11772 1 1 74 SER OG O -16.787 4.088 -20.755 1.00 . A A . 74 SER OG 1 1
10 11773 1 1 75 SER C C -12.178 1.435 -24.440 1.00 . A A . 75 SER C 1 1
10 11774 1 1 75 SER CA C -11.955 2.558 -23.425 1.00 . A A . 75 SER CA 1 1
10 11775 1 1 75 SER CB C -10.659 2.322 -22.648 1.00 . A A . 75 SER CB 1 1
10 11776 1 1 75 SER H H -13.818 1.982 -22.694 1.00 . A A . 75 SER H 1 1
10 11777 1 1 75 SER HA H -11.904 3.524 -23.929 1.00 . A A . 75 SER HA 1 1
10 11778 1 1 75 SER HB2 H -9.836 2.178 -23.349 1.00 . A A . 75 SER HB2 1 1
10 11779 1 1 75 SER HB3 H -10.423 3.207 -22.057 1.00 . A A . 75 SER HB3 1 1
10 11780 1 1 75 SER HG H -11.181 0.427 -22.271 1.00 . A A . 75 SER HG 1 1
10 11781 1 1 75 SER N N -13.094 2.651 -22.528 1.00 . A A . 75 SER N 1 1
10 11782 1 1 75 SER O O -11.728 0.309 -24.233 1.00 . A A . 75 SER O 1 1
10 11783 1 1 75 SER OG O -10.752 1.189 -21.787 1.00 . A A . 75 SER OG 1 1
10 11784 1 1 76 GLY C C -14.228 1.347 -27.519 1.00 . A A . 76 GLY C 1 1
10 11785 1 1 76 GLY CA C -13.160 0.814 -26.561 1.00 . A A . 76 GLY CA 1 1
10 11786 1 1 76 GLY H H -13.234 2.698 -25.675 1.00 . A A . 76 GLY H 1 1
10 11787 1 1 76 GLY HA2 H -12.249 0.590 -27.115 1.00 . A A . 76 GLY HA2 1 1
10 11788 1 1 76 GLY HA3 H -13.500 -0.120 -26.115 1.00 . A A . 76 GLY HA3 1 1
10 11789 1 1 76 GLY N N -12.872 1.780 -25.514 1.00 . A A . 76 GLY N 1 1
10 11790 1 1 76 GLY O O -13.955 2.232 -28.329 1.00 . A A . 76 GLY O 1 1
11 11791 1 1 1 GLY C C -41.262 18.013 -38.648 1.00 . A A . 1 GLY C 1 1
11 11792 1 1 1 GLY CA C -40.769 17.351 -39.936 1.00 . A A . 1 GLY CA 1 1
11 11793 1 1 1 GLY H1 H -41.566 15.584 -39.173 1.00 . A A . 1 GLY H1 1 1
11 11794 1 1 1 GLY HA2 H -39.679 17.364 -39.961 1.00 . A A . 1 GLY HA2 1 1
11 11795 1 1 1 GLY HA3 H -41.114 17.921 -40.798 1.00 . A A . 1 GLY HA3 1 1
11 11796 1 1 1 GLY N N -41.244 15.981 -40.032 1.00 . A A . 1 GLY N 1 1
11 11797 1 1 1 GLY O O -42.423 17.859 -38.272 1.00 . A A . 1 GLY O 1 1
11 11798 1 1 2 SER C C -39.452 20.156 -36.235 1.00 . A A . 2 SER C 1 1
11 11799 1 1 2 SER CA C -40.685 19.424 -36.770 1.00 . A A . 2 SER CA 1 1
11 11800 1 1 2 SER CB C -41.218 18.445 -35.722 1.00 . A A . 2 SER CB 1 1
11 11801 1 1 2 SER H H -39.414 18.858 -38.321 1.00 . A A . 2 SER H 1 1
11 11802 1 1 2 SER HA H -41.467 20.135 -37.034 1.00 . A A . 2 SER HA 1 1
11 11803 1 1 2 SER HB2 H -40.792 17.457 -35.899 1.00 . A A . 2 SER HB2 1 1
11 11804 1 1 2 SER HB3 H -40.890 18.760 -34.732 1.00 . A A . 2 SER HB3 1 1
11 11805 1 1 2 SER HG H -43.036 19.103 -35.207 1.00 . A A . 2 SER HG 1 1
11 11806 1 1 2 SER N N -40.356 18.737 -38.008 1.00 . A A . 2 SER N 1 1
11 11807 1 1 2 SER O O -38.324 19.826 -36.596 1.00 . A A . 2 SER O 1 1
11 11808 1 1 2 SER OG O -42.640 18.360 -35.746 1.00 . A A . 2 SER OG 1 1
11 11809 1 1 3 SER C C -39.190 22.817 -33.686 1.00 . A A . 3 SER C 1 1
11 11810 1 1 3 SER CA C -38.636 21.917 -34.792 1.00 . A A . 3 SER CA 1 1
11 11811 1 1 3 SER CB C -37.921 22.758 -35.852 1.00 . A A . 3 SER CB 1 1
11 11812 1 1 3 SER H H -40.631 21.398 -35.092 1.00 . A A . 3 SER H 1 1
11 11813 1 1 3 SER HA H -37.941 21.187 -34.379 1.00 . A A . 3 SER HA 1 1
11 11814 1 1 3 SER HB2 H -37.582 22.110 -36.660 1.00 . A A . 3 SER HB2 1 1
11 11815 1 1 3 SER HB3 H -38.625 23.468 -36.287 1.00 . A A . 3 SER HB3 1 1
11 11816 1 1 3 SER HG H -36.524 24.188 -35.941 1.00 . A A . 3 SER HG 1 1
11 11817 1 1 3 SER N N -39.710 21.136 -35.381 1.00 . A A . 3 SER N 1 1
11 11818 1 1 3 SER O O -40.403 22.981 -33.563 1.00 . A A . 3 SER O 1 1
11 11819 1 1 3 SER OG O -36.808 23.465 -35.312 1.00 . A A . 3 SER OG 1 1
11 11820 1 1 4 GLY C C -37.718 24.083 -30.620 1.00 . A A . 4 GLY C 1 1
11 11821 1 1 4 GLY CA C -38.656 24.256 -31.816 1.00 . A A . 4 GLY CA 1 1
11 11822 1 1 4 GLY H H -37.290 23.238 -33.015 1.00 . A A . 4 GLY H 1 1
11 11823 1 1 4 GLY HA2 H -38.633 25.292 -32.154 1.00 . A A . 4 GLY HA2 1 1
11 11824 1 1 4 GLY HA3 H -39.680 24.042 -31.513 1.00 . A A . 4 GLY HA3 1 1
11 11825 1 1 4 GLY N N -38.274 23.377 -32.908 1.00 . A A . 4 GLY N 1 1
11 11826 1 1 4 GLY O O -37.285 22.971 -30.322 1.00 . A A . 4 GLY O 1 1
11 11827 1 1 5 SER C C -36.477 26.583 -28.193 1.00 . A A . 5 SER C 1 1
11 11828 1 1 5 SER CA C -36.552 25.185 -28.810 1.00 . A A . 5 SER CA 1 1
11 11829 1 1 5 SER CB C -35.153 24.695 -29.187 1.00 . A A . 5 SER CB 1 1
11 11830 1 1 5 SER H H -37.787 26.100 -30.216 1.00 . A A . 5 SER H 1 1
11 11831 1 1 5 SER HA H -37.007 24.483 -28.111 1.00 . A A . 5 SER HA 1 1
11 11832 1 1 5 SER HB2 H -35.227 23.714 -29.657 1.00 . A A . 5 SER HB2 1 1
11 11833 1 1 5 SER HB3 H -34.719 25.370 -29.924 1.00 . A A . 5 SER HB3 1 1
11 11834 1 1 5 SER HG H -33.917 23.690 -27.975 1.00 . A A . 5 SER HG 1 1
11 11835 1 1 5 SER N N -37.431 25.199 -29.967 1.00 . A A . 5 SER N 1 1
11 11836 1 1 5 SER O O -36.903 27.560 -28.807 1.00 . A A . 5 SER O 1 1
11 11837 1 1 5 SER OG O -34.293 24.613 -28.054 1.00 . A A . 5 SER OG 1 1
11 11838 1 1 6 SER C C -34.968 27.697 -25.008 1.00 . A A . 6 SER C 1 1
11 11839 1 1 6 SER CA C -35.794 27.897 -26.280 1.00 . A A . 6 SER CA 1 1
11 11840 1 1 6 SER CB C -37.163 28.488 -25.937 1.00 . A A . 6 SER CB 1 1
11 11841 1 1 6 SER H H -35.586 25.835 -26.494 1.00 . A A . 6 SER H 1 1
11 11842 1 1 6 SER HA H -35.275 28.560 -26.973 1.00 . A A . 6 SER HA 1 1
11 11843 1 1 6 SER HB2 H -37.927 28.010 -26.550 1.00 . A A . 6 SER HB2 1 1
11 11844 1 1 6 SER HB3 H -37.403 28.266 -24.898 1.00 . A A . 6 SER HB3 1 1
11 11845 1 1 6 SER HG H -36.513 30.345 -25.574 1.00 . A A . 6 SER HG 1 1
11 11846 1 1 6 SER N N -35.931 26.634 -26.987 1.00 . A A . 6 SER N 1 1
11 11847 1 1 6 SER O O -35.017 26.634 -24.392 1.00 . A A . 6 SER O 1 1
11 11848 1 1 6 SER OG O -37.202 29.897 -26.143 1.00 . A A . 6 SER OG 1 1
11 11849 1 1 7 GLY C C -31.913 28.837 -23.828 1.00 . A A . 7 GLY C 1 1
11 11850 1 1 7 GLY CA C -33.392 28.689 -23.464 1.00 . A A . 7 GLY CA 1 1
11 11851 1 1 7 GLY H H -34.193 29.598 -25.159 1.00 . A A . 7 GLY H 1 1
11 11852 1 1 7 GLY HA2 H -33.683 29.485 -22.779 1.00 . A A . 7 GLY HA2 1 1
11 11853 1 1 7 GLY HA3 H -33.550 27.745 -22.942 1.00 . A A . 7 GLY HA3 1 1
11 11854 1 1 7 GLY N N -34.228 28.737 -24.652 1.00 . A A . 7 GLY N 1 1
11 11855 1 1 7 GLY O O -31.516 28.552 -24.957 1.00 . A A . 7 GLY O 1 1
11 11856 1 1 8 THR C C -28.915 28.534 -22.140 1.00 . A A . 8 THR C 1 1
11 11857 1 1 8 THR CA C -29.711 29.469 -23.052 1.00 . A A . 8 THR CA 1 1
11 11858 1 1 8 THR CB C -29.394 30.950 -22.831 1.00 . A A . 8 THR CB 1 1
11 11859 1 1 8 THR CG2 C -30.083 31.856 -23.854 1.00 . A A . 8 THR CG2 1 1
11 11860 1 1 8 THR H H -31.468 29.510 -21.934 1.00 . A A . 8 THR H 1 1
11 11861 1 1 8 THR HA H -29.471 29.195 -24.079 1.00 . A A . 8 THR HA 1 1
11 11862 1 1 8 THR HB H -28.317 31.120 -22.823 1.00 . A A . 8 THR HB 1 1
11 11863 1 1 8 THR HG1 H -29.381 31.219 -20.848 1.00 . A A . 8 THR HG1 1 1
11 11864 1 1 8 THR HG21 H -29.828 32.895 -23.648 1.00 . A A . 8 THR HG21 1 1
11 11865 1 1 8 THR HG22 H -29.748 31.591 -24.857 1.00 . A A . 8 THR HG22 1 1
11 11866 1 1 8 THR HG23 H -31.163 31.726 -23.784 1.00 . A A . 8 THR HG23 1 1
11 11867 1 1 8 THR N N -31.138 29.281 -22.850 1.00 . A A . 8 THR N 1 1
11 11868 1 1 8 THR O O -28.096 28.988 -21.343 1.00 . A A . 8 THR O 1 1
11 11869 1 1 8 THR OG1 O -30.039 31.263 -21.600 1.00 . A A . 8 THR OG1 1 1
11 11870 1 1 9 SER C C -28.883 24.841 -21.970 1.00 . A A . 9 SER C 1 1
11 11871 1 1 9 SER CA C -28.502 26.242 -21.488 1.00 . A A . 9 SER CA 1 1
11 11872 1 1 9 SER CB C -28.836 26.402 -20.003 1.00 . A A . 9 SER CB 1 1
11 11873 1 1 9 SER H H -29.851 26.884 -22.939 1.00 . A A . 9 SER H 1 1
11 11874 1 1 9 SER HA H -27.438 26.423 -21.642 1.00 . A A . 9 SER HA 1 1
11 11875 1 1 9 SER HB2 H -28.199 25.741 -19.415 1.00 . A A . 9 SER HB2 1 1
11 11876 1 1 9 SER HB3 H -28.613 27.422 -19.690 1.00 . A A . 9 SER HB3 1 1
11 11877 1 1 9 SER HG H -30.628 25.681 -20.526 1.00 . A A . 9 SER HG 1 1
11 11878 1 1 9 SER N N -29.183 27.245 -22.288 1.00 . A A . 9 SER N 1 1
11 11879 1 1 9 SER O O -30.059 24.555 -22.191 1.00 . A A . 9 SER O 1 1
11 11880 1 1 9 SER OG O -30.203 26.110 -19.729 1.00 . A A . 9 SER OG 1 1
11 11881 1 1 10 SER C C -26.784 21.837 -22.443 1.00 . A A . 10 SER C 1 1
11 11882 1 1 10 SER CA C -28.081 22.639 -22.569 1.00 . A A . 10 SER CA 1 1
11 11883 1 1 10 SER CB C -28.585 22.610 -24.014 1.00 . A A . 10 SER CB 1 1
11 11884 1 1 10 SER H H -26.914 24.244 -21.936 1.00 . A A . 10 SER H 1 1
11 11885 1 1 10 SER HA H -28.848 22.234 -21.909 1.00 . A A . 10 SER HA 1 1
11 11886 1 1 10 SER HB2 H -29.576 23.061 -24.061 1.00 . A A . 10 SER HB2 1 1
11 11887 1 1 10 SER HB3 H -27.929 23.214 -24.639 1.00 . A A . 10 SER HB3 1 1
11 11888 1 1 10 SER HG H -29.239 20.719 -23.960 1.00 . A A . 10 SER HG 1 1
11 11889 1 1 10 SER N N -27.867 24.004 -22.118 1.00 . A A . 10 SER N 1 1
11 11890 1 1 10 SER O O -25.986 21.790 -23.377 1.00 . A A . 10 SER O 1 1
11 11891 1 1 10 SER OG O -28.644 21.283 -24.531 1.00 . A A . 10 SER OG 1 1
11 11892 1 1 11 ASN C C -25.681 19.529 -19.807 1.00 . A A . 11 ASN C 1 1
11 11893 1 1 11 ASN CA C -25.430 20.427 -21.019 1.00 . A A . 11 ASN CA 1 1
11 11894 1 1 11 ASN CB C -24.225 21.317 -20.706 1.00 . A A . 11 ASN CB 1 1
11 11895 1 1 11 ASN CG C -23.565 21.819 -21.992 1.00 . A A . 11 ASN CG 1 1
11 11896 1 1 11 ASN H H -27.270 21.268 -20.525 1.00 . A A . 11 ASN H 1 1
11 11897 1 1 11 ASN HA H -25.261 19.858 -21.933 1.00 . A A . 11 ASN HA 1 1
11 11898 1 1 11 ASN HB2 H -24.542 22.166 -20.101 1.00 . A A . 11 ASN HB2 1 1
11 11899 1 1 11 ASN HB3 H -23.499 20.758 -20.115 1.00 . A A . 11 ASN HB3 1 1
11 11900 1 1 11 ASN HD21 H -24.417 23.627 -21.668 1.00 . A A . 11 ASN HD21 1 1
11 11901 1 1 11 ASN HD22 H -23.445 23.511 -23.097 1.00 . A A . 11 ASN HD22 1 1
11 11902 1 1 11 ASN N N -26.615 21.225 -21.280 1.00 . A A . 11 ASN N 1 1
11 11903 1 1 11 ASN ND2 N -23.831 23.091 -22.276 1.00 . A A . 11 ASN ND2 1 1
11 11904 1 1 11 ASN O O -25.585 19.978 -18.666 1.00 . A A . 11 ASN O 1 1
11 11905 1 1 11 ASN OD1 O -22.861 21.099 -22.681 1.00 . A A . 11 ASN OD1 1 1
11 11906 1 1 12 PRO C C -24.975 16.829 -18.376 1.00 . A A . 12 PRO C 1 1
11 11907 1 1 12 PRO CA C -26.273 17.276 -19.050 1.00 . A A . 12 PRO CA 1 1
11 11908 1 1 12 PRO CB C -27.008 16.137 -19.738 1.00 . A A . 12 PRO CB 1 1
11 11909 1 1 12 PRO CD C -26.130 17.674 -21.442 1.00 . A A . 12 PRO CD 1 1
11 11910 1 1 12 PRO CG C -26.718 16.290 -21.222 1.00 . A A . 12 PRO CG 1 1
11 11911 1 1 12 PRO HA H -26.826 17.692 -18.329 1.00 . A A . 12 PRO HA 1 1
11 11912 1 1 12 PRO HB2 H -26.663 15.171 -19.370 1.00 . A A . 12 PRO HB2 1 1
11 11913 1 1 12 PRO HB3 H -28.079 16.189 -19.542 1.00 . A A . 12 PRO HB3 1 1
11 11914 1 1 12 PRO HD2 H -25.162 17.619 -21.939 1.00 . A A . 12 PRO HD2 1 1
11 11915 1 1 12 PRO HD3 H -26.777 18.284 -22.073 1.00 . A A . 12 PRO HD3 1 1
11 11916 1 1 12 PRO HG2 H -26.020 15.522 -21.556 1.00 . A A . 12 PRO HG2 1 1
11 11917 1 1 12 PRO HG3 H -27.631 16.166 -21.805 1.00 . A A . 12 PRO HG3 1 1
11 11918 1 1 12 PRO N N -26.007 18.242 -20.103 1.00 . A A . 12 PRO N 1 1
11 11919 1 1 12 PRO O O -24.919 16.696 -17.154 1.00 . A A . 12 PRO O 1 1
11 11920 1 1 13 VAL C C -22.871 15.102 -17.631 1.00 . A A . 13 VAL C 1 1
11 11921 1 1 13 VAL CA C -22.668 16.178 -18.700 1.00 . A A . 13 VAL CA 1 1
11 11922 1 1 13 VAL CB C -21.877 17.385 -18.190 1.00 . A A . 13 VAL CB 1 1
11 11923 1 1 13 VAL CG1 C -22.577 18.034 -16.995 1.00 . A A . 13 VAL CG1 1 1
11 11924 1 1 13 VAL CG2 C -20.442 16.990 -17.837 1.00 . A A . 13 VAL CG2 1 1
11 11925 1 1 13 VAL H H -24.015 16.718 -20.194 1.00 . A A . 13 VAL H 1 1
11 11926 1 1 13 VAL HA H -22.119 15.744 -19.535 1.00 . A A . 13 VAL HA 1 1
11 11927 1 1 13 VAL HB H -21.834 18.121 -18.993 1.00 . A A . 13 VAL HB 1 1
11 11928 1 1 13 VAL HG11 H -22.842 17.266 -16.268 1.00 . A A . 13 VAL HG11 1 1
11 11929 1 1 13 VAL HG12 H -21.907 18.758 -16.530 1.00 . A A . 13 VAL HG12 1 1
11 11930 1 1 13 VAL HG13 H -23.481 18.541 -17.334 1.00 . A A . 13 VAL HG13 1 1
11 11931 1 1 13 VAL HG21 H -20.056 16.307 -18.594 1.00 . A A . 13 VAL HG21 1 1
11 11932 1 1 13 VAL HG22 H -19.817 17.883 -17.802 1.00 . A A . 13 VAL HG22 1 1
11 11933 1 1 13 VAL HG23 H -20.428 16.500 -16.864 1.00 . A A . 13 VAL HG23 1 1
11 11934 1 1 13 VAL N N -23.962 16.608 -19.201 1.00 . A A . 13 VAL N 1 1
11 11935 1 1 13 VAL O O -22.251 15.151 -16.570 1.00 . A A . 13 VAL O 1 1
11 11936 1 1 14 LEU C C -24.213 11.772 -17.818 1.00 . A A . 14 LEU C 1 1
11 11937 1 1 14 LEU CA C -24.036 13.070 -17.028 1.00 . A A . 14 LEU CA 1 1
11 11938 1 1 14 LEU CB C -25.237 13.423 -16.148 1.00 . A A . 14 LEU CB 1 1
11 11939 1 1 14 LEU CD1 C -24.814 11.548 -14.516 1.00 . A A . 14 LEU CD1 1 1
11 11940 1 1 14 LEU CD2 C -24.094 13.915 -13.955 1.00 . A A . 14 LEU CD2 1 1
11 11941 1 1 14 LEU CG C -25.123 13.038 -14.672 1.00 . A A . 14 LEU CG 1 1
11 11942 1 1 14 LEU H H -24.244 14.124 -18.813 1.00 . A A . 14 LEU H 1 1
11 11943 1 1 14 LEU HA H -23.175 12.959 -16.369 1.00 . A A . 14 LEU HA 1 1
11 11944 1 1 14 LEU HB2 H -25.405 14.498 -16.211 1.00 . A A . 14 LEU HB2 1 1
11 11945 1 1 14 LEU HB3 H -26.121 12.938 -16.562 1.00 . A A . 14 LEU HB3 1 1
11 11946 1 1 14 LEU HD11 H -23.762 11.369 -14.739 1.00 . A A . 14 LEU HD11 1 1
11 11947 1 1 14 LEU HD12 H -25.026 11.238 -13.493 1.00 . A A . 14 LEU HD12 1 1
11 11948 1 1 14 LEU HD13 H -25.434 10.974 -15.205 1.00 . A A . 14 LEU HD13 1 1
11 11949 1 1 14 LEU HD21 H -24.033 13.620 -12.907 1.00 . A A . 14 LEU HD21 1 1
11 11950 1 1 14 LEU HD22 H -23.118 13.788 -14.425 1.00 . A A . 14 LEU HD22 1 1
11 11951 1 1 14 LEU HD23 H -24.397 14.960 -14.022 1.00 . A A . 14 LEU HD23 1 1
11 11952 1 1 14 LEU HG H -26.087 13.219 -14.196 1.00 . A A . 14 LEU HG 1 1
11 11953 1 1 14 LEU N N -23.743 14.156 -17.948 1.00 . A A . 14 LEU N 1 1
11 11954 1 1 14 LEU O O -25.324 11.256 -17.929 1.00 . A A . 14 LEU O 1 1
11 11955 1 1 15 GLU C C -21.709 9.472 -19.229 1.00 . A A . 15 GLU C 1 1
11 11956 1 1 15 GLU CA C -23.120 10.055 -19.123 1.00 . A A . 15 GLU CA 1 1
11 11957 1 1 15 GLU CB C -23.720 10.292 -20.510 1.00 . A A . 15 GLU CB 1 1
11 11958 1 1 15 GLU CD C -25.790 9.264 -21.520 1.00 . A A . 15 GLU CD 1 1
11 11959 1 1 15 GLU CG C -24.352 9.012 -21.061 1.00 . A A . 15 GLU CG 1 1
11 11960 1 1 15 GLU H H -22.202 11.709 -18.252 1.00 . A A . 15 GLU H 1 1
11 11961 1 1 15 GLU HA H -23.762 9.370 -18.569 1.00 . A A . 15 GLU HA 1 1
11 11962 1 1 15 GLU HB2 H -24.473 11.079 -20.455 1.00 . A A . 15 GLU HB2 1 1
11 11963 1 1 15 GLU HB3 H -22.944 10.641 -21.192 1.00 . A A . 15 GLU HB3 1 1
11 11964 1 1 15 GLU HG2 H -23.759 8.640 -21.897 1.00 . A A . 15 GLU HG2 1 1
11 11965 1 1 15 GLU HG3 H -24.342 8.238 -20.293 1.00 . A A . 15 GLU HG3 1 1
11 11966 1 1 15 GLU N N -23.101 11.283 -18.347 1.00 . A A . 15 GLU N 1 1
11 11967 1 1 15 GLU O O -20.968 9.795 -20.156 1.00 . A A . 15 GLU O 1 1
11 11968 1 1 15 GLU OE1 O -26.032 10.372 -22.044 1.00 . A A . 15 GLU OE1 1 1
11 11969 1 1 15 GLU OE2 O -26.614 8.342 -21.336 1.00 . A A . 15 GLU OE2 1 1
11 11970 1 1 16 LEU C C -20.049 6.919 -17.150 1.00 . A A . 16 LEU C 1 1
11 11971 1 1 16 LEU CA C -20.071 7.994 -18.239 1.00 . A A . 16 LEU CA 1 1
11 11972 1 1 16 LEU CB C -18.972 9.047 -18.085 1.00 . A A . 16 LEU CB 1 1
11 11973 1 1 16 LEU CD1 C -16.927 7.626 -17.686 1.00 . A A . 16 LEU CD1 1 1
11 11974 1 1 16 LEU CD2 C -17.072 9.959 -16.700 1.00 . A A . 16 LEU CD2 1 1
11 11975 1 1 16 LEU CG C -17.846 8.704 -17.107 1.00 . A A . 16 LEU CG 1 1
11 11976 1 1 16 LEU H H -21.988 8.367 -17.515 1.00 . A A . 16 LEU H 1 1
11 11977 1 1 16 LEU HA H -19.921 7.511 -19.204 1.00 . A A . 16 LEU HA 1 1
11 11978 1 1 16 LEU HB2 H -18.532 9.231 -19.065 1.00 . A A . 16 LEU HB2 1 1
11 11979 1 1 16 LEU HB3 H -19.433 9.981 -17.763 1.00 . A A . 16 LEU HB3 1 1
11 11980 1 1 16 LEU HD11 H -17.394 6.649 -17.567 1.00 . A A . 16 LEU HD11 1 1
11 11981 1 1 16 LEU HD12 H -16.759 7.822 -18.745 1.00 . A A . 16 LEU HD12 1 1
11 11982 1 1 16 LEU HD13 H -15.973 7.640 -17.158 1.00 . A A . 16 LEU HD13 1 1
11 11983 1 1 16 LEU HD21 H -17.704 10.836 -16.836 1.00 . A A . 16 LEU HD21 1 1
11 11984 1 1 16 LEU HD22 H -16.779 9.882 -15.653 1.00 . A A . 16 LEU HD22 1 1
11 11985 1 1 16 LEU HD23 H -16.181 10.054 -17.320 1.00 . A A . 16 LEU HD23 1 1
11 11986 1 1 16 LEU HG H -18.293 8.294 -16.202 1.00 . A A . 16 LEU HG 1 1
11 11987 1 1 16 LEU N N -21.379 8.624 -18.266 1.00 . A A . 16 LEU N 1 1
11 11988 1 1 16 LEU O O -20.298 7.210 -15.981 1.00 . A A . 16 LEU O 1 1
11 11989 1 1 17 GLU C C -19.139 3.339 -17.352 1.00 . A A . 17 GLU C 1 1
11 11990 1 1 17 GLU CA C -19.692 4.580 -16.649 1.00 . A A . 17 GLU CA 1 1
11 11991 1 1 17 GLU CB C -21.068 4.299 -16.042 1.00 . A A . 17 GLU CB 1 1
11 11992 1 1 17 GLU CD C -23.491 3.808 -16.542 1.00 . A A . 17 GLU CD 1 1
11 11993 1 1 17 GLU CG C -22.084 3.943 -17.129 1.00 . A A . 17 GLU CG 1 1
11 11994 1 1 17 GLU H H -19.548 5.472 -18.526 1.00 . A A . 17 GLU H 1 1
11 11995 1 1 17 GLU HA H -19.010 4.892 -15.858 1.00 . A A . 17 GLU HA 1 1
11 11996 1 1 17 GLU HB2 H -20.994 3.481 -15.326 1.00 . A A . 17 GLU HB2 1 1
11 11997 1 1 17 GLU HB3 H -21.412 5.174 -15.491 1.00 . A A . 17 GLU HB3 1 1
11 11998 1 1 17 GLU HG2 H -22.081 4.712 -17.901 1.00 . A A . 17 GLU HG2 1 1
11 11999 1 1 17 GLU HG3 H -21.796 3.008 -17.609 1.00 . A A . 17 GLU HG3 1 1
11 12000 1 1 17 GLU N N -19.749 5.700 -17.573 1.00 . A A . 17 GLU N 1 1
11 12001 1 1 17 GLU O O -19.492 3.061 -18.497 1.00 . A A . 17 GLU O 1 1
11 12002 1 1 17 GLU OE1 O -23.658 2.935 -15.663 1.00 . A A . 17 GLU OE1 1 1
11 12003 1 1 17 GLU OE2 O -24.367 4.581 -16.985 1.00 . A A . 17 GLU OE2 1 1
11 12004 1 1 18 LEU C C -17.284 0.491 -16.028 1.00 . A A . 18 LEU C 1 1
11 12005 1 1 18 LEU CA C -17.678 1.420 -17.178 1.00 . A A . 18 LEU CA 1 1
11 12006 1 1 18 LEU CB C -16.515 1.775 -18.108 1.00 . A A . 18 LEU CB 1 1
11 12007 1 1 18 LEU CD1 C -15.780 2.283 -20.466 1.00 . A A . 18 LEU CD1 1 1
11 12008 1 1 18 LEU CD2 C -16.564 -0.050 -19.848 1.00 . A A . 18 LEU CD2 1 1
11 12009 1 1 18 LEU CG C -16.718 1.451 -19.589 1.00 . A A . 18 LEU CG 1 1
11 12010 1 1 18 LEU H H -18.001 2.858 -15.706 1.00 . A A . 18 LEU H 1 1
11 12011 1 1 18 LEU HA H -18.433 0.919 -17.783 1.00 . A A . 18 LEU HA 1 1
11 12012 1 1 18 LEU HB2 H -16.314 2.842 -18.014 1.00 . A A . 18 LEU HB2 1 1
11 12013 1 1 18 LEU HB3 H -15.625 1.250 -17.760 1.00 . A A . 18 LEU HB3 1 1
11 12014 1 1 18 LEU HD11 H -16.365 2.994 -21.050 1.00 . A A . 18 LEU HD11 1 1
11 12015 1 1 18 LEU HD12 H -15.076 2.824 -19.833 1.00 . A A . 18 LEU HD12 1 1
11 12016 1 1 18 LEU HD13 H -15.231 1.624 -21.138 1.00 . A A . 18 LEU HD13 1 1
11 12017 1 1 18 LEU HD21 H -17.277 -0.599 -19.234 1.00 . A A . 18 LEU HD21 1 1
11 12018 1 1 18 LEU HD22 H -16.756 -0.258 -20.901 1.00 . A A . 18 LEU HD22 1 1
11 12019 1 1 18 LEU HD23 H -15.551 -0.360 -19.595 1.00 . A A . 18 LEU HD23 1 1
11 12020 1 1 18 LEU HG H -17.738 1.721 -19.861 1.00 . A A . 18 LEU HG 1 1
11 12021 1 1 18 LEU N N -18.282 2.625 -16.637 1.00 . A A . 18 LEU N 1 1
11 12022 1 1 18 LEU O O -17.397 0.861 -14.860 1.00 . A A . 18 LEU O 1 1
11 12023 1 1 19 ALA C C -15.312 -2.558 -16.002 1.00 . A A . 19 ALA C 1 1
11 12024 1 1 19 ALA CA C -16.418 -1.681 -15.411 1.00 . A A . 19 ALA CA 1 1
11 12025 1 1 19 ALA CB C -17.633 -2.498 -14.967 1.00 . A A . 19 ALA CB 1 1
11 12026 1 1 19 ALA H H -16.740 -0.990 -17.350 1.00 . A A . 19 ALA H 1 1
11 12027 1 1 19 ALA HA H -16.022 -1.143 -14.550 1.00 . A A . 19 ALA HA 1 1
11 12028 1 1 19 ALA HB1 H -18.545 -2.008 -15.310 1.00 . A A . 19 ALA HB1 1 1
11 12029 1 1 19 ALA HB2 H -17.575 -3.498 -15.395 1.00 . A A . 19 ALA HB2 1 1
11 12030 1 1 19 ALA HB3 H -17.646 -2.568 -13.879 1.00 . A A . 19 ALA HB3 1 1
11 12031 1 1 19 ALA N N -16.829 -0.697 -16.398 1.00 . A A . 19 ALA N 1 1
11 12032 1 1 19 ALA O O -15.521 -3.744 -16.252 1.00 . A A . 19 ALA O 1 1
11 12033 1 1 20 GLU C C -11.779 -1.751 -16.757 1.00 . A A . 20 GLU C 1 1
11 12034 1 1 20 GLU CA C -13.018 -2.649 -16.765 1.00 . A A . 20 GLU CA 1 1
11 12035 1 1 20 GLU CB C -13.322 -3.151 -18.178 1.00 . A A . 20 GLU CB 1 1
11 12036 1 1 20 GLU CD C -12.368 -4.371 -20.169 1.00 . A A . 20 GLU CD 1 1
11 12037 1 1 20 GLU CG C -12.228 -4.101 -18.669 1.00 . A A . 20 GLU CG 1 1
11 12038 1 1 20 GLU H H -13.996 -0.975 -16.002 1.00 . A A . 20 GLU H 1 1
11 12039 1 1 20 GLU HA H -12.860 -3.504 -16.108 1.00 . A A . 20 GLU HA 1 1
11 12040 1 1 20 GLU HB2 H -14.284 -3.664 -18.186 1.00 . A A . 20 GLU HB2 1 1
11 12041 1 1 20 GLU HB3 H -13.406 -2.305 -18.859 1.00 . A A . 20 GLU HB3 1 1
11 12042 1 1 20 GLU HG2 H -11.248 -3.670 -18.464 1.00 . A A . 20 GLU HG2 1 1
11 12043 1 1 20 GLU HG3 H -12.284 -5.041 -18.120 1.00 . A A . 20 GLU HG3 1 1
11 12044 1 1 20 GLU N N -14.158 -1.940 -16.208 1.00 . A A . 20 GLU N 1 1
11 12045 1 1 20 GLU O O -11.214 -1.458 -17.810 1.00 . A A . 20 GLU O 1 1
11 12046 1 1 20 GLU OE1 O -13.400 -4.968 -20.544 1.00 . A A . 20 GLU OE1 1 1
11 12047 1 1 20 GLU OE2 O -11.440 -3.973 -20.906 1.00 . A A . 20 GLU OE2 1 1
11 12048 1 1 21 GLU C C -9.016 -1.308 -14.976 1.00 . A A . 21 GLU C 1 1
11 12049 1 1 21 GLU CA C -10.232 -0.482 -15.400 1.00 . A A . 21 GLU CA 1 1
11 12050 1 1 21 GLU CB C -10.511 0.639 -14.396 1.00 . A A . 21 GLU CB 1 1
11 12051 1 1 21 GLU CD C -11.271 3.028 -14.128 1.00 . A A . 21 GLU CD 1 1
11 12052 1 1 21 GLU CG C -10.791 1.960 -15.113 1.00 . A A . 21 GLU CG 1 1
11 12053 1 1 21 GLU H H -11.859 -1.583 -14.707 1.00 . A A . 21 GLU H 1 1
11 12054 1 1 21 GLU HA H -10.058 -0.045 -16.383 1.00 . A A . 21 GLU HA 1 1
11 12055 1 1 21 GLU HB2 H -11.364 0.370 -13.773 1.00 . A A . 21 GLU HB2 1 1
11 12056 1 1 21 GLU HB3 H -9.656 0.757 -13.730 1.00 . A A . 21 GLU HB3 1 1
11 12057 1 1 21 GLU HG2 H -9.888 2.304 -15.616 1.00 . A A . 21 GLU HG2 1 1
11 12058 1 1 21 GLU HG3 H -11.547 1.807 -15.884 1.00 . A A . 21 GLU HG3 1 1
11 12059 1 1 21 GLU N N -11.393 -1.340 -15.558 1.00 . A A . 21 GLU N 1 1
11 12060 1 1 21 GLU O O -8.176 -0.835 -14.211 1.00 . A A . 21 GLU O 1 1
11 12061 1 1 21 GLU OE1 O -10.781 3.001 -12.978 1.00 . A A . 21 GLU OE1 1 1
11 12062 1 1 21 GLU OE2 O -12.117 3.847 -14.546 1.00 . A A . 21 GLU OE2 1 1
11 12063 1 1 22 LYS C C -6.700 -3.159 -16.136 1.00 . A A . 22 LYS C 1 1
11 12064 1 1 22 LYS CA C -7.861 -3.424 -15.174 1.00 . A A . 22 LYS CA 1 1
11 12065 1 1 22 LYS CB C -8.338 -4.877 -15.172 1.00 . A A . 22 LYS CB 1 1
11 12066 1 1 22 LYS CD C -9.451 -6.640 -16.591 1.00 . A A . 22 LYS CD 1 1
11 12067 1 1 22 LYS CE C -8.576 -7.890 -16.479 1.00 . A A . 22 LYS CE 1 1
11 12068 1 1 22 LYS CG C -8.597 -5.371 -16.597 1.00 . A A . 22 LYS CG 1 1
11 12069 1 1 22 LYS H H -9.647 -2.904 -16.111 1.00 . A A . 22 LYS H 1 1
11 12070 1 1 22 LYS HA H -7.530 -3.191 -14.162 1.00 . A A . 22 LYS HA 1 1
11 12071 1 1 22 LYS HB2 H -7.590 -5.509 -14.695 1.00 . A A . 22 LYS HB2 1 1
11 12072 1 1 22 LYS HB3 H -9.250 -4.963 -14.582 1.00 . A A . 22 LYS HB3 1 1
11 12073 1 1 22 LYS HD2 H -10.152 -6.607 -15.757 1.00 . A A . 22 LYS HD2 1 1
11 12074 1 1 22 LYS HD3 H -10.045 -6.688 -17.504 1.00 . A A . 22 LYS HD3 1 1
11 12075 1 1 22 LYS HE2 H -8.140 -8.124 -17.450 1.00 . A A . 22 LYS HE2 1 1
11 12076 1 1 22 LYS HE3 H -7.748 -7.701 -15.795 1.00 . A A . 22 LYS HE3 1 1
11 12077 1 1 22 LYS HG2 H -9.100 -4.592 -17.170 1.00 . A A . 22 LYS HG2 1 1
11 12078 1 1 22 LYS HG3 H -7.648 -5.570 -17.095 1.00 . A A . 22 LYS HG3 1 1
11 12079 1 1 22 LYS HZ1 H -8.766 -9.709 -15.567 1.00 . A A . 22 LYS HZ1 1 1
11 12080 1 1 22 LYS HZ2 H -10.045 -8.722 -15.326 1.00 . A A . 22 LYS HZ2 1 1
11 12081 1 1 22 LYS HZ3 H -9.846 -9.465 -16.767 1.00 . A A . 22 LYS HZ3 1 1
11 12082 1 1 22 LYS N N -8.960 -2.527 -15.490 1.00 . A A . 22 LYS N 1 1
11 12083 1 1 22 LYS NZ N -9.373 -9.040 -15.996 1.00 . A A . 22 LYS NZ 1 1
11 12084 1 1 22 LYS O O -6.913 -2.957 -17.330 1.00 . A A . 22 LYS O 1 1
11 12085 1 1 23 LEU C C -3.132 -3.705 -15.764 1.00 . A A . 23 LEU C 1 1
11 12086 1 1 23 LEU CA C -4.304 -2.931 -16.371 1.00 . A A . 23 LEU CA 1 1
11 12087 1 1 23 LEU CB C -4.043 -1.430 -16.511 1.00 . A A . 23 LEU CB 1 1
11 12088 1 1 23 LEU CD1 C -5.245 0.630 -17.329 1.00 . A A . 23 LEU CD1 1 1
11 12089 1 1 23 LEU CD2 C -3.724 -0.664 -18.893 1.00 . A A . 23 LEU CD2 1 1
11 12090 1 1 23 LEU CG C -4.695 -0.745 -17.713 1.00 . A A . 23 LEU CG 1 1
11 12091 1 1 23 LEU H H -5.334 -3.332 -14.606 1.00 . A A . 23 LEU H 1 1
11 12092 1 1 23 LEU HA H -4.494 -3.319 -17.371 1.00 . A A . 23 LEU HA 1 1
11 12093 1 1 23 LEU HB2 H -4.389 -0.935 -15.604 1.00 . A A . 23 LEU HB2 1 1
11 12094 1 1 23 LEU HB3 H -2.966 -1.272 -16.569 1.00 . A A . 23 LEU HB3 1 1
11 12095 1 1 23 LEU HD11 H -4.525 1.145 -16.693 1.00 . A A . 23 LEU HD11 1 1
11 12096 1 1 23 LEU HD12 H -5.418 1.218 -18.231 1.00 . A A . 23 LEU HD12 1 1
11 12097 1 1 23 LEU HD13 H -6.185 0.508 -16.790 1.00 . A A . 23 LEU HD13 1 1
11 12098 1 1 23 LEU HD21 H -4.223 -0.202 -19.744 1.00 . A A . 23 LEU HD21 1 1
11 12099 1 1 23 LEU HD22 H -2.858 -0.064 -18.610 1.00 . A A . 23 LEU HD22 1 1
11 12100 1 1 23 LEU HD23 H -3.397 -1.668 -19.163 1.00 . A A . 23 LEU HD23 1 1
11 12101 1 1 23 LEU HG H -5.542 -1.352 -18.035 1.00 . A A . 23 LEU HG 1 1
11 12102 1 1 23 LEU N N -5.498 -3.168 -15.578 1.00 . A A . 23 LEU N 1 1
11 12103 1 1 23 LEU O O -3.204 -4.149 -14.619 1.00 . A A . 23 LEU O 1 1
11 12104 1 1 24 PRO C C -0.056 -3.714 -15.150 1.00 . A A . 24 PRO C 1 1
11 12105 1 1 24 PRO CA C -0.867 -4.559 -16.134 1.00 . A A . 24 PRO CA 1 1
11 12106 1 1 24 PRO CB C -0.103 -4.884 -17.407 1.00 . A A . 24 PRO CB 1 1
11 12107 1 1 24 PRO CD C -1.933 -3.333 -17.941 1.00 . A A . 24 PRO CD 1 1
11 12108 1 1 24 PRO CG C -0.646 -3.944 -18.471 1.00 . A A . 24 PRO CG 1 1
11 12109 1 1 24 PRO HA H -1.126 -5.386 -15.635 1.00 . A A . 24 PRO HA 1 1
11 12110 1 1 24 PRO HB2 H 0.968 -4.739 -17.268 1.00 . A A . 24 PRO HB2 1 1
11 12111 1 1 24 PRO HB3 H -0.249 -5.926 -17.695 1.00 . A A . 24 PRO HB3 1 1
11 12112 1 1 24 PRO HD2 H -1.888 -2.244 -17.951 1.00 . A A . 24 PRO HD2 1 1
11 12113 1 1 24 PRO HD3 H -2.789 -3.623 -18.550 1.00 . A A . 24 PRO HD3 1 1
11 12114 1 1 24 PRO HG2 H 0.081 -3.165 -18.699 1.00 . A A . 24 PRO HG2 1 1
11 12115 1 1 24 PRO HG3 H -0.834 -4.485 -19.398 1.00 . A A . 24 PRO HG3 1 1
11 12116 1 1 24 PRO N N -2.053 -3.846 -16.579 1.00 . A A . 24 PRO N 1 1
11 12117 1 1 24 PRO O O -0.427 -2.580 -14.847 1.00 . A A . 24 PRO O 1 1
11 12118 1 1 25 MET C C 2.361 -2.264 -14.290 1.00 . A A . 25 MET C 1 1
11 12119 1 1 25 MET CA C 1.901 -3.613 -13.732 1.00 . A A . 25 MET CA 1 1
11 12120 1 1 25 MET CB C 3.121 -4.485 -13.433 1.00 . A A . 25 MET CB 1 1
11 12121 1 1 25 MET CE C 4.681 -5.353 -9.787 1.00 . A A . 25 MET CE 1 1
11 12122 1 1 25 MET CG C 3.098 -4.983 -11.986 1.00 . A A . 25 MET CG 1 1
11 12123 1 1 25 MET H H 1.329 -5.220 -14.927 1.00 . A A . 25 MET H 1 1
11 12124 1 1 25 MET HA H 1.295 -3.457 -12.839 1.00 . A A . 25 MET HA 1 1
11 12125 1 1 25 MET HB2 H 3.140 -5.336 -14.114 1.00 . A A . 25 MET HB2 1 1
11 12126 1 1 25 MET HB3 H 4.033 -3.915 -13.611 1.00 . A A . 25 MET HB3 1 1
11 12127 1 1 25 MET HE1 H 5.208 -4.423 -9.573 1.00 . A A . 25 MET HE1 1 1
11 12128 1 1 25 MET HE2 H 3.651 -5.274 -9.439 1.00 . A A . 25 MET HE2 1 1
11 12129 1 1 25 MET HE3 H 5.175 -6.177 -9.273 1.00 . A A . 25 MET HE3 1 1
11 12130 1 1 25 MET HG2 H 2.842 -4.163 -11.315 1.00 . A A . 25 MET HG2 1 1
11 12131 1 1 25 MET HG3 H 2.328 -5.745 -11.867 1.00 . A A . 25 MET HG3 1 1
11 12132 1 1 25 MET N N 1.035 -4.298 -14.677 1.00 . A A . 25 MET N 1 1
11 12133 1 1 25 MET O O 3.335 -2.198 -15.038 1.00 . A A . 25 MET O 1 1
11 12134 1 1 25 MET SD S 4.693 -5.654 -11.546 1.00 . A A . 25 MET SD 1 1
11 12135 1 1 26 THR C C 3.163 0.669 -13.583 1.00 . A A . 26 THR C 1 1
11 12136 1 1 26 THR CA C 1.961 0.120 -14.355 1.00 . A A . 26 THR CA 1 1
11 12137 1 1 26 THR CB C 0.704 0.981 -14.214 1.00 . A A . 26 THR CB 1 1
11 12138 1 1 26 THR CG2 C -0.532 0.315 -14.822 1.00 . A A . 26 THR CG2 1 1
11 12139 1 1 26 THR H H 0.849 -1.285 -13.294 1.00 . A A . 26 THR H 1 1
11 12140 1 1 26 THR HA H 2.252 0.069 -15.404 1.00 . A A . 26 THR HA 1 1
11 12141 1 1 26 THR HB H 0.862 1.972 -14.639 1.00 . A A . 26 THR HB 1 1
11 12142 1 1 26 THR HG1 H -0.041 1.824 -12.559 1.00 . A A . 26 THR HG1 1 1
11 12143 1 1 26 THR HG21 H -0.905 -0.449 -14.140 1.00 . A A . 26 THR HG21 1 1
11 12144 1 1 26 THR HG22 H -1.306 1.066 -14.985 1.00 . A A . 26 THR HG22 1 1
11 12145 1 1 26 THR HG23 H -0.266 -0.145 -15.773 1.00 . A A . 26 THR HG23 1 1
11 12146 1 1 26 THR N N 1.639 -1.223 -13.903 1.00 . A A . 26 THR N 1 1
11 12147 1 1 26 THR O O 4.034 1.316 -14.161 1.00 . A A . 26 THR O 1 1
11 12148 1 1 26 THR OG1 O 0.442 0.986 -12.813 1.00 . A A . 26 THR OG1 1 1
11 12149 1 1 27 LEU C C 5.175 -0.330 -11.110 1.00 . A A . 27 LEU C 1 1
11 12150 1 1 27 LEU CA C 4.251 0.847 -11.430 1.00 . A A . 27 LEU CA 1 1
11 12151 1 1 27 LEU CB C 3.691 1.544 -10.188 1.00 . A A . 27 LEU CB 1 1
11 12152 1 1 27 LEU CD1 C 1.805 2.895 -9.199 1.00 . A A . 27 LEU CD1 1 1
11 12153 1 1 27 LEU CD2 C 3.328 3.921 -10.951 1.00 . A A . 27 LEU CD2 1 1
11 12154 1 1 27 LEU CG C 2.656 2.642 -10.445 1.00 . A A . 27 LEU CG 1 1
11 12155 1 1 27 LEU H H 2.458 -0.138 -11.825 1.00 . A A . 27 LEU H 1 1
11 12156 1 1 27 LEU HA H 4.819 1.591 -11.989 1.00 . A A . 27 LEU HA 1 1
11 12157 1 1 27 LEU HB2 H 3.238 0.790 -9.545 1.00 . A A . 27 LEU HB2 1 1
11 12158 1 1 27 LEU HB3 H 4.523 1.979 -9.634 1.00 . A A . 27 LEU HB3 1 1
11 12159 1 1 27 LEU HD11 H 1.027 3.622 -9.433 1.00 . A A . 27 LEU HD11 1 1
11 12160 1 1 27 LEU HD12 H 1.345 1.961 -8.877 1.00 . A A . 27 LEU HD12 1 1
11 12161 1 1 27 LEU HD13 H 2.437 3.284 -8.401 1.00 . A A . 27 LEU HD13 1 1
11 12162 1 1 27 LEU HD21 H 2.564 4.647 -11.228 1.00 . A A . 27 LEU HD21 1 1
11 12163 1 1 27 LEU HD22 H 3.956 4.337 -10.163 1.00 . A A . 27 LEU HD22 1 1
11 12164 1 1 27 LEU HD23 H 3.942 3.689 -11.821 1.00 . A A . 27 LEU HD23 1 1
11 12165 1 1 27 LEU HG H 1.983 2.300 -11.231 1.00 . A A . 27 LEU HG 1 1
11 12166 1 1 27 LEU N N 3.171 0.390 -12.287 1.00 . A A . 27 LEU N 1 1
11 12167 1 1 27 LEU O O 4.709 -1.442 -10.869 1.00 . A A . 27 LEU O 1 1
11 12168 1 1 28 SER C C 7.713 -1.142 -9.324 1.00 . A A . 28 SER C 1 1
11 12169 1 1 28 SER CA C 7.463 -1.064 -10.831 1.00 . A A . 28 SER CA 1 1
11 12170 1 1 28 SER CB C 8.771 -0.782 -11.572 1.00 . A A . 28 SER CB 1 1
11 12171 1 1 28 SER H H 6.840 0.864 -11.315 1.00 . A A . 28 SER H 1 1
11 12172 1 1 28 SER HA H 7.033 -1.997 -11.197 1.00 . A A . 28 SER HA 1 1
11 12173 1 1 28 SER HB2 H 9.439 -1.638 -11.468 1.00 . A A . 28 SER HB2 1 1
11 12174 1 1 28 SER HB3 H 8.567 -0.666 -12.637 1.00 . A A . 28 SER HB3 1 1
11 12175 1 1 28 SER HG H 8.893 1.201 -11.330 1.00 . A A . 28 SER HG 1 1
11 12176 1 1 28 SER N N 6.469 -0.044 -11.118 1.00 . A A . 28 SER N 1 1
11 12177 1 1 28 SER O O 7.403 -0.205 -8.590 1.00 . A A . 28 SER O 1 1
11 12178 1 1 28 SER OG O 9.420 0.388 -11.083 1.00 . A A . 28 SER OG 1 1
11 12179 1 1 29 ARG C C 9.034 -1.177 -6.852 1.00 . A A . 29 ARG C 1 1
11 12180 1 1 29 ARG CA C 8.566 -2.482 -7.500 1.00 . A A . 29 ARG CA 1 1
11 12181 1 1 29 ARG CB C 9.648 -3.549 -7.319 1.00 . A A . 29 ARG CB 1 1
11 12182 1 1 29 ARG CD C 11.994 -3.920 -8.168 1.00 . A A . 29 ARG CD 1 1
11 12183 1 1 29 ARG CG C 10.541 -3.640 -8.558 1.00 . A A . 29 ARG CG 1 1
11 12184 1 1 29 ARG CZ C 12.023 -6.410 -8.246 1.00 . A A . 29 ARG CZ 1 1
11 12185 1 1 29 ARG H H 8.520 -3.027 -9.510 1.00 . A A . 29 ARG H 1 1
11 12186 1 1 29 ARG HA H 7.625 -2.821 -7.066 1.00 . A A . 29 ARG HA 1 1
11 12187 1 1 29 ARG HB2 H 10.255 -3.313 -6.446 1.00 . A A . 29 ARG HB2 1 1
11 12188 1 1 29 ARG HB3 H 9.182 -4.517 -7.131 1.00 . A A . 29 ARG HB3 1 1
11 12189 1 1 29 ARG HD2 H 12.639 -3.126 -8.542 1.00 . A A . 29 ARG HD2 1 1
11 12190 1 1 29 ARG HD3 H 12.092 -3.926 -7.082 1.00 . A A . 29 ARG HD3 1 1
11 12191 1 1 29 ARG HE H 13.053 -5.218 -9.498 1.00 . A A . 29 ARG HE 1 1
11 12192 1 1 29 ARG HG2 H 10.178 -4.430 -9.216 1.00 . A A . 29 ARG HG2 1 1
11 12193 1 1 29 ARG HG3 H 10.485 -2.707 -9.120 1.00 . A A . 29 ARG HG3 1 1
11 12194 1 1 29 ARG HH11 H 10.850 -5.621 -6.784 1.00 . A A . 29 ARG HH11 1 1
11 12195 1 1 29 ARG HH12 H 10.880 -7.351 -6.851 1.00 . A A . 29 ARG HH12 1 1
11 12196 1 1 29 ARG HH21 H 13.094 -7.501 -9.586 1.00 . A A . 29 ARG HH21 1 1
11 12197 1 1 29 ARG HH22 H 12.166 -8.428 -8.456 1.00 . A A . 29 ARG HH22 1 1
11 12198 1 1 29 ARG N N 8.271 -2.269 -8.907 1.00 . A A . 29 ARG N 1 1
11 12199 1 1 29 ARG NE N 12.424 -5.223 -8.721 1.00 . A A . 29 ARG NE 1 1
11 12200 1 1 29 ARG NH1 N 11.180 -6.465 -7.206 1.00 . A A . 29 ARG NH1 1 1
11 12201 1 1 29 ARG NH2 N 12.465 -7.542 -8.810 1.00 . A A . 29 ARG NH2 1 1
11 12202 1 1 29 ARG O O 8.384 -0.664 -5.942 1.00 . A A . 29 ARG O 1 1
11 12203 1 1 30 GLN C C 9.638 1.636 -6.738 1.00 . A A . 30 GLN C 1 1
11 12204 1 1 30 GLN CA C 10.719 0.557 -6.827 1.00 . A A . 30 GLN CA 1 1
11 12205 1 1 30 GLN CB C 11.894 1.028 -7.686 1.00 . A A . 30 GLN CB 1 1
11 12206 1 1 30 GLN CD C 12.286 3.512 -7.875 1.00 . A A . 30 GLN CD 1 1
11 12207 1 1 30 GLN CG C 12.575 2.249 -7.062 1.00 . A A . 30 GLN CG 1 1
11 12208 1 1 30 GLN H H 10.679 -1.102 -8.087 1.00 . A A . 30 GLN H 1 1
11 12209 1 1 30 GLN HA H 11.082 0.313 -5.829 1.00 . A A . 30 GLN HA 1 1
11 12210 1 1 30 GLN HB2 H 12.617 0.220 -7.794 1.00 . A A . 30 GLN HB2 1 1
11 12211 1 1 30 GLN HB3 H 11.542 1.276 -8.687 1.00 . A A . 30 GLN HB3 1 1
11 12212 1 1 30 GLN HE21 H 13.677 4.484 -6.770 1.00 . A A . 30 GLN HE21 1 1
11 12213 1 1 30 GLN HE22 H 12.898 5.439 -7.987 1.00 . A A . 30 GLN HE22 1 1
11 12214 1 1 30 GLN HG2 H 12.223 2.382 -6.039 1.00 . A A . 30 GLN HG2 1 1
11 12215 1 1 30 GLN HG3 H 13.651 2.083 -7.011 1.00 . A A . 30 GLN HG3 1 1
11 12216 1 1 30 GLN N N 10.157 -0.678 -7.346 1.00 . A A . 30 GLN N 1 1
11 12217 1 1 30 GLN NE2 N 13.014 4.566 -7.514 1.00 . A A . 30 GLN NE2 1 1
11 12218 1 1 30 GLN O O 9.349 2.143 -5.655 1.00 . A A . 30 GLN O 1 1
11 12219 1 1 30 GLN OE1 O 11.459 3.530 -8.771 1.00 . A A . 30 GLN OE1 1 1
11 12220 1 1 31 GLU C C 6.993 2.733 -6.853 1.00 . A A . 31 GLU C 1 1
11 12221 1 1 31 GLU CA C 8.026 2.965 -7.957 1.00 . A A . 31 GLU CA 1 1
11 12222 1 1 31 GLU CB C 7.363 2.979 -9.336 1.00 . A A . 31 GLU CB 1 1
11 12223 1 1 31 GLU CD C 8.159 5.339 -9.724 1.00 . A A . 31 GLU CD 1 1
11 12224 1 1 31 GLU CG C 6.953 4.398 -9.733 1.00 . A A . 31 GLU CG 1 1
11 12225 1 1 31 GLU H H 9.310 1.539 -8.768 1.00 . A A . 31 GLU H 1 1
11 12226 1 1 31 GLU HA H 8.533 3.916 -7.796 1.00 . A A . 31 GLU HA 1 1
11 12227 1 1 31 GLU HB2 H 8.050 2.573 -10.078 1.00 . A A . 31 GLU HB2 1 1
11 12228 1 1 31 GLU HB3 H 6.485 2.332 -9.327 1.00 . A A . 31 GLU HB3 1 1
11 12229 1 1 31 GLU HG2 H 6.504 4.386 -10.726 1.00 . A A . 31 GLU HG2 1 1
11 12230 1 1 31 GLU HG3 H 6.194 4.768 -9.044 1.00 . A A . 31 GLU HG3 1 1
11 12231 1 1 31 GLU N N 9.069 1.956 -7.892 1.00 . A A . 31 GLU N 1 1
11 12232 1 1 31 GLU O O 6.346 3.674 -6.396 1.00 . A A . 31 GLU O 1 1
11 12233 1 1 31 GLU OE1 O 8.843 5.396 -10.769 1.00 . A A . 31 GLU OE1 1 1
11 12234 1 1 31 GLU OE2 O 8.370 5.982 -8.673 1.00 . A A . 31 GLU OE2 1 1
11 12235 1 1 32 VAL C C 6.612 1.208 -4.052 1.00 . A A . 32 VAL C 1 1
11 12236 1 1 32 VAL CA C 5.925 1.107 -5.416 1.00 . A A . 32 VAL CA 1 1
11 12237 1 1 32 VAL CB C 5.352 -0.284 -5.696 1.00 . A A . 32 VAL CB 1 1
11 12238 1 1 32 VAL CG1 C 4.599 -0.822 -4.477 1.00 . A A . 32 VAL CG1 1 1
11 12239 1 1 32 VAL CG2 C 4.452 -0.267 -6.933 1.00 . A A . 32 VAL CG2 1 1
11 12240 1 1 32 VAL H H 7.399 0.715 -6.835 1.00 . A A . 32 VAL H 1 1
11 12241 1 1 32 VAL HA H 5.104 1.824 -5.449 1.00 . A A . 32 VAL HA 1 1
11 12242 1 1 32 VAL HB H 6.186 -0.955 -5.897 1.00 . A A . 32 VAL HB 1 1
11 12243 1 1 32 VAL HG11 H 5.088 -1.727 -4.119 1.00 . A A . 32 VAL HG11 1 1
11 12244 1 1 32 VAL HG12 H 4.601 -0.070 -3.688 1.00 . A A . 32 VAL HG12 1 1
11 12245 1 1 32 VAL HG13 H 3.571 -1.051 -4.758 1.00 . A A . 32 VAL HG13 1 1
11 12246 1 1 32 VAL HG21 H 3.427 -0.050 -6.634 1.00 . A A . 32 VAL HG21 1 1
11 12247 1 1 32 VAL HG22 H 4.799 0.501 -7.624 1.00 . A A . 32 VAL HG22 1 1
11 12248 1 1 32 VAL HG23 H 4.490 -1.240 -7.423 1.00 . A A . 32 VAL HG23 1 1
11 12249 1 1 32 VAL N N 6.869 1.475 -6.458 1.00 . A A . 32 VAL N 1 1
11 12250 1 1 32 VAL O O 5.979 1.560 -3.059 1.00 . A A . 32 VAL O 1 1
11 12251 1 1 33 ILE C C 8.888 2.402 -2.417 1.00 . A A . 33 ILE C 1 1
11 12252 1 1 33 ILE CA C 8.678 0.942 -2.824 1.00 . A A . 33 ILE CA 1 1
11 12253 1 1 33 ILE CB C 9.981 0.156 -2.986 1.00 . A A . 33 ILE CB 1 1
11 12254 1 1 33 ILE CD1 C 10.969 -2.129 -3.391 1.00 . A A . 33 ILE CD1 1 1
11 12255 1 1 33 ILE CG1 C 9.715 -1.351 -2.987 1.00 . A A . 33 ILE CG1 1 1
11 12256 1 1 33 ILE CG2 C 11.000 0.557 -1.917 1.00 . A A . 33 ILE CG2 1 1
11 12257 1 1 33 ILE H H 8.406 0.606 -4.862 1.00 . A A . 33 ILE H 1 1
11 12258 1 1 33 ILE HA H 8.097 0.446 -2.046 1.00 . A A . 33 ILE HA 1 1
11 12259 1 1 33 ILE HB H 10.414 0.407 -3.954 1.00 . A A . 33 ILE HB 1 1
11 12260 1 1 33 ILE HD11 H 10.896 -3.153 -3.023 1.00 . A A . 33 ILE HD11 1 1
11 12261 1 1 33 ILE HD12 H 11.057 -2.138 -4.477 1.00 . A A . 33 ILE HD12 1 1
11 12262 1 1 33 ILE HD13 H 11.848 -1.650 -2.959 1.00 . A A . 33 ILE HD13 1 1
11 12263 1 1 33 ILE HG12 H 9.391 -1.667 -1.995 1.00 . A A . 33 ILE HG12 1 1
11 12264 1 1 33 ILE HG13 H 8.903 -1.581 -3.676 1.00 . A A . 33 ILE HG13 1 1
11 12265 1 1 33 ILE HG21 H 11.411 -0.339 -1.452 1.00 . A A . 33 ILE HG21 1 1
11 12266 1 1 33 ILE HG22 H 11.805 1.128 -2.380 1.00 . A A . 33 ILE HG22 1 1
11 12267 1 1 33 ILE HG23 H 10.510 1.168 -1.159 1.00 . A A . 33 ILE HG23 1 1
11 12268 1 1 33 ILE N N 7.899 0.892 -4.049 1.00 . A A . 33 ILE N 1 1
11 12269 1 1 33 ILE O O 8.849 2.732 -1.233 1.00 . A A . 33 ILE O 1 1
11 12270 1 1 34 ARG C C 8.162 5.239 -2.374 1.00 . A A . 34 ARG C 1 1
11 12271 1 1 34 ARG CA C 9.321 4.654 -3.184 1.00 . A A . 34 ARG CA 1 1
11 12272 1 1 34 ARG CB C 9.450 5.421 -4.502 1.00 . A A . 34 ARG CB 1 1
11 12273 1 1 34 ARG CD C 10.509 7.404 -5.646 1.00 . A A . 34 ARG CD 1 1
11 12274 1 1 34 ARG CG C 10.502 6.527 -4.392 1.00 . A A . 34 ARG CG 1 1
11 12275 1 1 34 ARG CZ C 12.170 8.813 -6.855 1.00 . A A . 34 ARG CZ 1 1
11 12276 1 1 34 ARG H H 9.135 2.961 -4.383 1.00 . A A . 34 ARG H 1 1
11 12277 1 1 34 ARG HA H 10.255 4.704 -2.625 1.00 . A A . 34 ARG HA 1 1
11 12278 1 1 34 ARG HB2 H 9.723 4.733 -5.302 1.00 . A A . 34 ARG HB2 1 1
11 12279 1 1 34 ARG HB3 H 8.487 5.855 -4.770 1.00 . A A . 34 ARG HB3 1 1
11 12280 1 1 34 ARG HD2 H 10.233 6.810 -6.517 1.00 . A A . 34 ARG HD2 1 1
11 12281 1 1 34 ARG HD3 H 9.764 8.194 -5.551 1.00 . A A . 34 ARG HD3 1 1
11 12282 1 1 34 ARG HE H 12.563 7.773 -5.177 1.00 . A A . 34 ARG HE 1 1
11 12283 1 1 34 ARG HG2 H 10.298 7.141 -3.515 1.00 . A A . 34 ARG HG2 1 1
11 12284 1 1 34 ARG HG3 H 11.488 6.083 -4.249 1.00 . A A . 34 ARG HG3 1 1
11 12285 1 1 34 ARG HH11 H 10.319 8.773 -7.696 1.00 . A A . 34 ARG HH11 1 1
11 12286 1 1 34 ARG HH12 H 11.486 9.749 -8.525 1.00 . A A . 34 ARG HH12 1 1
11 12287 1 1 34 ARG HH21 H 14.103 9.060 -6.271 1.00 . A A . 34 ARG HH21 1 1
11 12288 1 1 34 ARG HH22 H 13.652 9.913 -7.709 1.00 . A A . 34 ARG HH22 1 1
11 12289 1 1 34 ARG N N 9.105 3.237 -3.423 1.00 . A A . 34 ARG N 1 1
11 12290 1 1 34 ARG NE N 11.851 7.996 -5.842 1.00 . A A . 34 ARG NE 1 1
11 12291 1 1 34 ARG NH1 N 11.247 9.139 -7.769 1.00 . A A . 34 ARG NH1 1 1
11 12292 1 1 34 ARG NH2 N 13.414 9.304 -6.953 1.00 . A A . 34 ARG NH2 1 1
11 12293 1 1 34 ARG O O 8.327 5.577 -1.203 1.00 . A A . 34 ARG O 1 1
11 12294 1 1 35 ARG C C 5.626 5.224 -1.017 1.00 . A A . 35 ARG C 1 1
11 12295 1 1 35 ARG CA C 5.829 5.877 -2.385 1.00 . A A . 35 ARG CA 1 1
11 12296 1 1 35 ARG CB C 4.583 5.647 -3.243 1.00 . A A . 35 ARG CB 1 1
11 12297 1 1 35 ARG CD C 3.945 5.709 -5.681 1.00 . A A . 35 ARG CD 1 1
11 12298 1 1 35 ARG CG C 4.659 6.444 -4.546 1.00 . A A . 35 ARG CG 1 1
11 12299 1 1 35 ARG CZ C 2.753 6.463 -7.736 1.00 . A A . 35 ARG CZ 1 1
11 12300 1 1 35 ARG H H 6.889 5.062 -3.982 1.00 . A A . 35 ARG H 1 1
11 12301 1 1 35 ARG HA H 6.026 6.945 -2.284 1.00 . A A . 35 ARG HA 1 1
11 12302 1 1 35 ARG HB2 H 4.484 4.585 -3.467 1.00 . A A . 35 ARG HB2 1 1
11 12303 1 1 35 ARG HB3 H 3.694 5.939 -2.684 1.00 . A A . 35 ARG HB3 1 1
11 12304 1 1 35 ARG HD2 H 4.545 4.861 -6.011 1.00 . A A . 35 ARG HD2 1 1
11 12305 1 1 35 ARG HD3 H 2.995 5.308 -5.326 1.00 . A A . 35 ARG HD3 1 1
11 12306 1 1 35 ARG HE H 4.303 7.434 -6.896 1.00 . A A . 35 ARG HE 1 1
11 12307 1 1 35 ARG HG2 H 4.208 7.426 -4.402 1.00 . A A . 35 ARG HG2 1 1
11 12308 1 1 35 ARG HG3 H 5.703 6.610 -4.815 1.00 . A A . 35 ARG HG3 1 1
11 12309 1 1 35 ARG HH11 H 2.039 4.740 -6.925 1.00 . A A . 35 ARG HH11 1 1
11 12310 1 1 35 ARG HH12 H 1.221 5.276 -8.354 1.00 . A A . 35 ARG HH12 1 1
11 12311 1 1 35 ARG HH21 H 3.223 8.142 -8.781 1.00 . A A . 35 ARG HH21 1 1
11 12312 1 1 35 ARG HH22 H 1.899 7.225 -9.417 1.00 . A A . 35 ARG HH22 1 1
11 12313 1 1 35 ARG N N 7.015 5.340 -3.030 1.00 . A A . 35 ARG N 1 1
11 12314 1 1 35 ARG NE N 3.710 6.633 -6.814 1.00 . A A . 35 ARG NE 1 1
11 12315 1 1 35 ARG NH1 N 1.935 5.403 -7.666 1.00 . A A . 35 ARG NH1 1 1
11 12316 1 1 35 ARG NH2 N 2.613 7.352 -8.729 1.00 . A A . 35 ARG NH2 1 1
11 12317 1 1 35 ARG O O 5.682 5.897 0.011 1.00 . A A . 35 ARG O 1 1
11 12318 1 1 36 LEU C C 6.145 3.674 1.254 1.00 . A A . 36 LEU C 1 1
11 12319 1 1 36 LEU CA C 5.184 3.167 0.177 1.00 . A A . 36 LEU CA 1 1
11 12320 1 1 36 LEU CB C 5.297 1.665 -0.090 1.00 . A A . 36 LEU CB 1 1
11 12321 1 1 36 LEU CD1 C 4.456 -0.429 -1.216 1.00 . A A . 36 LEU CD1 1 1
11 12322 1 1 36 LEU CD2 C 2.816 1.238 -0.234 1.00 . A A . 36 LEU CD2 1 1
11 12323 1 1 36 LEU CG C 4.170 1.044 -0.919 1.00 . A A . 36 LEU CG 1 1
11 12324 1 1 36 LEU H H 5.351 3.379 -1.889 1.00 . A A . 36 LEU H 1 1
11 12325 1 1 36 LEU HA H 4.163 3.359 0.506 1.00 . A A . 36 LEU HA 1 1
11 12326 1 1 36 LEU HB2 H 6.242 1.477 -0.601 1.00 . A A . 36 LEU HB2 1 1
11 12327 1 1 36 LEU HB3 H 5.344 1.148 0.868 1.00 . A A . 36 LEU HB3 1 1
11 12328 1 1 36 LEU HD11 H 5.490 -0.540 -1.543 1.00 . A A . 36 LEU HD11 1 1
11 12329 1 1 36 LEU HD12 H 4.295 -1.020 -0.315 1.00 . A A . 36 LEU HD12 1 1
11 12330 1 1 36 LEU HD13 H 3.787 -0.777 -2.003 1.00 . A A . 36 LEU HD13 1 1
11 12331 1 1 36 LEU HD21 H 2.043 0.722 -0.804 1.00 . A A . 36 LEU HD21 1 1
11 12332 1 1 36 LEU HD22 H 2.857 0.829 0.775 1.00 . A A . 36 LEU HD22 1 1
11 12333 1 1 36 LEU HD23 H 2.582 2.301 -0.186 1.00 . A A . 36 LEU HD23 1 1
11 12334 1 1 36 LEU HG H 4.124 1.563 -1.876 1.00 . A A . 36 LEU HG 1 1
11 12335 1 1 36 LEU N N 5.395 3.919 -1.048 1.00 . A A . 36 LEU N 1 1
11 12336 1 1 36 LEU O O 5.714 4.096 2.326 1.00 . A A . 36 LEU O 1 1
11 12337 1 1 37 ARG C C 8.083 5.431 2.440 1.00 . A A . 37 ARG C 1 1
11 12338 1 1 37 ARG CA C 8.454 4.065 1.858 1.00 . A A . 37 ARG CA 1 1
11 12339 1 1 37 ARG CB C 9.815 4.165 1.167 1.00 . A A . 37 ARG CB 1 1
11 12340 1 1 37 ARG CD C 12.131 3.237 1.533 1.00 . A A . 37 ARG CD 1 1
11 12341 1 1 37 ARG CG C 10.644 2.901 1.402 1.00 . A A . 37 ARG CG 1 1
11 12342 1 1 37 ARG CZ C 14.119 2.054 2.459 1.00 . A A . 37 ARG CZ 1 1
11 12343 1 1 37 ARG H H 7.770 3.273 0.057 1.00 . A A . 37 ARG H 1 1
11 12344 1 1 37 ARG HA H 8.480 3.302 2.635 1.00 . A A . 37 ARG HA 1 1
11 12345 1 1 37 ARG HB2 H 9.673 4.318 0.097 1.00 . A A . 37 ARG HB2 1 1
11 12346 1 1 37 ARG HB3 H 10.355 5.034 1.543 1.00 . A A . 37 ARG HB3 1 1
11 12347 1 1 37 ARG HD2 H 12.510 3.623 0.587 1.00 . A A . 37 ARG HD2 1 1
11 12348 1 1 37 ARG HD3 H 12.271 4.022 2.277 1.00 . A A . 37 ARG HD3 1 1
11 12349 1 1 37 ARG HE H 12.458 1.138 1.786 1.00 . A A . 37 ARG HE 1 1
11 12350 1 1 37 ARG HG2 H 10.300 2.399 2.306 1.00 . A A . 37 ARG HG2 1 1
11 12351 1 1 37 ARG HG3 H 10.496 2.206 0.576 1.00 . A A . 37 ARG HG3 1 1
11 12352 1 1 37 ARG HH11 H 14.279 4.081 2.422 1.00 . A A . 37 ARG HH11 1 1
11 12353 1 1 37 ARG HH12 H 15.653 3.245 3.063 1.00 . A A . 37 ARG HH12 1 1
11 12354 1 1 37 ARG HH21 H 14.272 0.033 2.631 1.00 . A A . 37 ARG HH21 1 1
11 12355 1 1 37 ARG HH22 H 15.649 0.927 3.182 1.00 . A A . 37 ARG HH22 1 1
11 12356 1 1 37 ARG N N 7.428 3.617 0.931 1.00 . A A . 37 ARG N 1 1
11 12357 1 1 37 ARG NE N 12.890 2.029 1.926 1.00 . A A . 37 ARG NE 1 1
11 12358 1 1 37 ARG NH1 N 14.736 3.226 2.665 1.00 . A A . 37 ARG NH1 1 1
11 12359 1 1 37 ARG NH2 N 14.732 0.908 2.785 1.00 . A A . 37 ARG NH2 1 1
11 12360 1 1 37 ARG O O 7.947 5.576 3.654 1.00 . A A . 37 ARG O 1 1
11 12361 1 1 38 GLU C C 6.291 7.730 2.784 1.00 . A A . 38 GLU C 1 1
11 12362 1 1 38 GLU CA C 7.578 7.746 1.956 1.00 . A A . 38 GLU CA 1 1
11 12363 1 1 38 GLU CB C 7.439 8.669 0.743 1.00 . A A . 38 GLU CB 1 1
11 12364 1 1 38 GLU CD C 8.568 10.919 0.599 1.00 . A A . 38 GLU CD 1 1
11 12365 1 1 38 GLU CG C 8.750 9.405 0.462 1.00 . A A . 38 GLU CG 1 1
11 12366 1 1 38 GLU H H 8.043 6.271 0.561 1.00 . A A . 38 GLU H 1 1
11 12367 1 1 38 GLU HA H 8.410 8.088 2.572 1.00 . A A . 38 GLU HA 1 1
11 12368 1 1 38 GLU HB2 H 7.151 8.085 -0.131 1.00 . A A . 38 GLU HB2 1 1
11 12369 1 1 38 GLU HB3 H 6.642 9.391 0.921 1.00 . A A . 38 GLU HB3 1 1
11 12370 1 1 38 GLU HG2 H 9.519 9.064 1.154 1.00 . A A . 38 GLU HG2 1 1
11 12371 1 1 38 GLU HG3 H 9.097 9.167 -0.543 1.00 . A A . 38 GLU HG3 1 1
11 12372 1 1 38 GLU N N 7.930 6.397 1.546 1.00 . A A . 38 GLU N 1 1
11 12373 1 1 38 GLU O O 6.130 8.532 3.702 1.00 . A A . 38 GLU O 1 1
11 12374 1 1 38 GLU OE1 O 8.557 11.386 1.758 1.00 . A A . 38 GLU OE1 1 1
11 12375 1 1 38 GLU OE2 O 8.446 11.573 -0.459 1.00 . A A . 38 GLU OE2 1 1
11 12376 1 1 39 ARG C C 4.343 5.964 4.464 1.00 . A A . 39 ARG C 1 1
11 12377 1 1 39 ARG CA C 4.140 6.679 3.126 1.00 . A A . 39 ARG CA 1 1
11 12378 1 1 39 ARG CB C 3.127 5.898 2.287 1.00 . A A . 39 ARG CB 1 1
11 12379 1 1 39 ARG CD C 1.550 7.215 0.824 1.00 . A A . 39 ARG CD 1 1
11 12380 1 1 39 ARG CG C 2.927 6.554 0.919 1.00 . A A . 39 ARG CG 1 1
11 12381 1 1 39 ARG CZ C 0.757 9.576 0.737 1.00 . A A . 39 ARG CZ 1 1
11 12382 1 1 39 ARG H H 5.547 6.161 1.679 1.00 . A A . 39 ARG H 1 1
11 12383 1 1 39 ARG HA H 3.798 7.702 3.276 1.00 . A A . 39 ARG HA 1 1
11 12384 1 1 39 ARG HB2 H 3.471 4.872 2.156 1.00 . A A . 39 ARG HB2 1 1
11 12385 1 1 39 ARG HB3 H 2.174 5.849 2.814 1.00 . A A . 39 ARG HB3 1 1
11 12386 1 1 39 ARG HD2 H 0.954 6.723 0.056 1.00 . A A . 39 ARG HD2 1 1
11 12387 1 1 39 ARG HD3 H 1.015 7.097 1.767 1.00 . A A . 39 ARG HD3 1 1
11 12388 1 1 39 ARG HE H 2.559 8.953 0.090 1.00 . A A . 39 ARG HE 1 1
11 12389 1 1 39 ARG HG2 H 3.705 7.299 0.752 1.00 . A A . 39 ARG HG2 1 1
11 12390 1 1 39 ARG HG3 H 3.029 5.805 0.134 1.00 . A A . 39 ARG HG3 1 1
11 12391 1 1 39 ARG HH11 H -0.576 8.262 1.532 1.00 . A A . 39 ARG HH11 1 1
11 12392 1 1 39 ARG HH12 H -1.113 9.907 1.464 1.00 . A A . 39 ARG HH12 1 1
11 12393 1 1 39 ARG HH21 H 1.851 11.124 0.000 1.00 . A A . 39 ARG HH21 1 1
11 12394 1 1 39 ARG HH22 H 0.277 11.546 0.587 1.00 . A A . 39 ARG HH22 1 1
11 12395 1 1 39 ARG N N 5.408 6.809 2.428 1.00 . A A . 39 ARG N 1 1
11 12396 1 1 39 ARG NE N 1.700 8.652 0.505 1.00 . A A . 39 ARG NE 1 1
11 12397 1 1 39 ARG NH1 N -0.409 9.218 1.291 1.00 . A A . 39 ARG NH1 1 1
11 12398 1 1 39 ARG NH2 N 0.980 10.857 0.414 1.00 . A A . 39 ARG NH2 1 1
11 12399 1 1 39 ARG O O 3.441 5.938 5.300 1.00 . A A . 39 ARG O 1 1
11 12400 1 1 40 GLY C C 5.363 3.243 5.791 1.00 . A A . 40 GLY C 1 1
11 12401 1 1 40 GLY CA C 5.863 4.688 5.846 1.00 . A A . 40 GLY CA 1 1
11 12402 1 1 40 GLY H H 6.259 5.427 3.939 1.00 . A A . 40 GLY H 1 1
11 12403 1 1 40 GLY HA2 H 6.943 4.698 5.995 1.00 . A A . 40 GLY HA2 1 1
11 12404 1 1 40 GLY HA3 H 5.419 5.198 6.701 1.00 . A A . 40 GLY HA3 1 1
11 12405 1 1 40 GLY N N 5.531 5.401 4.624 1.00 . A A . 40 GLY N 1 1
11 12406 1 1 40 GLY O O 5.490 2.501 6.763 1.00 . A A . 40 GLY O 1 1
11 12407 1 1 41 GLU C C 5.432 0.561 4.209 1.00 . A A . 41 GLU C 1 1
11 12408 1 1 41 GLU CA C 4.285 1.545 4.448 1.00 . A A . 41 GLU CA 1 1
11 12409 1 1 41 GLU CB C 3.281 1.508 3.294 1.00 . A A . 41 GLU CB 1 1
11 12410 1 1 41 GLU CD C 1.039 2.134 4.264 1.00 . A A . 41 GLU CD 1 1
11 12411 1 1 41 GLU CG C 2.236 2.615 3.440 1.00 . A A . 41 GLU CG 1 1
11 12412 1 1 41 GLU H H 4.706 3.497 3.857 1.00 . A A . 41 GLU H 1 1
11 12413 1 1 41 GLU HA H 3.771 1.296 5.376 1.00 . A A . 41 GLU HA 1 1
11 12414 1 1 41 GLU HB2 H 3.807 1.622 2.346 1.00 . A A . 41 GLU HB2 1 1
11 12415 1 1 41 GLU HB3 H 2.787 0.537 3.268 1.00 . A A . 41 GLU HB3 1 1
11 12416 1 1 41 GLU HG2 H 2.686 3.484 3.920 1.00 . A A . 41 GLU HG2 1 1
11 12417 1 1 41 GLU HG3 H 1.898 2.934 2.454 1.00 . A A . 41 GLU HG3 1 1
11 12418 1 1 41 GLU N N 4.805 2.888 4.643 1.00 . A A . 41 GLU N 1 1
11 12419 1 1 41 GLU O O 6.515 0.957 3.782 1.00 . A A . 41 GLU O 1 1
11 12420 1 1 41 GLU OE1 O 0.766 0.916 4.209 1.00 . A A . 41 GLU OE1 1 1
11 12421 1 1 41 GLU OE2 O 0.426 2.996 4.930 1.00 . A A . 41 GLU OE2 1 1
11 12422 1 1 42 PRO C C 6.322 -2.118 2.843 1.00 . A A . 42 PRO C 1 1
11 12423 1 1 42 PRO CA C 6.142 -1.780 4.324 1.00 . A A . 42 PRO CA 1 1
11 12424 1 1 42 PRO CB C 5.633 -2.954 5.144 1.00 . A A . 42 PRO CB 1 1
11 12425 1 1 42 PRO CD C 3.875 -1.242 5.010 1.00 . A A . 42 PRO CD 1 1
11 12426 1 1 42 PRO CG C 4.153 -2.692 5.372 1.00 . A A . 42 PRO CG 1 1
11 12427 1 1 42 PRO HA H 7.036 -1.465 4.643 1.00 . A A . 42 PRO HA 1 1
11 12428 1 1 42 PRO HB2 H 5.786 -3.895 4.615 1.00 . A A . 42 PRO HB2 1 1
11 12429 1 1 42 PRO HB3 H 6.167 -3.030 6.091 1.00 . A A . 42 PRO HB3 1 1
11 12430 1 1 42 PRO HD2 H 3.090 -1.165 4.258 1.00 . A A . 42 PRO HD2 1 1
11 12431 1 1 42 PRO HD3 H 3.541 -0.674 5.878 1.00 . A A . 42 PRO HD3 1 1
11 12432 1 1 42 PRO HG2 H 3.548 -3.361 4.760 1.00 . A A . 42 PRO HG2 1 1
11 12433 1 1 42 PRO HG3 H 3.887 -2.883 6.412 1.00 . A A . 42 PRO HG3 1 1
11 12434 1 1 42 PRO N N 5.147 -0.736 4.502 1.00 . A A . 42 PRO N 1 1
11 12435 1 1 42 PRO O O 5.371 -2.517 2.173 1.00 . A A . 42 PRO O 1 1
11 12436 1 1 43 ILE C C 7.381 -3.636 0.631 1.00 . A A . 43 ILE C 1 1
11 12437 1 1 43 ILE CA C 7.867 -2.229 0.985 1.00 . A A . 43 ILE CA 1 1
11 12438 1 1 43 ILE CB C 9.358 -2.008 0.720 1.00 . A A . 43 ILE CB 1 1
11 12439 1 1 43 ILE CD1 C 11.287 -3.541 1.256 1.00 . A A . 43 ILE CD1 1 1
11 12440 1 1 43 ILE CG1 C 10.209 -2.621 1.833 1.00 . A A . 43 ILE CG1 1 1
11 12441 1 1 43 ILE CG2 C 9.664 -0.523 0.515 1.00 . A A . 43 ILE CG2 1 1
11 12442 1 1 43 ILE H H 8.319 -1.622 2.926 1.00 . A A . 43 ILE H 1 1
11 12443 1 1 43 ILE HA H 7.321 -1.511 0.373 1.00 . A A . 43 ILE HA 1 1
11 12444 1 1 43 ILE HB H 9.620 -2.521 -0.205 1.00 . A A . 43 ILE HB 1 1
11 12445 1 1 43 ILE HD11 H 11.854 -3.003 0.496 1.00 . A A . 43 ILE HD11 1 1
11 12446 1 1 43 ILE HD12 H 11.959 -3.858 2.054 1.00 . A A . 43 ILE HD12 1 1
11 12447 1 1 43 ILE HD13 H 10.817 -4.416 0.807 1.00 . A A . 43 ILE HD13 1 1
11 12448 1 1 43 ILE HG12 H 10.677 -1.828 2.417 1.00 . A A . 43 ILE HG12 1 1
11 12449 1 1 43 ILE HG13 H 9.572 -3.185 2.515 1.00 . A A . 43 ILE HG13 1 1
11 12450 1 1 43 ILE HG21 H 9.238 -0.191 -0.432 1.00 . A A . 43 ILE HG21 1 1
11 12451 1 1 43 ILE HG22 H 9.229 0.053 1.331 1.00 . A A . 43 ILE HG22 1 1
11 12452 1 1 43 ILE HG23 H 10.744 -0.374 0.500 1.00 . A A . 43 ILE HG23 1 1
11 12453 1 1 43 ILE N N 7.550 -1.946 2.374 1.00 . A A . 43 ILE N 1 1
11 12454 1 1 43 ILE O O 6.866 -3.862 -0.463 1.00 . A A . 43 ILE O 1 1
11 12455 1 1 44 ARG C C 6.423 -6.444 2.622 1.00 . A A . 44 ARG C 1 1
11 12456 1 1 44 ARG CA C 7.148 -5.924 1.379 1.00 . A A . 44 ARG CA 1 1
11 12457 1 1 44 ARG CB C 8.350 -6.823 1.085 1.00 . A A . 44 ARG CB 1 1
11 12458 1 1 44 ARG CD C 7.176 -8.506 -0.380 1.00 . A A . 44 ARG CD 1 1
11 12459 1 1 44 ARG CG C 7.920 -8.283 0.938 1.00 . A A . 44 ARG CG 1 1
11 12460 1 1 44 ARG CZ C 7.447 -10.127 -2.254 1.00 . A A . 44 ARG CZ 1 1
11 12461 1 1 44 ARG H H 7.981 -4.353 2.465 1.00 . A A . 44 ARG H 1 1
11 12462 1 1 44 ARG HA H 6.479 -5.893 0.519 1.00 . A A . 44 ARG HA 1 1
11 12463 1 1 44 ARG HB2 H 8.841 -6.491 0.170 1.00 . A A . 44 ARG HB2 1 1
11 12464 1 1 44 ARG HB3 H 9.081 -6.734 1.888 1.00 . A A . 44 ARG HB3 1 1
11 12465 1 1 44 ARG HD2 H 6.100 -8.462 -0.212 1.00 . A A . 44 ARG HD2 1 1
11 12466 1 1 44 ARG HD3 H 7.422 -7.712 -1.085 1.00 . A A . 44 ARG HD3 1 1
11 12467 1 1 44 ARG HE H 7.888 -10.524 -0.331 1.00 . A A . 44 ARG HE 1 1
11 12468 1 1 44 ARG HG2 H 8.796 -8.930 0.979 1.00 . A A . 44 ARG HG2 1 1
11 12469 1 1 44 ARG HG3 H 7.278 -8.563 1.773 1.00 . A A . 44 ARG HG3 1 1
11 12470 1 1 44 ARG HH11 H 6.725 -8.307 -2.804 1.00 . A A . 44 ARG HH11 1 1
11 12471 1 1 44 ARG HH12 H 6.918 -9.444 -4.096 1.00 . A A . 44 ARG HH12 1 1
11 12472 1 1 44 ARG HH21 H 8.144 -12.025 -2.035 1.00 . A A . 44 ARG HH21 1 1
11 12473 1 1 44 ARG HH22 H 7.731 -11.573 -3.655 1.00 . A A . 44 ARG HH22 1 1
11 12474 1 1 44 ARG N N 7.562 -4.545 1.577 1.00 . A A . 44 ARG N 1 1
11 12475 1 1 44 ARG NE N 7.545 -9.820 -0.953 1.00 . A A . 44 ARG NE 1 1
11 12476 1 1 44 ARG NH1 N 6.991 -9.215 -3.125 1.00 . A A . 44 ARG NH1 1 1
11 12477 1 1 44 ARG NH2 N 7.804 -11.344 -2.684 1.00 . A A . 44 ARG NH2 1 1
11 12478 1 1 44 ARG O O 6.924 -6.313 3.738 1.00 . A A . 44 ARG O 1 1
11 12479 1 1 45 LEU C C 4.681 -9.076 3.563 1.00 . A A . 45 LEU C 1 1
11 12480 1 1 45 LEU CA C 4.457 -7.565 3.474 1.00 . A A . 45 LEU CA 1 1
11 12481 1 1 45 LEU CB C 2.988 -7.171 3.308 1.00 . A A . 45 LEU CB 1 1
11 12482 1 1 45 LEU CD1 C 1.121 -5.518 3.687 1.00 . A A . 45 LEU CD1 1 1
11 12483 1 1 45 LEU CD2 C 2.613 -6.223 5.615 1.00 . A A . 45 LEU CD2 1 1
11 12484 1 1 45 LEU CG C 2.525 -5.953 4.111 1.00 . A A . 45 LEU CG 1 1
11 12485 1 1 45 LEU H H 4.855 -7.127 1.477 1.00 . A A . 45 LEU H 1 1
11 12486 1 1 45 LEU HA H 4.811 -7.108 4.399 1.00 . A A . 45 LEU HA 1 1
11 12487 1 1 45 LEU HB2 H 2.802 -6.976 2.252 1.00 . A A . 45 LEU HB2 1 1
11 12488 1 1 45 LEU HB3 H 2.369 -8.023 3.589 1.00 . A A . 45 LEU HB3 1 1
11 12489 1 1 45 LEU HD11 H 0.716 -4.827 4.427 1.00 . A A . 45 LEU HD11 1 1
11 12490 1 1 45 LEU HD12 H 1.172 -5.023 2.717 1.00 . A A . 45 LEU HD12 1 1
11 12491 1 1 45 LEU HD13 H 0.476 -6.393 3.615 1.00 . A A . 45 LEU HD13 1 1
11 12492 1 1 45 LEU HD21 H 2.763 -7.289 5.784 1.00 . A A . 45 LEU HD21 1 1
11 12493 1 1 45 LEU HD22 H 3.450 -5.666 6.036 1.00 . A A . 45 LEU HD22 1 1
11 12494 1 1 45 LEU HD23 H 1.687 -5.906 6.095 1.00 . A A . 45 LEU HD23 1 1
11 12495 1 1 45 LEU HG H 3.199 -5.124 3.893 1.00 . A A . 45 LEU HG 1 1
11 12496 1 1 45 LEU N N 5.255 -7.024 2.388 1.00 . A A . 45 LEU N 1 1
11 12497 1 1 45 LEU O O 5.281 -9.672 2.670 1.00 . A A . 45 LEU O 1 1
11 12498 1 1 46 PHE C C 3.562 -11.875 3.804 1.00 . A A . 46 PHE C 1 1
11 12499 1 1 46 PHE CA C 4.326 -11.083 4.866 1.00 . A A . 46 PHE CA 1 1
11 12500 1 1 46 PHE CB C 3.728 -11.386 6.241 1.00 . A A . 46 PHE CB 1 1
11 12501 1 1 46 PHE CD1 C 5.467 -12.640 7.537 1.00 . A A . 46 PHE CD1 1 1
11 12502 1 1 46 PHE CD2 C 4.984 -10.427 8.184 1.00 . A A . 46 PHE CD2 1 1
11 12503 1 1 46 PHE CE1 C 6.429 -12.734 8.577 1.00 . A A . 46 PHE CE1 1 1
11 12504 1 1 46 PHE CE2 C 5.946 -10.521 9.225 1.00 . A A . 46 PHE CE2 1 1
11 12505 1 1 46 PHE CG C 4.765 -11.488 7.362 1.00 . A A . 46 PHE CG 1 1
11 12506 1 1 46 PHE CZ C 6.648 -11.673 9.399 1.00 . A A . 46 PHE CZ 1 1
11 12507 1 1 46 PHE H H 3.701 -9.161 5.371 1.00 . A A . 46 PHE H 1 1
11 12508 1 1 46 PHE HA H 5.388 -11.318 4.799 1.00 . A A . 46 PHE HA 1 1
11 12509 1 1 46 PHE HB2 H 3.010 -10.606 6.494 1.00 . A A . 46 PHE HB2 1 1
11 12510 1 1 46 PHE HB3 H 3.175 -12.324 6.187 1.00 . A A . 46 PHE HB3 1 1
11 12511 1 1 46 PHE HD1 H 5.291 -13.490 6.878 1.00 . A A . 46 PHE HD1 1 1
11 12512 1 1 46 PHE HD2 H 4.421 -9.504 8.045 1.00 . A A . 46 PHE HD2 1 1
11 12513 1 1 46 PHE HE1 H 6.992 -13.657 8.717 1.00 . A A . 46 PHE HE1 1 1
11 12514 1 1 46 PHE HE2 H 6.121 -9.671 9.883 1.00 . A A . 46 PHE HE2 1 1
11 12515 1 1 46 PHE HZ H 7.386 -11.745 10.197 1.00 . A A . 46 PHE HZ 1 1
11 12516 1 1 46 PHE N N 4.187 -9.653 4.649 1.00 . A A . 46 PHE N 1 1
11 12517 1 1 46 PHE O O 2.336 -11.960 3.851 1.00 . A A . 46 PHE O 1 1
11 12518 1 1 47 GLY C C 3.408 -12.340 0.590 1.00 . A A . 47 GLY C 1 1
11 12519 1 1 47 GLY CA C 3.727 -13.220 1.800 1.00 . A A . 47 GLY CA 1 1
11 12520 1 1 47 GLY H H 5.315 -12.363 2.842 1.00 . A A . 47 GLY H 1 1
11 12521 1 1 47 GLY HA2 H 4.413 -14.014 1.506 1.00 . A A . 47 GLY HA2 1 1
11 12522 1 1 47 GLY HA3 H 2.816 -13.700 2.156 1.00 . A A . 47 GLY HA3 1 1
11 12523 1 1 47 GLY N N 4.318 -12.437 2.872 1.00 . A A . 47 GLY N 1 1
11 12524 1 1 47 GLY O O 3.345 -12.827 -0.537 1.00 . A A . 47 GLY O 1 1
11 12525 1 1 48 GLU C C 3.835 -10.311 -1.382 1.00 . A A . 48 GLU C 1 1
11 12526 1 1 48 GLU CA C 2.903 -10.106 -0.186 1.00 . A A . 48 GLU CA 1 1
11 12527 1 1 48 GLU CB C 2.985 -8.669 0.333 1.00 . A A . 48 GLU CB 1 1
11 12528 1 1 48 GLU CD C 0.848 -8.412 1.647 1.00 . A A . 48 GLU CD 1 1
11 12529 1 1 48 GLU CG C 1.600 -8.020 0.374 1.00 . A A . 48 GLU CG 1 1
11 12530 1 1 48 GLU H H 3.267 -10.669 1.786 1.00 . A A . 48 GLU H 1 1
11 12531 1 1 48 GLU HA H 1.875 -10.322 -0.478 1.00 . A A . 48 GLU HA 1 1
11 12532 1 1 48 GLU HB2 H 3.422 -8.664 1.331 1.00 . A A . 48 GLU HB2 1 1
11 12533 1 1 48 GLU HB3 H 3.645 -8.084 -0.307 1.00 . A A . 48 GLU HB3 1 1
11 12534 1 1 48 GLU HG2 H 1.700 -6.936 0.326 1.00 . A A . 48 GLU HG2 1 1
11 12535 1 1 48 GLU HG3 H 1.025 -8.326 -0.501 1.00 . A A . 48 GLU HG3 1 1
11 12536 1 1 48 GLU N N 3.214 -11.058 0.866 1.00 . A A . 48 GLU N 1 1
11 12537 1 1 48 GLU O O 5.036 -10.060 -1.287 1.00 . A A . 48 GLU O 1 1
11 12538 1 1 48 GLU OE1 O 1.275 -9.405 2.275 1.00 . A A . 48 GLU OE1 1 1
11 12539 1 1 48 GLU OE2 O -0.136 -7.710 1.964 1.00 . A A . 48 GLU OE2 1 1
11 12540 1 1 49 THR C C 4.344 -9.685 -4.385 1.00 . A A . 49 THR C 1 1
11 12541 1 1 49 THR CA C 4.011 -11.007 -3.691 1.00 . A A . 49 THR CA 1 1
11 12542 1 1 49 THR CB C 3.211 -11.970 -4.570 1.00 . A A . 49 THR CB 1 1
11 12543 1 1 49 THR CG2 C 2.209 -11.244 -5.471 1.00 . A A . 49 THR CG2 1 1
11 12544 1 1 49 THR H H 2.271 -10.967 -2.548 1.00 . A A . 49 THR H 1 1
11 12545 1 1 49 THR HA H 4.959 -11.470 -3.414 1.00 . A A . 49 THR HA 1 1
11 12546 1 1 49 THR HB H 2.713 -12.727 -3.965 1.00 . A A . 49 THR HB 1 1
11 12547 1 1 49 THR HG1 H 4.451 -11.791 -6.130 1.00 . A A . 49 THR HG1 1 1
11 12548 1 1 49 THR HG21 H 1.494 -10.700 -4.855 1.00 . A A . 49 THR HG21 1 1
11 12549 1 1 49 THR HG22 H 2.741 -10.544 -6.116 1.00 . A A . 49 THR HG22 1 1
11 12550 1 1 49 THR HG23 H 1.679 -11.972 -6.085 1.00 . A A . 49 THR HG23 1 1
11 12551 1 1 49 THR N N 3.248 -10.765 -2.479 1.00 . A A . 49 THR N 1 1
11 12552 1 1 49 THR O O 3.700 -8.668 -4.132 1.00 . A A . 49 THR O 1 1
11 12553 1 1 49 THR OG1 O 4.175 -12.496 -5.477 1.00 . A A . 49 THR OG1 1 1
11 12554 1 1 50 ASP C C 4.543 -7.790 -6.456 1.00 . A A . 50 ASP C 1 1
11 12555 1 1 50 ASP CA C 5.775 -8.561 -5.978 1.00 . A A . 50 ASP CA 1 1
11 12556 1 1 50 ASP CB C 6.600 -8.943 -7.209 1.00 . A A . 50 ASP CB 1 1
11 12557 1 1 50 ASP CG C 7.319 -7.779 -7.892 1.00 . A A . 50 ASP CG 1 1
11 12558 1 1 50 ASP H H 5.868 -10.573 -5.446 1.00 . A A . 50 ASP H 1 1
11 12559 1 1 50 ASP HA H 6.377 -7.988 -5.273 1.00 . A A . 50 ASP HA 1 1
11 12560 1 1 50 ASP HB2 H 7.341 -9.686 -6.914 1.00 . A A . 50 ASP HB2 1 1
11 12561 1 1 50 ASP HB3 H 5.942 -9.421 -7.935 1.00 . A A . 50 ASP HB3 1 1
11 12562 1 1 50 ASP N N 5.349 -9.741 -5.246 1.00 . A A . 50 ASP N 1 1
11 12563 1 1 50 ASP O O 4.391 -6.607 -6.156 1.00 . A A . 50 ASP O 1 1
11 12564 1 1 50 ASP OD1 O 6.779 -6.654 -7.816 1.00 . A A . 50 ASP OD1 1 1
11 12565 1 1 50 ASP OD2 O 8.394 -8.039 -8.476 1.00 . A A . 50 ASP OD2 1 1
11 12566 1 1 51 TYR C C 1.631 -7.299 -6.586 1.00 . A A . 51 TYR C 1 1
11 12567 1 1 51 TYR CA C 2.479 -7.890 -7.715 1.00 . A A . 51 TYR CA 1 1
11 12568 1 1 51 TYR CB C 1.700 -9.023 -8.384 1.00 . A A . 51 TYR CB 1 1
11 12569 1 1 51 TYR CD1 C -0.063 -7.543 -9.412 1.00 . A A . 51 TYR CD1 1 1
11 12570 1 1 51 TYR CD2 C 0.971 -9.199 -10.791 1.00 . A A . 51 TYR CD2 1 1
11 12571 1 1 51 TYR CE1 C -0.871 -7.120 -10.527 1.00 . A A . 51 TYR CE1 1 1
11 12572 1 1 51 TYR CE2 C 0.163 -8.776 -11.905 1.00 . A A . 51 TYR CE2 1 1
11 12573 1 1 51 TYR CG C 0.841 -8.574 -9.568 1.00 . A A . 51 TYR CG 1 1
11 12574 1 1 51 TYR CZ C -0.718 -7.758 -11.718 1.00 . A A . 51 TYR CZ 1 1
11 12575 1 1 51 TYR H H 3.825 -9.455 -7.432 1.00 . A A . 51 TYR H 1 1
11 12576 1 1 51 TYR HA H 2.768 -7.091 -8.398 1.00 . A A . 51 TYR HA 1 1
11 12577 1 1 51 TYR HB2 H 2.403 -9.782 -8.726 1.00 . A A . 51 TYR HB2 1 1
11 12578 1 1 51 TYR HB3 H 1.057 -9.496 -7.641 1.00 . A A . 51 TYR HB3 1 1
11 12579 1 1 51 TYR HD1 H -0.166 -7.049 -8.446 1.00 . A A . 51 TYR HD1 1 1
11 12580 1 1 51 TYR HD2 H 1.686 -10.013 -10.914 1.00 . A A . 51 TYR HD2 1 1
11 12581 1 1 51 TYR HE1 H -1.589 -6.307 -10.418 1.00 . A A . 51 TYR HE1 1 1
11 12582 1 1 51 TYR HE2 H 0.256 -9.262 -12.877 1.00 . A A . 51 TYR HE2 1 1
11 12583 1 1 51 TYR HH H -2.436 -7.269 -12.487 1.00 . A A . 51 TYR HH 1 1
11 12584 1 1 51 TYR N N 3.694 -8.493 -7.192 1.00 . A A . 51 TYR N 1 1
11 12585 1 1 51 TYR O O 1.002 -6.256 -6.758 1.00 . A A . 51 TYR O 1 1
11 12586 1 1 51 TYR OH O -1.481 -7.358 -12.771 1.00 . A A . 51 TYR OH 1 1
11 12587 1 1 52 ASP C C 1.336 -6.145 -3.903 1.00 . A A . 52 ASP C 1 1
11 12588 1 1 52 ASP CA C 0.880 -7.550 -4.301 1.00 . A A . 52 ASP CA 1 1
11 12589 1 1 52 ASP CB C 1.106 -8.478 -3.105 1.00 . A A . 52 ASP CB 1 1
11 12590 1 1 52 ASP CG C -0.170 -9.023 -2.460 1.00 . A A . 52 ASP CG 1 1
11 12591 1 1 52 ASP H H 2.155 -8.840 -5.326 1.00 . A A . 52 ASP H 1 1
11 12592 1 1 52 ASP HA H -0.163 -7.576 -4.617 1.00 . A A . 52 ASP HA 1 1
11 12593 1 1 52 ASP HB2 H 1.720 -9.318 -3.428 1.00 . A A . 52 ASP HB2 1 1
11 12594 1 1 52 ASP HB3 H 1.676 -7.938 -2.349 1.00 . A A . 52 ASP HB3 1 1
11 12595 1 1 52 ASP N N 1.641 -7.993 -5.457 1.00 . A A . 52 ASP N 1 1
11 12596 1 1 52 ASP O O 0.536 -5.211 -3.881 1.00 . A A . 52 ASP O 1 1
11 12597 1 1 52 ASP OD1 O -1.251 -8.506 -2.815 1.00 . A A . 52 ASP OD1 1 1
11 12598 1 1 52 ASP OD2 O -0.034 -9.945 -1.627 1.00 . A A . 52 ASP OD2 1 1
11 12599 1 1 53 ALA C C 2.705 -3.672 -4.153 1.00 . A A . 53 ALA C 1 1
11 12600 1 1 53 ALA CA C 3.194 -4.765 -3.200 1.00 . A A . 53 ALA CA 1 1
11 12601 1 1 53 ALA CB C 4.720 -4.876 -3.174 1.00 . A A . 53 ALA CB 1 1
11 12602 1 1 53 ALA H H 3.265 -6.804 -3.616 1.00 . A A . 53 ALA H 1 1
11 12603 1 1 53 ALA HA H 2.841 -4.541 -2.193 1.00 . A A . 53 ALA HA 1 1
11 12604 1 1 53 ALA HB1 H 5.007 -5.927 -3.146 1.00 . A A . 53 ALA HB1 1 1
11 12605 1 1 53 ALA HB2 H 5.133 -4.410 -4.069 1.00 . A A . 53 ALA HB2 1 1
11 12606 1 1 53 ALA HB3 H 5.106 -4.370 -2.289 1.00 . A A . 53 ALA HB3 1 1
11 12607 1 1 53 ALA N N 2.621 -6.040 -3.596 1.00 . A A . 53 ALA N 1 1
11 12608 1 1 53 ALA O O 2.230 -2.626 -3.713 1.00 . A A . 53 ALA O 1 1
11 12609 1 1 54 PHE C C 0.948 -2.614 -6.269 1.00 . A A . 54 PHE C 1 1
11 12610 1 1 54 PHE CA C 2.414 -3.007 -6.460 1.00 . A A . 54 PHE CA 1 1
11 12611 1 1 54 PHE CB C 2.570 -3.707 -7.812 1.00 . A A . 54 PHE CB 1 1
11 12612 1 1 54 PHE CD1 C 1.772 -1.805 -9.232 1.00 . A A . 54 PHE CD1 1 1
11 12613 1 1 54 PHE CD2 C 0.821 -3.930 -9.590 1.00 . A A . 54 PHE CD2 1 1
11 12614 1 1 54 PHE CE1 C 0.954 -1.265 -10.259 1.00 . A A . 54 PHE CE1 1 1
11 12615 1 1 54 PHE CE2 C 0.003 -3.390 -10.617 1.00 . A A . 54 PHE CE2 1 1
11 12616 1 1 54 PHE CG C 1.689 -3.126 -8.919 1.00 . A A . 54 PHE CG 1 1
11 12617 1 1 54 PHE CZ C 0.086 -2.069 -10.930 1.00 . A A . 54 PHE CZ 1 1
11 12618 1 1 54 PHE H H 3.224 -4.806 -5.791 1.00 . A A . 54 PHE H 1 1
11 12619 1 1 54 PHE HA H 3.042 -2.122 -6.360 1.00 . A A . 54 PHE HA 1 1
11 12620 1 1 54 PHE HB2 H 3.613 -3.646 -8.123 1.00 . A A . 54 PHE HB2 1 1
11 12621 1 1 54 PHE HB3 H 2.335 -4.764 -7.692 1.00 . A A . 54 PHE HB3 1 1
11 12622 1 1 54 PHE HD1 H 2.467 -1.160 -8.694 1.00 . A A . 54 PHE HD1 1 1
11 12623 1 1 54 PHE HD2 H 0.754 -4.988 -9.339 1.00 . A A . 54 PHE HD2 1 1
11 12624 1 1 54 PHE HE1 H 1.020 -0.207 -10.510 1.00 . A A . 54 PHE HE1 1 1
11 12625 1 1 54 PHE HE2 H -0.692 -4.035 -11.155 1.00 . A A . 54 PHE HE2 1 1
11 12626 1 1 54 PHE HZ H -0.542 -1.655 -11.719 1.00 . A A . 54 PHE HZ 1 1
11 12627 1 1 54 PHE N N 2.837 -3.953 -5.441 1.00 . A A . 54 PHE N 1 1
11 12628 1 1 54 PHE O O 0.640 -1.447 -6.034 1.00 . A A . 54 PHE O 1 1
11 12629 1 1 55 GLN C C -1.624 -2.664 -4.899 1.00 . A A . 55 GLN C 1 1
11 12630 1 1 55 GLN CA C -1.344 -3.384 -6.219 1.00 . A A . 55 GLN CA 1 1
11 12631 1 1 55 GLN CB C -2.121 -4.700 -6.301 1.00 . A A . 55 GLN CB 1 1
11 12632 1 1 55 GLN CD C -3.176 -4.639 -8.591 1.00 . A A . 55 GLN CD 1 1
11 12633 1 1 55 GLN CG C -2.087 -5.269 -7.721 1.00 . A A . 55 GLN CG 1 1
11 12634 1 1 55 GLN H H 0.341 -4.558 -6.569 1.00 . A A . 55 GLN H 1 1
11 12635 1 1 55 GLN HA H -1.631 -2.747 -7.056 1.00 . A A . 55 GLN HA 1 1
11 12636 1 1 55 GLN HB2 H -1.695 -5.422 -5.605 1.00 . A A . 55 GLN HB2 1 1
11 12637 1 1 55 GLN HB3 H -3.155 -4.535 -5.997 1.00 . A A . 55 GLN HB3 1 1
11 12638 1 1 55 GLN HE21 H -4.407 -6.158 -8.065 1.00 . A A . 55 GLN HE21 1 1
11 12639 1 1 55 GLN HE22 H -5.095 -4.985 -9.139 1.00 . A A . 55 GLN HE22 1 1
11 12640 1 1 55 GLN HG2 H -1.109 -5.085 -8.167 1.00 . A A . 55 GLN HG2 1 1
11 12641 1 1 55 GLN HG3 H -2.223 -6.350 -7.686 1.00 . A A . 55 GLN HG3 1 1
11 12642 1 1 55 GLN N N 0.082 -3.611 -6.377 1.00 . A A . 55 GLN N 1 1
11 12643 1 1 55 GLN NE2 N -4.321 -5.317 -8.599 1.00 . A A . 55 GLN NE2 1 1
11 12644 1 1 55 GLN O O -2.402 -1.712 -4.860 1.00 . A A . 55 GLN O 1 1
11 12645 1 1 55 GLN OE1 O -2.990 -3.607 -9.214 1.00 . A A . 55 GLN OE1 1 1
11 12646 1 1 56 ARG C C -0.976 -1.040 -2.600 1.00 . A A . 56 ARG C 1 1
11 12647 1 1 56 ARG CA C -1.143 -2.559 -2.531 1.00 . A A . 56 ARG CA 1 1
11 12648 1 1 56 ARG CB C -0.129 -3.132 -1.539 1.00 . A A . 56 ARG CB 1 1
11 12649 1 1 56 ARG CD C 0.155 -3.939 0.833 1.00 . A A . 56 ARG CD 1 1
11 12650 1 1 56 ARG CG C -0.652 -3.039 -0.104 1.00 . A A . 56 ARG CG 1 1
11 12651 1 1 56 ARG CZ C -1.804 -5.253 1.638 1.00 . A A . 56 ARG CZ 1 1
11 12652 1 1 56 ARG H H -0.343 -3.920 -3.890 1.00 . A A . 56 ARG H 1 1
11 12653 1 1 56 ARG HA H -2.157 -2.829 -2.234 1.00 . A A . 56 ARG HA 1 1
11 12654 1 1 56 ARG HB2 H 0.079 -4.173 -1.787 1.00 . A A . 56 ARG HB2 1 1
11 12655 1 1 56 ARG HB3 H 0.813 -2.590 -1.622 1.00 . A A . 56 ARG HB3 1 1
11 12656 1 1 56 ARG HD2 H 1.126 -4.161 0.391 1.00 . A A . 56 ARG HD2 1 1
11 12657 1 1 56 ARG HD3 H 0.344 -3.422 1.774 1.00 . A A . 56 ARG HD3 1 1
11 12658 1 1 56 ARG HE H -0.143 -6.058 0.834 1.00 . A A . 56 ARG HE 1 1
11 12659 1 1 56 ARG HG2 H -0.597 -2.006 0.240 1.00 . A A . 56 ARG HG2 1 1
11 12660 1 1 56 ARG HG3 H -1.703 -3.328 -0.077 1.00 . A A . 56 ARG HG3 1 1
11 12661 1 1 56 ARG HH11 H -1.988 -3.239 1.850 1.00 . A A . 56 ARG HH11 1 1
11 12662 1 1 56 ARG HH12 H -3.342 -4.166 2.404 1.00 . A A . 56 ARG HH12 1 1
11 12663 1 1 56 ARG HH21 H -1.929 -7.281 1.565 1.00 . A A . 56 ARG HH21 1 1
11 12664 1 1 56 ARG HH22 H -3.308 -6.481 2.241 1.00 . A A . 56 ARG HH22 1 1
11 12665 1 1 56 ARG N N -0.974 -3.145 -3.850 1.00 . A A . 56 ARG N 1 1
11 12666 1 1 56 ARG NE N -0.583 -5.196 1.088 1.00 . A A . 56 ARG NE 1 1
11 12667 1 1 56 ARG NH1 N -2.431 -4.123 1.994 1.00 . A A . 56 ARG NH1 1 1
11 12668 1 1 56 ARG NH2 N -2.398 -6.438 1.831 1.00 . A A . 56 ARG NH2 1 1
11 12669 1 1 56 ARG O O -1.884 -0.294 -2.237 1.00 . A A . 56 ARG O 1 1
11 12670 1 1 57 LEU C C -0.484 1.430 -4.180 1.00 . A A . 57 LEU C 1 1
11 12671 1 1 57 LEU CA C 0.491 0.791 -3.190 1.00 . A A . 57 LEU CA 1 1
11 12672 1 1 57 LEU CB C 1.962 1.000 -3.554 1.00 . A A . 57 LEU CB 1 1
11 12673 1 1 57 LEU CD1 C 2.064 2.794 -5.323 1.00 . A A . 57 LEU CD1 1 1
11 12674 1 1 57 LEU CD2 C 1.737 3.421 -2.887 1.00 . A A . 57 LEU CD2 1 1
11 12675 1 1 57 LEU CG C 2.378 2.438 -3.869 1.00 . A A . 57 LEU CG 1 1
11 12676 1 1 57 LEU H H 0.927 -1.239 -3.361 1.00 . A A . 57 LEU H 1 1
11 12677 1 1 57 LEU HA H 0.334 1.243 -2.210 1.00 . A A . 57 LEU HA 1 1
11 12678 1 1 57 LEU HB2 H 2.575 0.638 -2.729 1.00 . A A . 57 LEU HB2 1 1
11 12679 1 1 57 LEU HB3 H 2.193 0.378 -4.419 1.00 . A A . 57 LEU HB3 1 1
11 12680 1 1 57 LEU HD11 H 1.800 1.888 -5.870 1.00 . A A . 57 LEU HD11 1 1
11 12681 1 1 57 LEU HD12 H 1.229 3.493 -5.354 1.00 . A A . 57 LEU HD12 1 1
11 12682 1 1 57 LEU HD13 H 2.940 3.253 -5.782 1.00 . A A . 57 LEU HD13 1 1
11 12683 1 1 57 LEU HD21 H 0.661 3.250 -2.852 1.00 . A A . 57 LEU HD21 1 1
11 12684 1 1 57 LEU HD22 H 2.161 3.272 -1.894 1.00 . A A . 57 LEU HD22 1 1
11 12685 1 1 57 LEU HD23 H 1.932 4.442 -3.216 1.00 . A A . 57 LEU HD23 1 1
11 12686 1 1 57 LEU HG H 3.458 2.517 -3.744 1.00 . A A . 57 LEU HG 1 1
11 12687 1 1 57 LEU N N 0.193 -0.626 -3.068 1.00 . A A . 57 LEU N 1 1
11 12688 1 1 57 LEU O O -1.108 2.445 -3.875 1.00 . A A . 57 LEU O 1 1
11 12689 1 1 58 ARG C C -2.839 1.659 -5.788 1.00 . A A . 58 ARG C 1 1
11 12690 1 1 58 ARG CA C -1.474 1.305 -6.383 1.00 . A A . 58 ARG CA 1 1
11 12691 1 1 58 ARG CB C -1.663 0.265 -7.490 1.00 . A A . 58 ARG CB 1 1
11 12692 1 1 58 ARG CD C -2.643 1.431 -9.500 1.00 . A A . 58 ARG CD 1 1
11 12693 1 1 58 ARG CG C -1.370 0.869 -8.865 1.00 . A A . 58 ARG CG 1 1
11 12694 1 1 58 ARG CZ C -4.259 0.672 -11.239 1.00 . A A . 58 ARG CZ 1 1
11 12695 1 1 58 ARG H H -0.074 -0.016 -5.586 1.00 . A A . 58 ARG H 1 1
11 12696 1 1 58 ARG HA H -0.976 2.191 -6.777 1.00 . A A . 58 ARG HA 1 1
11 12697 1 1 58 ARG HB2 H -1.002 -0.583 -7.313 1.00 . A A . 58 ARG HB2 1 1
11 12698 1 1 58 ARG HB3 H -2.684 -0.115 -7.466 1.00 . A A . 58 ARG HB3 1 1
11 12699 1 1 58 ARG HD2 H -3.351 1.718 -8.723 1.00 . A A . 58 ARG HD2 1 1
11 12700 1 1 58 ARG HD3 H -2.410 2.332 -10.067 1.00 . A A . 58 ARG HD3 1 1
11 12701 1 1 58 ARG HE H -2.894 -0.514 -10.356 1.00 . A A . 58 ARG HE 1 1
11 12702 1 1 58 ARG HG2 H -0.628 1.662 -8.767 1.00 . A A . 58 ARG HG2 1 1
11 12703 1 1 58 ARG HG3 H -0.939 0.108 -9.516 1.00 . A A . 58 ARG HG3 1 1
11 12704 1 1 58 ARG HH11 H -4.406 2.639 -10.744 1.00 . A A . 58 ARG HH11 1 1
11 12705 1 1 58 ARG HH12 H -5.523 2.097 -11.952 1.00 . A A . 58 ARG HH12 1 1
11 12706 1 1 58 ARG HH21 H -4.367 -1.231 -11.949 1.00 . A A . 58 ARG HH21 1 1
11 12707 1 1 58 ARG HH22 H -5.501 -0.119 -12.642 1.00 . A A . 58 ARG HH22 1 1
11 12708 1 1 58 ARG N N -0.585 0.809 -5.346 1.00 . A A . 58 ARG N 1 1
11 12709 1 1 58 ARG NE N -3.254 0.418 -10.390 1.00 . A A . 58 ARG NE 1 1
11 12710 1 1 58 ARG NH1 N -4.773 1.907 -11.318 1.00 . A A . 58 ARG NH1 1 1
11 12711 1 1 58 ARG NH2 N -4.750 -0.309 -12.008 1.00 . A A . 58 ARG NH2 1 1
11 12712 1 1 58 ARG O O -3.562 2.489 -6.337 1.00 . A A . 58 ARG O 1 1
11 12713 1 1 59 LYS C C -4.228 2.345 -2.948 1.00 . A A . 59 LYS C 1 1
11 12714 1 1 59 LYS CA C -4.413 1.249 -3.999 1.00 . A A . 59 LYS CA 1 1
11 12715 1 1 59 LYS CB C -4.971 -0.058 -3.432 1.00 . A A . 59 LYS CB 1 1
11 12716 1 1 59 LYS CD C -7.061 -1.407 -3.014 1.00 . A A . 59 LYS CD 1 1
11 12717 1 1 59 LYS CE C -8.554 -1.545 -3.319 1.00 . A A . 59 LYS CE 1 1
11 12718 1 1 59 LYS CG C -6.467 -0.189 -3.726 1.00 . A A . 59 LYS CG 1 1
11 12719 1 1 59 LYS H H -2.554 0.339 -4.235 1.00 . A A . 59 LYS H 1 1
11 12720 1 1 59 LYS HA H -5.122 1.604 -4.747 1.00 . A A . 59 LYS HA 1 1
11 12721 1 1 59 LYS HB2 H -4.436 -0.904 -3.865 1.00 . A A . 59 LYS HB2 1 1
11 12722 1 1 59 LYS HB3 H -4.804 -0.093 -2.356 1.00 . A A . 59 LYS HB3 1 1
11 12723 1 1 59 LYS HD2 H -6.536 -2.309 -3.330 1.00 . A A . 59 LYS HD2 1 1
11 12724 1 1 59 LYS HD3 H -6.912 -1.312 -1.939 1.00 . A A . 59 LYS HD3 1 1
11 12725 1 1 59 LYS HE2 H -9.097 -0.701 -2.894 1.00 . A A . 59 LYS HE2 1 1
11 12726 1 1 59 LYS HE3 H -8.715 -1.518 -4.396 1.00 . A A . 59 LYS HE3 1 1
11 12727 1 1 59 LYS HG2 H -6.985 0.714 -3.403 1.00 . A A . 59 LYS HG2 1 1
11 12728 1 1 59 LYS HG3 H -6.623 -0.280 -4.801 1.00 . A A . 59 LYS HG3 1 1
11 12729 1 1 59 LYS HZ1 H -10.078 -2.763 -2.710 1.00 . A A . 59 LYS HZ1 1 1
11 12730 1 1 59 LYS HZ2 H -8.815 -3.572 -3.357 1.00 . A A . 59 LYS HZ2 1 1
11 12731 1 1 59 LYS HZ3 H -8.704 -2.957 -1.848 1.00 . A A . 59 LYS HZ3 1 1
11 12732 1 1 59 LYS N N -3.149 1.012 -4.674 1.00 . A A . 59 LYS N 1 1
11 12733 1 1 59 LYS NZ N -9.080 -2.812 -2.764 1.00 . A A . 59 LYS NZ 1 1
11 12734 1 1 59 LYS O O -5.128 3.154 -2.724 1.00 . A A . 59 LYS O 1 1
11 12735 1 1 60 ILE C C -2.787 4.721 -1.923 1.00 . A A . 60 ILE C 1 1
11 12736 1 1 60 ILE CA C -2.741 3.321 -1.309 1.00 . A A . 60 ILE CA 1 1
11 12737 1 1 60 ILE CB C -1.407 2.988 -0.638 1.00 . A A . 60 ILE CB 1 1
11 12738 1 1 60 ILE CD1 C -0.242 1.494 1.028 1.00 . A A . 60 ILE CD1 1 1
11 12739 1 1 60 ILE CG1 C -1.531 1.742 0.242 1.00 . A A . 60 ILE CG1 1 1
11 12740 1 1 60 ILE CG2 C -0.871 4.189 0.143 1.00 . A A . 60 ILE CG2 1 1
11 12741 1 1 60 ILE H H -2.329 1.676 -2.519 1.00 . A A . 60 ILE H 1 1
11 12742 1 1 60 ILE HA H -3.513 3.254 -0.542 1.00 . A A . 60 ILE HA 1 1
11 12743 1 1 60 ILE HB H -0.680 2.760 -1.417 1.00 . A A . 60 ILE HB 1 1
11 12744 1 1 60 ILE HD11 H -0.094 0.422 1.154 1.00 . A A . 60 ILE HD11 1 1
11 12745 1 1 60 ILE HD12 H 0.602 1.916 0.483 1.00 . A A . 60 ILE HD12 1 1
11 12746 1 1 60 ILE HD13 H -0.317 1.969 2.006 1.00 . A A . 60 ILE HD13 1 1
11 12747 1 1 60 ILE HG12 H -2.366 1.862 0.933 1.00 . A A . 60 ILE HG12 1 1
11 12748 1 1 60 ILE HG13 H -1.755 0.875 -0.379 1.00 . A A . 60 ILE HG13 1 1
11 12749 1 1 60 ILE HG21 H -1.623 4.978 0.158 1.00 . A A . 60 ILE HG21 1 1
11 12750 1 1 60 ILE HG22 H -0.642 3.886 1.165 1.00 . A A . 60 ILE HG22 1 1
11 12751 1 1 60 ILE HG23 H 0.034 4.560 -0.337 1.00 . A A . 60 ILE HG23 1 1
11 12752 1 1 60 ILE N N -3.056 2.337 -2.331 1.00 . A A . 60 ILE N 1 1
11 12753 1 1 60 ILE O O -3.370 5.637 -1.345 1.00 . A A . 60 ILE O 1 1
11 12754 1 1 61 GLU C C -3.547 6.660 -3.973 1.00 . A A . 61 GLU C 1 1
11 12755 1 1 61 GLU CA C -2.129 6.116 -3.786 1.00 . A A . 61 GLU CA 1 1
11 12756 1 1 61 GLU CB C -1.412 5.983 -5.131 1.00 . A A . 61 GLU CB 1 1
11 12757 1 1 61 GLU CD C 0.859 6.816 -4.420 1.00 . A A . 61 GLU CD 1 1
11 12758 1 1 61 GLU CG C 0.060 5.617 -4.933 1.00 . A A . 61 GLU CG 1 1
11 12759 1 1 61 GLU H H -1.695 4.093 -3.551 1.00 . A A . 61 GLU H 1 1
11 12760 1 1 61 GLU HA H -1.558 6.784 -3.142 1.00 . A A . 61 GLU HA 1 1
11 12761 1 1 61 GLU HB2 H -1.903 5.219 -5.735 1.00 . A A . 61 GLU HB2 1 1
11 12762 1 1 61 GLU HB3 H -1.487 6.921 -5.682 1.00 . A A . 61 GLU HB3 1 1
11 12763 1 1 61 GLU HG2 H 0.142 4.791 -4.226 1.00 . A A . 61 GLU HG2 1 1
11 12764 1 1 61 GLU HG3 H 0.482 5.271 -5.877 1.00 . A A . 61 GLU HG3 1 1
11 12765 1 1 61 GLU N N -2.166 4.843 -3.087 1.00 . A A . 61 GLU N 1 1
11 12766 1 1 61 GLU O O -3.779 7.860 -3.829 1.00 . A A . 61 GLU O 1 1
11 12767 1 1 61 GLU OE1 O 0.658 7.915 -4.982 1.00 . A A . 61 GLU OE1 1 1
11 12768 1 1 61 GLU OE2 O 1.653 6.608 -3.478 1.00 . A A . 61 GLU OE2 1 1
11 12769 1 1 62 ILE C C -6.388 6.786 -3.227 1.00 . A A . 62 ILE C 1 1
11 12770 1 1 62 ILE CA C -5.847 6.127 -4.497 1.00 . A A . 62 ILE CA 1 1
11 12771 1 1 62 ILE CB C -6.664 4.918 -4.959 1.00 . A A . 62 ILE CB 1 1
11 12772 1 1 62 ILE CD1 C -6.719 2.964 -6.551 1.00 . A A . 62 ILE CD1 1 1
11 12773 1 1 62 ILE CG1 C -6.079 4.317 -6.238 1.00 . A A . 62 ILE CG1 1 1
11 12774 1 1 62 ILE CG2 C -8.141 5.285 -5.121 1.00 . A A . 62 ILE CG2 1 1
11 12775 1 1 62 ILE H H -4.261 4.779 -4.404 1.00 . A A . 62 ILE H 1 1
11 12776 1 1 62 ILE HA H -5.871 6.859 -5.304 1.00 . A A . 62 ILE HA 1 1
11 12777 1 1 62 ILE HB H -6.606 4.151 -4.187 1.00 . A A . 62 ILE HB 1 1
11 12778 1 1 62 ILE HD11 H -7.670 3.120 -7.061 1.00 . A A . 62 ILE HD11 1 1
11 12779 1 1 62 ILE HD12 H -6.054 2.386 -7.193 1.00 . A A . 62 ILE HD12 1 1
11 12780 1 1 62 ILE HD13 H -6.891 2.419 -5.622 1.00 . A A . 62 ILE HD13 1 1
11 12781 1 1 62 ILE HG12 H -6.240 5.001 -7.072 1.00 . A A . 62 ILE HG12 1 1
11 12782 1 1 62 ILE HG13 H -5.001 4.197 -6.128 1.00 . A A . 62 ILE HG13 1 1
11 12783 1 1 62 ILE HG21 H -8.413 5.240 -6.175 1.00 . A A . 62 ILE HG21 1 1
11 12784 1 1 62 ILE HG22 H -8.754 4.581 -4.557 1.00 . A A . 62 ILE HG22 1 1
11 12785 1 1 62 ILE HG23 H -8.308 6.294 -4.745 1.00 . A A . 62 ILE HG23 1 1
11 12786 1 1 62 ILE N N -4.458 5.752 -4.289 1.00 . A A . 62 ILE N 1 1
11 12787 1 1 62 ILE O O -6.794 7.947 -3.250 1.00 . A A . 62 ILE O 1 1
11 12788 1 1 63 LEU C C -6.360 7.941 -0.659 1.00 . A A . 63 LEU C 1 1
11 12789 1 1 63 LEU CA C -6.862 6.511 -0.871 1.00 . A A . 63 LEU CA 1 1
11 12790 1 1 63 LEU CB C -6.477 5.551 0.257 1.00 . A A . 63 LEU CB 1 1
11 12791 1 1 63 LEU CD1 C -5.942 3.097 0.484 1.00 . A A . 63 LEU CD1 1 1
11 12792 1 1 63 LEU CD2 C -8.278 3.947 0.992 1.00 . A A . 63 LEU CD2 1 1
11 12793 1 1 63 LEU CG C -7.021 4.126 0.139 1.00 . A A . 63 LEU CG 1 1
11 12794 1 1 63 LEU H H -6.045 5.073 -2.137 1.00 . A A . 63 LEU H 1 1
11 12795 1 1 63 LEU HA H -7.950 6.531 -0.920 1.00 . A A . 63 LEU HA 1 1
11 12796 1 1 63 LEU HB2 H -5.389 5.501 0.309 1.00 . A A . 63 LEU HB2 1 1
11 12797 1 1 63 LEU HB3 H -6.822 5.974 1.200 1.00 . A A . 63 LEU HB3 1 1
11 12798 1 1 63 LEU HD11 H -5.512 2.700 -0.435 1.00 . A A . 63 LEU HD11 1 1
11 12799 1 1 63 LEU HD12 H -5.160 3.575 1.075 1.00 . A A . 63 LEU HD12 1 1
11 12800 1 1 63 LEU HD13 H -6.386 2.284 1.059 1.00 . A A . 63 LEU HD13 1 1
11 12801 1 1 63 LEU HD21 H -9.093 4.530 0.565 1.00 . A A . 63 LEU HD21 1 1
11 12802 1 1 63 LEU HD22 H -8.556 2.893 1.012 1.00 . A A . 63 LEU HD22 1 1
11 12803 1 1 63 LEU HD23 H -8.080 4.289 2.008 1.00 . A A . 63 LEU HD23 1 1
11 12804 1 1 63 LEU HG H -7.309 3.955 -0.898 1.00 . A A . 63 LEU HG 1 1
11 12805 1 1 63 LEU N N -6.377 6.016 -2.148 1.00 . A A . 63 LEU N 1 1
11 12806 1 1 63 LEU O O -7.083 8.901 -0.920 1.00 . A A . 63 LEU O 1 1
11 12807 1 1 64 THR C C -4.926 10.331 -1.024 1.00 . A A . 64 THR C 1 1
11 12808 1 1 64 THR CA C -4.519 9.334 0.062 1.00 . A A . 64 THR CA 1 1
11 12809 1 1 64 THR CB C -3.005 9.135 0.168 1.00 . A A . 64 THR CB 1 1
11 12810 1 1 64 THR CG2 C -2.338 8.982 -1.200 1.00 . A A . 64 THR CG2 1 1
11 12811 1 1 64 THR H H -4.544 7.251 0.022 1.00 . A A . 64 THR H 1 1
11 12812 1 1 64 THR HA H -4.902 9.716 1.008 1.00 . A A . 64 THR HA 1 1
11 12813 1 1 64 THR HB H -2.768 8.290 0.814 1.00 . A A . 64 THR HB 1 1
11 12814 1 1 64 THR HG1 H -2.693 11.102 -0.025 1.00 . A A . 64 THR HG1 1 1
11 12815 1 1 64 THR HG21 H -2.975 8.383 -1.851 1.00 . A A . 64 THR HG21 1 1
11 12816 1 1 64 THR HG22 H -2.189 9.967 -1.644 1.00 . A A . 64 THR HG22 1 1
11 12817 1 1 64 THR HG23 H -1.374 8.488 -1.081 1.00 . A A . 64 THR HG23 1 1
11 12818 1 1 64 THR N N -5.125 8.037 -0.188 1.00 . A A . 64 THR N 1 1
11 12819 1 1 64 THR O O -4.346 10.345 -2.108 1.00 . A A . 64 THR O 1 1
11 12820 1 1 64 THR OG1 O -2.524 10.386 0.651 1.00 . A A . 64 THR OG1 1 1
11 12821 1 1 65 PRO C C -5.469 13.340 -1.724 1.00 . A A . 65 PRO C 1 1
11 12822 1 1 65 PRO CA C -6.439 12.162 -1.619 1.00 . A A . 65 PRO CA 1 1
11 12823 1 1 65 PRO CB C -7.804 12.563 -1.084 1.00 . A A . 65 PRO CB 1 1
11 12824 1 1 65 PRO CD C -6.658 11.175 0.589 1.00 . A A . 65 PRO CD 1 1
11 12825 1 1 65 PRO CG C -7.827 12.123 0.371 1.00 . A A . 65 PRO CG 1 1
11 12826 1 1 65 PRO HA H -6.501 11.776 -2.540 1.00 . A A . 65 PRO HA 1 1
11 12827 1 1 65 PRO HB2 H -7.956 13.639 -1.169 1.00 . A A . 65 PRO HB2 1 1
11 12828 1 1 65 PRO HB3 H -8.602 12.083 -1.650 1.00 . A A . 65 PRO HB3 1 1
11 12829 1 1 65 PRO HD2 H -6.015 11.521 1.398 1.00 . A A . 65 PRO HD2 1 1
11 12830 1 1 65 PRO HD3 H -7.003 10.177 0.860 1.00 . A A . 65 PRO HD3 1 1
11 12831 1 1 65 PRO HG2 H -7.748 12.986 1.032 1.00 . A A . 65 PRO HG2 1 1
11 12832 1 1 65 PRO HG3 H -8.769 11.627 0.605 1.00 . A A . 65 PRO HG3 1 1
11 12833 1 1 65 PRO N N -5.948 11.163 -0.686 1.00 . A A . 65 PRO N 1 1
11 12834 1 1 65 PRO O O -5.338 13.949 -2.785 1.00 . A A . 65 PRO O 1 1
11 12835 1 1 66 GLU C C -2.551 14.314 -1.248 1.00 . A A . 66 GLU C 1 1
11 12836 1 1 66 GLU CA C -3.857 14.720 -0.562 1.00 . A A . 66 GLU CA 1 1
11 12837 1 1 66 GLU CB C -3.605 15.165 0.879 1.00 . A A . 66 GLU CB 1 1
11 12838 1 1 66 GLU CD C -2.777 17.298 1.940 1.00 . A A . 66 GLU CD 1 1
11 12839 1 1 66 GLU CG C -3.840 16.669 1.038 1.00 . A A . 66 GLU CG 1 1
11 12840 1 1 66 GLU H H -4.924 13.125 0.249 1.00 . A A . 66 GLU H 1 1
11 12841 1 1 66 GLU HA H -4.325 15.536 -1.112 1.00 . A A . 66 GLU HA 1 1
11 12842 1 1 66 GLU HB2 H -4.263 14.617 1.554 1.00 . A A . 66 GLU HB2 1 1
11 12843 1 1 66 GLU HB3 H -2.581 14.922 1.165 1.00 . A A . 66 GLU HB3 1 1
11 12844 1 1 66 GLU HG2 H -3.823 17.148 0.059 1.00 . A A . 66 GLU HG2 1 1
11 12845 1 1 66 GLU HG3 H -4.830 16.843 1.460 1.00 . A A . 66 GLU HG3 1 1
11 12846 1 1 66 GLU N N -4.812 13.626 -0.609 1.00 . A A . 66 GLU N 1 1
11 12847 1 1 66 GLU O O -1.672 13.726 -0.619 1.00 . A A . 66 GLU O 1 1
11 12848 1 1 66 GLU OE1 O -1.722 17.684 1.390 1.00 . A A . 66 GLU OE1 1 1
11 12849 1 1 66 GLU OE2 O -3.042 17.380 3.159 1.00 . A A . 66 GLU OE2 1 1
11 12850 1 1 67 VAL C C -0.916 15.514 -4.191 1.00 . A A . 67 VAL C 1 1
11 12851 1 1 67 VAL CA C -1.280 14.321 -3.306 1.00 . A A . 67 VAL CA 1 1
11 12852 1 1 67 VAL CB C -1.511 13.034 -4.101 1.00 . A A . 67 VAL CB 1 1
11 12853 1 1 67 VAL CG1 C -0.310 12.719 -4.995 1.00 . A A . 67 VAL CG1 1 1
11 12854 1 1 67 VAL CG2 C -1.824 11.862 -3.169 1.00 . A A . 67 VAL CG2 1 1
11 12855 1 1 67 VAL H H -3.184 15.121 -3.032 1.00 . A A . 67 VAL H 1 1
11 12856 1 1 67 VAL HA H -0.465 14.142 -2.604 1.00 . A A . 67 VAL HA 1 1
11 12857 1 1 67 VAL HB H -2.377 13.190 -4.746 1.00 . A A . 67 VAL HB 1 1
11 12858 1 1 67 VAL HG11 H 0.493 12.300 -4.389 1.00 . A A . 67 VAL HG11 1 1
11 12859 1 1 67 VAL HG12 H -0.604 11.998 -5.758 1.00 . A A . 67 VAL HG12 1 1
11 12860 1 1 67 VAL HG13 H 0.036 13.635 -5.474 1.00 . A A . 67 VAL HG13 1 1
11 12861 1 1 67 VAL HG21 H -0.916 11.560 -2.647 1.00 . A A . 67 VAL HG21 1 1
11 12862 1 1 67 VAL HG22 H -2.577 12.167 -2.442 1.00 . A A . 67 VAL HG22 1 1
11 12863 1 1 67 VAL HG23 H -2.203 11.024 -3.754 1.00 . A A . 67 VAL HG23 1 1
11 12864 1 1 67 VAL N N -2.465 14.643 -2.528 1.00 . A A . 67 VAL N 1 1
11 12865 1 1 67 VAL O O 0.092 16.179 -3.959 1.00 . A A . 67 VAL O 1 1
11 12866 1 1 68 ASN C C -2.754 16.997 -7.023 1.00 . A A . 68 ASN C 1 1
11 12867 1 1 68 ASN CA C -1.536 16.850 -6.109 1.00 . A A . 68 ASN CA 1 1
11 12868 1 1 68 ASN CB C -0.312 16.594 -6.991 1.00 . A A . 68 ASN CB 1 1
11 12869 1 1 68 ASN CG C 0.550 17.852 -7.110 1.00 . A A . 68 ASN CG 1 1
11 12870 1 1 68 ASN H H -2.575 15.203 -5.370 1.00 . A A . 68 ASN H 1 1
11 12871 1 1 68 ASN HA H -1.381 17.725 -5.478 1.00 . A A . 68 ASN HA 1 1
11 12872 1 1 68 ASN HB2 H 0.280 15.782 -6.569 1.00 . A A . 68 ASN HB2 1 1
11 12873 1 1 68 ASN HB3 H -0.633 16.274 -7.982 1.00 . A A . 68 ASN HB3 1 1
11 12874 1 1 68 ASN HD21 H 2.152 16.665 -7.462 1.00 . A A . 68 ASN HD21 1 1
11 12875 1 1 68 ASN HD22 H 2.477 18.366 -7.462 1.00 . A A . 68 ASN HD22 1 1
11 12876 1 1 68 ASN N N -1.757 15.749 -5.188 1.00 . A A . 68 ASN N 1 1
11 12877 1 1 68 ASN ND2 N 1.832 17.607 -7.366 1.00 . A A . 68 ASN ND2 1 1
11 12878 1 1 68 ASN O O -3.214 18.109 -7.277 1.00 . A A . 68 ASN O 1 1
11 12879 1 1 68 ASN OD1 O 0.083 18.972 -6.980 1.00 . A A . 68 ASN OD1 1 1
11 12880 1 1 69 LYS C C -4.807 14.398 -8.650 1.00 . A A . 69 LYS C 1 1
11 12881 1 1 69 LYS CA C -4.398 15.846 -8.373 1.00 . A A . 69 LYS CA 1 1
11 12882 1 1 69 LYS CB C -4.117 16.658 -9.639 1.00 . A A . 69 LYS CB 1 1
11 12883 1 1 69 LYS CD C -2.614 16.393 -11.647 1.00 . A A . 69 LYS CD 1 1
11 12884 1 1 69 LYS CE C -1.678 17.473 -12.192 1.00 . A A . 69 LYS CE 1 1
11 12885 1 1 69 LYS CG C -2.680 16.445 -10.119 1.00 . A A . 69 LYS CG 1 1
11 12886 1 1 69 LYS H H -2.863 14.958 -7.281 1.00 . A A . 69 LYS H 1 1
11 12887 1 1 69 LYS HA H -5.215 16.341 -7.847 1.00 . A A . 69 LYS HA 1 1
11 12888 1 1 69 LYS HB2 H -4.814 16.368 -10.425 1.00 . A A . 69 LYS HB2 1 1
11 12889 1 1 69 LYS HB3 H -4.284 17.717 -9.440 1.00 . A A . 69 LYS HB3 1 1
11 12890 1 1 69 LYS HD2 H -2.267 15.411 -11.966 1.00 . A A . 69 LYS HD2 1 1
11 12891 1 1 69 LYS HD3 H -3.613 16.529 -12.062 1.00 . A A . 69 LYS HD3 1 1
11 12892 1 1 69 LYS HE2 H -1.514 18.238 -11.433 1.00 . A A . 69 LYS HE2 1 1
11 12893 1 1 69 LYS HE3 H -0.705 17.038 -12.422 1.00 . A A . 69 LYS HE3 1 1
11 12894 1 1 69 LYS HG2 H -2.046 17.252 -9.751 1.00 . A A . 69 LYS HG2 1 1
11 12895 1 1 69 LYS HG3 H -2.288 15.517 -9.703 1.00 . A A . 69 LYS HG3 1 1
11 12896 1 1 69 LYS HZ1 H -2.812 18.877 -13.152 1.00 . A A . 69 LYS HZ1 1 1
11 12897 1 1 69 LYS HZ2 H -1.511 18.391 -14.011 1.00 . A A . 69 LYS HZ2 1 1
11 12898 1 1 69 LYS HZ3 H -2.818 17.419 -13.887 1.00 . A A . 69 LYS HZ3 1 1
11 12899 1 1 69 LYS N N -3.242 15.858 -7.493 1.00 . A A . 69 LYS N 1 1
11 12900 1 1 69 LYS NZ N -2.252 18.090 -13.409 1.00 . A A . 69 LYS NZ 1 1
11 12901 1 1 69 LYS O O -5.994 14.075 -8.656 1.00 . A A . 69 LYS O 1 1
11 12902 1 1 70 GLY C C -5.187 11.985 -10.151 1.00 . A A . 70 GLY C 1 1
11 12903 1 1 70 GLY CA C -4.042 12.159 -9.151 1.00 . A A . 70 GLY CA 1 1
11 12904 1 1 70 GLY H H -2.839 13.836 -8.868 1.00 . A A . 70 GLY H 1 1
11 12905 1 1 70 GLY HA2 H -3.135 11.703 -9.549 1.00 . A A . 70 GLY HA2 1 1
11 12906 1 1 70 GLY HA3 H -4.281 11.638 -8.225 1.00 . A A . 70 GLY HA3 1 1
11 12907 1 1 70 GLY N N -3.802 13.565 -8.874 1.00 . A A . 70 GLY N 1 1
11 12908 1 1 70 GLY O O -6.353 11.935 -9.762 1.00 . A A . 70 GLY O 1 1
11 12909 1 1 71 SER C C -5.122 11.172 -13.733 1.00 . A A . 71 SER C 1 1
11 12910 1 1 71 SER CA C -5.796 11.731 -12.478 1.00 . A A . 71 SER CA 1 1
11 12911 1 1 71 SER CB C -6.494 13.055 -12.796 1.00 . A A . 71 SER CB 1 1
11 12912 1 1 71 SER H H -3.864 11.940 -11.727 1.00 . A A . 71 SER H 1 1
11 12913 1 1 71 SER HA H -6.525 11.022 -12.086 1.00 . A A . 71 SER HA 1 1
11 12914 1 1 71 SER HB2 H -7.140 12.925 -13.664 1.00 . A A . 71 SER HB2 1 1
11 12915 1 1 71 SER HB3 H -7.136 13.336 -11.961 1.00 . A A . 71 SER HB3 1 1
11 12916 1 1 71 SER HG H -4.729 13.957 -12.517 1.00 . A A . 71 SER HG 1 1
11 12917 1 1 71 SER N N -4.814 11.899 -11.420 1.00 . A A . 71 SER N 1 1
11 12918 1 1 71 SER O O -4.354 11.870 -14.393 1.00 . A A . 71 SER O 1 1
11 12919 1 1 71 SER OG O -5.562 14.103 -13.051 1.00 . A A . 71 SER OG 1 1
11 12920 1 1 72 GLY C C -4.878 10.185 -16.404 1.00 . A A . 72 GLY C 1 1
11 12921 1 1 72 GLY CA C -4.869 9.257 -15.188 1.00 . A A . 72 GLY CA 1 1
11 12922 1 1 72 GLY H H -6.060 9.357 -13.482 1.00 . A A . 72 GLY H 1 1
11 12923 1 1 72 GLY HA2 H -3.847 8.944 -14.972 1.00 . A A . 72 GLY HA2 1 1
11 12924 1 1 72 GLY HA3 H -5.438 8.354 -15.410 1.00 . A A . 72 GLY HA3 1 1
11 12925 1 1 72 GLY N N -5.434 9.918 -14.024 1.00 . A A . 72 GLY N 1 1
11 12926 1 1 72 GLY O O -5.916 10.376 -17.036 1.00 . A A . 72 GLY O 1 1
11 12927 1 1 73 PRO C C -3.545 10.885 -19.155 1.00 . A A . 73 PRO C 1 1
11 12928 1 1 73 PRO CA C -3.540 11.656 -17.833 1.00 . A A . 73 PRO CA 1 1
11 12929 1 1 73 PRO CB C -2.238 12.399 -17.584 1.00 . A A . 73 PRO CB 1 1
11 12930 1 1 73 PRO CD C -2.429 10.549 -15.978 1.00 . A A . 73 PRO CD 1 1
11 12931 1 1 73 PRO CG C -1.467 11.563 -16.575 1.00 . A A . 73 PRO CG 1 1
11 12932 1 1 73 PRO HA H -4.321 12.279 -17.877 1.00 . A A . 73 PRO HA 1 1
11 12933 1 1 73 PRO HB2 H -1.672 12.517 -18.508 1.00 . A A . 73 PRO HB2 1 1
11 12934 1 1 73 PRO HB3 H -2.428 13.400 -17.197 1.00 . A A . 73 PRO HB3 1 1
11 12935 1 1 73 PRO HD2 H -2.059 9.531 -16.102 1.00 . A A . 73 PRO HD2 1 1
11 12936 1 1 73 PRO HD3 H -2.561 10.711 -14.908 1.00 . A A . 73 PRO HD3 1 1
11 12937 1 1 73 PRO HG2 H -0.631 11.057 -17.059 1.00 . A A . 73 PRO HG2 1 1
11 12938 1 1 73 PRO HG3 H -1.047 12.197 -15.795 1.00 . A A . 73 PRO HG3 1 1
11 12939 1 1 73 PRO N N -3.679 10.752 -16.704 1.00 . A A . 73 PRO N 1 1
11 12940 1 1 73 PRO O O -2.571 10.926 -19.905 1.00 . A A . 73 PRO O 1 1
11 12941 1 1 74 SER C C -5.343 10.307 -21.742 1.00 . A A . 74 SER C 1 1
11 12942 1 1 74 SER CA C -4.798 9.423 -20.619 1.00 . A A . 74 SER CA 1 1
11 12943 1 1 74 SER CB C -5.715 8.219 -20.398 1.00 . A A . 74 SER CB 1 1
11 12944 1 1 74 SER H H -5.441 10.174 -18.785 1.00 . A A . 74 SER H 1 1
11 12945 1 1 74 SER HA H -3.793 9.075 -20.860 1.00 . A A . 74 SER HA 1 1
11 12946 1 1 74 SER HB2 H -5.352 7.638 -19.550 1.00 . A A . 74 SER HB2 1 1
11 12947 1 1 74 SER HB3 H -6.715 8.567 -20.140 1.00 . A A . 74 SER HB3 1 1
11 12948 1 1 74 SER HG H -6.537 6.730 -21.453 1.00 . A A . 74 SER HG 1 1
11 12949 1 1 74 SER N N -4.653 10.201 -19.400 1.00 . A A . 74 SER N 1 1
11 12950 1 1 74 SER O O -5.807 11.418 -21.493 1.00 . A A . 74 SER O 1 1
11 12951 1 1 74 SER OG O -5.786 7.383 -21.549 1.00 . A A . 74 SER OG 1 1
11 12952 1 1 75 SER C C -4.966 11.809 -24.282 1.00 . A A . 75 SER C 1 1
11 12953 1 1 75 SER CA C -5.751 10.506 -24.118 1.00 . A A . 75 SER CA 1 1
11 12954 1 1 75 SER CB C -7.248 10.799 -24.004 1.00 . A A . 75 SER CB 1 1
11 12955 1 1 75 SER H H -4.891 8.874 -23.150 1.00 . A A . 75 SER H 1 1
11 12956 1 1 75 SER HA H -5.574 9.844 -24.966 1.00 . A A . 75 SER HA 1 1
11 12957 1 1 75 SER HB2 H -7.408 11.583 -23.263 1.00 . A A . 75 SER HB2 1 1
11 12958 1 1 75 SER HB3 H -7.616 11.181 -24.956 1.00 . A A . 75 SER HB3 1 1
11 12959 1 1 75 SER HG H -8.646 9.412 -24.358 1.00 . A A . 75 SER HG 1 1
11 12960 1 1 75 SER N N -5.270 9.779 -22.955 1.00 . A A . 75 SER N 1 1
11 12961 1 1 75 SER O O -4.513 12.393 -23.299 1.00 . A A . 75 SER O 1 1
11 12962 1 1 75 SER OG O -7.992 9.641 -23.637 1.00 . A A . 75 SER OG 1 1
11 12963 1 1 76 GLY C C -5.032 14.490 -26.469 1.00 . A A . 76 GLY C 1 1
11 12964 1 1 76 GLY CA C -4.106 13.449 -25.838 1.00 . A A . 76 GLY CA 1 1
11 12965 1 1 76 GLY H H -5.199 11.745 -26.326 1.00 . A A . 76 GLY H 1 1
11 12966 1 1 76 GLY HA2 H -3.666 13.854 -24.926 1.00 . A A . 76 GLY HA2 1 1
11 12967 1 1 76 GLY HA3 H -3.283 13.229 -26.518 1.00 . A A . 76 GLY HA3 1 1
11 12968 1 1 76 GLY N N -4.828 12.226 -25.532 1.00 . A A . 76 GLY N 1 1
11 12969 1 1 76 GLY O O -5.789 14.177 -27.388 1.00 . A A . 76 GLY O 1 1
12 12970 1 1 1 GLY C C 27.278 17.884 12.657 1.00 . A A . 1 GLY C 1 1
12 12971 1 1 1 GLY CA C 27.798 17.991 14.092 1.00 . A A . 1 GLY CA 1 1
12 12972 1 1 1 GLY H1 H 28.347 15.995 13.866 1.00 . A A . 1 GLY H1 1 1
12 12973 1 1 1 GLY HA2 H 26.972 18.216 14.766 1.00 . A A . 1 GLY HA2 1 1
12 12974 1 1 1 GLY HA3 H 28.504 18.819 14.165 1.00 . A A . 1 GLY HA3 1 1
12 12975 1 1 1 GLY N N 28.446 16.758 14.505 1.00 . A A . 1 GLY N 1 1
12 12976 1 1 1 GLY O O 27.874 17.199 11.826 1.00 . A A . 1 GLY O 1 1
12 12977 1 1 2 SER C C 24.361 19.503 11.060 1.00 . A A . 2 SER C 1 1
12 12978 1 1 2 SER CA C 25.565 18.560 11.089 1.00 . A A . 2 SER CA 1 1
12 12979 1 1 2 SER CB C 25.142 17.146 10.688 1.00 . A A . 2 SER CB 1 1
12 12980 1 1 2 SER H H 25.694 19.124 13.090 1.00 . A A . 2 SER H 1 1
12 12981 1 1 2 SER HA H 26.343 18.912 10.411 1.00 . A A . 2 SER HA 1 1
12 12982 1 1 2 SER HB2 H 24.912 17.124 9.623 1.00 . A A . 2 SER HB2 1 1
12 12983 1 1 2 SER HB3 H 25.972 16.459 10.849 1.00 . A A . 2 SER HB3 1 1
12 12984 1 1 2 SER HG H 23.190 16.732 10.850 1.00 . A A . 2 SER HG 1 1
12 12985 1 1 2 SER N N 26.172 18.570 12.409 1.00 . A A . 2 SER N 1 1
12 12986 1 1 2 SER O O 23.700 19.703 12.078 1.00 . A A . 2 SER O 1 1
12 12987 1 1 2 SER OG O 24.007 16.699 11.426 1.00 . A A . 2 SER OG 1 1
12 12988 1 1 3 SER C C 22.323 20.726 8.358 1.00 . A A . 3 SER C 1 1
12 12989 1 1 3 SER CA C 22.999 20.975 9.708 1.00 . A A . 3 SER CA 1 1
12 12990 1 1 3 SER CB C 23.462 22.430 9.809 1.00 . A A . 3 SER CB 1 1
12 12991 1 1 3 SER H H 24.655 19.890 9.060 1.00 . A A . 3 SER H 1 1
12 12992 1 1 3 SER HA H 22.313 20.756 10.526 1.00 . A A . 3 SER HA 1 1
12 12993 1 1 3 SER HB2 H 24.533 22.456 10.013 1.00 . A A . 3 SER HB2 1 1
12 12994 1 1 3 SER HB3 H 23.308 22.927 8.852 1.00 . A A . 3 SER HB3 1 1
12 12995 1 1 3 SER HG H 22.900 24.126 10.711 1.00 . A A . 3 SER HG 1 1
12 12996 1 1 3 SER N N 24.112 20.058 9.883 1.00 . A A . 3 SER N 1 1
12 12997 1 1 3 SER O O 22.888 20.062 7.490 1.00 . A A . 3 SER O 1 1
12 12998 1 1 3 SER OG O 22.768 23.142 10.830 1.00 . A A . 3 SER OG 1 1
12 12999 1 1 4 GLY C C 19.022 21.847 7.083 1.00 . A A . 4 GLY C 1 1
12 13000 1 1 4 GLY CA C 20.364 21.118 6.994 1.00 . A A . 4 GLY CA 1 1
12 13001 1 1 4 GLY H H 20.671 21.811 8.934 1.00 . A A . 4 GLY H 1 1
12 13002 1 1 4 GLY HA2 H 20.940 21.509 6.156 1.00 . A A . 4 GLY HA2 1 1
12 13003 1 1 4 GLY HA3 H 20.195 20.059 6.798 1.00 . A A . 4 GLY HA3 1 1
12 13004 1 1 4 GLY N N 21.123 21.272 8.224 1.00 . A A . 4 GLY N 1 1
12 13005 1 1 4 GLY O O 18.763 22.562 8.050 1.00 . A A . 4 GLY O 1 1
12 13006 1 1 5 SER C C 15.864 21.287 5.455 1.00 . A A . 5 SER C 1 1
12 13007 1 1 5 SER CA C 16.896 22.270 6.011 1.00 . A A . 5 SER CA 1 1
12 13008 1 1 5 SER CB C 16.928 23.543 5.163 1.00 . A A . 5 SER CB 1 1
12 13009 1 1 5 SER H H 18.423 21.058 5.278 1.00 . A A . 5 SER H 1 1
12 13010 1 1 5 SER HA H 16.660 22.528 7.044 1.00 . A A . 5 SER HA 1 1
12 13011 1 1 5 SER HB2 H 17.949 23.732 4.831 1.00 . A A . 5 SER HB2 1 1
12 13012 1 1 5 SER HB3 H 16.324 23.397 4.267 1.00 . A A . 5 SER HB3 1 1
12 13013 1 1 5 SER HG H 15.861 24.379 6.636 1.00 . A A . 5 SER HG 1 1
12 13014 1 1 5 SER N N 18.205 21.641 6.061 1.00 . A A . 5 SER N 1 1
12 13015 1 1 5 SER O O 14.876 20.977 6.119 1.00 . A A . 5 SER O 1 1
12 13016 1 1 5 SER OG O 16.446 24.676 5.881 1.00 . A A . 5 SER OG 1 1
12 13017 1 1 6 SER C C 13.888 20.552 3.304 1.00 . A A . 6 SER C 1 1
12 13018 1 1 6 SER CA C 15.234 19.884 3.588 1.00 . A A . 6 SER CA 1 1
12 13019 1 1 6 SER CB C 15.035 18.630 4.442 1.00 . A A . 6 SER CB 1 1
12 13020 1 1 6 SER H H 16.934 21.083 3.708 1.00 . A A . 6 SER H 1 1
12 13021 1 1 6 SER HA H 15.731 19.613 2.657 1.00 . A A . 6 SER HA 1 1
12 13022 1 1 6 SER HB2 H 15.616 18.720 5.360 1.00 . A A . 6 SER HB2 1 1
12 13023 1 1 6 SER HB3 H 13.988 18.553 4.735 1.00 . A A . 6 SER HB3 1 1
12 13024 1 1 6 SER HG H 16.365 17.531 3.428 1.00 . A A . 6 SER HG 1 1
12 13025 1 1 6 SER N N 16.128 20.825 4.242 1.00 . A A . 6 SER N 1 1
12 13026 1 1 6 SER O O 13.181 20.950 4.228 1.00 . A A . 6 SER O 1 1
12 13027 1 1 6 SER OG O 15.422 17.446 3.750 1.00 . A A . 6 SER OG 1 1
12 13028 1 1 7 GLY C C 11.822 20.653 0.294 1.00 . A A . 7 GLY C 1 1
12 13029 1 1 7 GLY CA C 12.324 21.268 1.603 1.00 . A A . 7 GLY CA 1 1
12 13030 1 1 7 GLY H H 14.154 20.328 1.275 1.00 . A A . 7 GLY H 1 1
12 13031 1 1 7 GLY HA2 H 11.573 21.137 2.382 1.00 . A A . 7 GLY HA2 1 1
12 13032 1 1 7 GLY HA3 H 12.467 22.340 1.474 1.00 . A A . 7 GLY HA3 1 1
12 13033 1 1 7 GLY N N 13.573 20.654 2.021 1.00 . A A . 7 GLY N 1 1
12 13034 1 1 7 GLY O O 11.323 19.529 0.284 1.00 . A A . 7 GLY O 1 1
12 13035 1 1 8 THR C C 12.730 20.906 -3.050 1.00 . A A . 8 THR C 1 1
12 13036 1 1 8 THR CA C 11.542 20.963 -2.088 1.00 . A A . 8 THR CA 1 1
12 13037 1 1 8 THR CB C 10.419 21.887 -2.563 1.00 . A A . 8 THR CB 1 1
12 13038 1 1 8 THR CG2 C 9.274 21.985 -1.553 1.00 . A A . 8 THR CG2 1 1
12 13039 1 1 8 THR H H 12.380 22.331 -0.759 1.00 . A A . 8 THR H 1 1
12 13040 1 1 8 THR HA H 11.160 19.947 -1.990 1.00 . A A . 8 THR HA 1 1
12 13041 1 1 8 THR HB H 10.050 21.580 -3.542 1.00 . A A . 8 THR HB 1 1
12 13042 1 1 8 THR HG1 H 10.300 23.883 -2.663 1.00 . A A . 8 THR HG1 1 1
12 13043 1 1 8 THR HG21 H 8.811 21.006 -1.433 1.00 . A A . 8 THR HG21 1 1
12 13044 1 1 8 THR HG22 H 9.664 22.322 -0.593 1.00 . A A . 8 THR HG22 1 1
12 13045 1 1 8 THR HG23 H 8.531 22.696 -1.914 1.00 . A A . 8 THR HG23 1 1
12 13046 1 1 8 THR N N 11.973 21.418 -0.777 1.00 . A A . 8 THR N 1 1
12 13047 1 1 8 THR O O 13.044 21.892 -3.714 1.00 . A A . 8 THR O 1 1
12 13048 1 1 8 THR OG1 O 11.007 23.185 -2.547 1.00 . A A . 8 THR OG1 1 1
12 13049 1 1 9 SER C C 14.857 18.054 -4.034 1.00 . A A . 9 SER C 1 1
12 13050 1 1 9 SER CA C 14.505 19.541 -3.965 1.00 . A A . 9 SER CA 1 1
12 13051 1 1 9 SER CB C 15.710 20.350 -3.481 1.00 . A A . 9 SER CB 1 1
12 13052 1 1 9 SER H H 13.097 18.943 -2.551 1.00 . A A . 9 SER H 1 1
12 13053 1 1 9 SER HA H 14.192 19.907 -4.943 1.00 . A A . 9 SER HA 1 1
12 13054 1 1 9 SER HB2 H 15.393 21.042 -2.700 1.00 . A A . 9 SER HB2 1 1
12 13055 1 1 9 SER HB3 H 16.442 19.677 -3.033 1.00 . A A . 9 SER HB3 1 1
12 13056 1 1 9 SER HG H 15.972 20.764 -5.421 1.00 . A A . 9 SER HG 1 1
12 13057 1 1 9 SER N N 13.358 19.740 -3.095 1.00 . A A . 9 SER N 1 1
12 13058 1 1 9 SER O O 15.706 17.577 -3.283 1.00 . A A . 9 SER O 1 1
12 13059 1 1 9 SER OG O 16.324 21.079 -4.540 1.00 . A A . 9 SER OG 1 1
12 13060 1 1 10 SER C C 13.582 15.414 -6.291 1.00 . A A . 10 SER C 1 1
12 13061 1 1 10 SER CA C 14.418 15.938 -5.121 1.00 . A A . 10 SER CA 1 1
12 13062 1 1 10 SER CB C 14.088 15.163 -3.844 1.00 . A A . 10 SER CB 1 1
12 13063 1 1 10 SER H H 13.498 17.757 -5.551 1.00 . A A . 10 SER H 1 1
12 13064 1 1 10 SER HA H 15.482 15.844 -5.339 1.00 . A A . 10 SER HA 1 1
12 13065 1 1 10 SER HB2 H 13.515 15.800 -3.171 1.00 . A A . 10 SER HB2 1 1
12 13066 1 1 10 SER HB3 H 13.457 14.310 -4.091 1.00 . A A . 10 SER HB3 1 1
12 13067 1 1 10 SER HG H 15.018 14.057 -2.459 1.00 . A A . 10 SER HG 1 1
12 13068 1 1 10 SER N N 14.187 17.362 -4.944 1.00 . A A . 10 SER N 1 1
12 13069 1 1 10 SER O O 14.117 15.126 -7.360 1.00 . A A . 10 SER O 1 1
12 13070 1 1 10 SER OG O 15.263 14.707 -3.178 1.00 . A A . 10 SER OG 1 1
12 13071 1 1 11 ASN C C 11.762 15.417 -8.422 1.00 . A A . 11 ASN C 1 1
12 13072 1 1 11 ASN CA C 11.370 14.823 -7.068 1.00 . A A . 11 ASN CA 1 1
12 13073 1 1 11 ASN CB C 9.931 15.247 -6.764 1.00 . A A . 11 ASN CB 1 1
12 13074 1 1 11 ASN CG C 9.830 16.764 -6.599 1.00 . A A . 11 ASN CG 1 1
12 13075 1 1 11 ASN H H 11.857 15.544 -5.175 1.00 . A A . 11 ASN H 1 1
12 13076 1 1 11 ASN HA H 11.465 13.737 -7.045 1.00 . A A . 11 ASN HA 1 1
12 13077 1 1 11 ASN HB2 H 9.274 14.920 -7.570 1.00 . A A . 11 ASN HB2 1 1
12 13078 1 1 11 ASN HB3 H 9.588 14.755 -5.854 1.00 . A A . 11 ASN HB3 1 1
12 13079 1 1 11 ASN HD21 H 8.800 16.837 -8.340 1.00 . A A . 11 ASN HD21 1 1
12 13080 1 1 11 ASN HD22 H 9.055 18.365 -7.566 1.00 . A A . 11 ASN HD22 1 1
12 13081 1 1 11 ASN N N 12.284 15.307 -6.048 1.00 . A A . 11 ASN N 1 1
12 13082 1 1 11 ASN ND2 N 9.174 17.373 -7.583 1.00 . A A . 11 ASN ND2 1 1
12 13083 1 1 11 ASN O O 11.449 16.571 -8.712 1.00 . A A . 11 ASN O 1 1
12 13084 1 1 11 ASN OD1 O 10.316 17.345 -5.643 1.00 . A A . 11 ASN OD1 1 1
12 13085 1 1 12 PRO C C 11.725 15.047 -11.536 1.00 . A A . 12 PRO C 1 1
12 13086 1 1 12 PRO CA C 12.897 15.011 -10.553 1.00 . A A . 12 PRO CA 1 1
12 13087 1 1 12 PRO CB C 13.976 14.018 -10.953 1.00 . A A . 12 PRO CB 1 1
12 13088 1 1 12 PRO CD C 12.847 13.207 -8.927 1.00 . A A . 12 PRO CD 1 1
12 13089 1 1 12 PRO CG C 13.779 12.805 -10.058 1.00 . A A . 12 PRO CG 1 1
12 13090 1 1 12 PRO HA H 13.249 15.946 -10.513 1.00 . A A . 12 PRO HA 1 1
12 13091 1 1 12 PRO HB2 H 13.887 13.746 -12.005 1.00 . A A . 12 PRO HB2 1 1
12 13092 1 1 12 PRO HB3 H 14.970 14.446 -10.818 1.00 . A A . 12 PRO HB3 1 1
12 13093 1 1 12 PRO HD2 H 11.978 12.551 -8.878 1.00 . A A . 12 PRO HD2 1 1
12 13094 1 1 12 PRO HD3 H 13.347 13.146 -7.960 1.00 . A A . 12 PRO HD3 1 1
12 13095 1 1 12 PRO HG2 H 13.356 11.977 -10.626 1.00 . A A . 12 PRO HG2 1 1
12 13096 1 1 12 PRO HG3 H 14.736 12.464 -9.662 1.00 . A A . 12 PRO HG3 1 1
12 13097 1 1 12 PRO N N 12.459 14.580 -9.237 1.00 . A A . 12 PRO N 1 1
12 13098 1 1 12 PRO O O 11.692 15.883 -12.438 1.00 . A A . 12 PRO O 1 1
12 13099 1 1 13 VAL C C 8.469 14.822 -11.544 1.00 . A A . 13 VAL C 1 1
12 13100 1 1 13 VAL CA C 9.621 14.046 -12.186 1.00 . A A . 13 VAL CA 1 1
12 13101 1 1 13 VAL CB C 9.276 12.581 -12.459 1.00 . A A . 13 VAL CB 1 1
12 13102 1 1 13 VAL CG1 C 8.820 11.877 -11.180 1.00 . A A . 13 VAL CG1 1 1
12 13103 1 1 13 VAL CG2 C 8.217 12.463 -13.557 1.00 . A A . 13 VAL CG2 1 1
12 13104 1 1 13 VAL H H 10.826 13.453 -10.594 1.00 . A A . 13 VAL H 1 1
12 13105 1 1 13 VAL HA H 9.874 14.517 -13.136 1.00 . A A . 13 VAL HA 1 1
12 13106 1 1 13 VAL HB H 10.180 12.084 -12.811 1.00 . A A . 13 VAL HB 1 1
12 13107 1 1 13 VAL HG11 H 8.172 12.543 -10.610 1.00 . A A . 13 VAL HG11 1 1
12 13108 1 1 13 VAL HG12 H 8.273 10.971 -11.439 1.00 . A A . 13 VAL HG12 1 1
12 13109 1 1 13 VAL HG13 H 9.691 11.617 -10.578 1.00 . A A . 13 VAL HG13 1 1
12 13110 1 1 13 VAL HG21 H 7.347 11.934 -13.167 1.00 . A A . 13 VAL HG21 1 1
12 13111 1 1 13 VAL HG22 H 7.920 13.460 -13.884 1.00 . A A . 13 VAL HG22 1 1
12 13112 1 1 13 VAL HG23 H 8.629 11.911 -14.402 1.00 . A A . 13 VAL HG23 1 1
12 13113 1 1 13 VAL N N 10.791 14.130 -11.329 1.00 . A A . 13 VAL N 1 1
12 13114 1 1 13 VAL O O 8.308 14.807 -10.325 1.00 . A A . 13 VAL O 1 1
12 13115 1 1 14 LEU C C 5.383 16.063 -12.879 1.00 . A A . 14 LEU C 1 1
12 13116 1 1 14 LEU CA C 6.563 16.262 -11.926 1.00 . A A . 14 LEU CA 1 1
12 13117 1 1 14 LEU CB C 6.962 17.727 -11.739 1.00 . A A . 14 LEU CB 1 1
12 13118 1 1 14 LEU CD1 C 4.686 18.765 -11.425 1.00 . A A . 14 LEU CD1 1 1
12 13119 1 1 14 LEU CD2 C 5.987 17.914 -9.421 1.00 . A A . 14 LEU CD2 1 1
12 13120 1 1 14 LEU CG C 6.070 18.552 -10.809 1.00 . A A . 14 LEU CG 1 1
12 13121 1 1 14 LEU H H 7.833 15.488 -13.385 1.00 . A A . 14 LEU H 1 1
12 13122 1 1 14 LEU HA H 6.284 15.876 -10.945 1.00 . A A . 14 LEU HA 1 1
12 13123 1 1 14 LEU HB2 H 7.981 17.759 -11.354 1.00 . A A . 14 LEU HB2 1 1
12 13124 1 1 14 LEU HB3 H 6.975 18.207 -12.717 1.00 . A A . 14 LEU HB3 1 1
12 13125 1 1 14 LEU HD11 H 4.794 19.161 -12.435 1.00 . A A . 14 LEU HD11 1 1
12 13126 1 1 14 LEU HD12 H 4.154 17.815 -11.462 1.00 . A A . 14 LEU HD12 1 1
12 13127 1 1 14 LEU HD13 H 4.122 19.473 -10.816 1.00 . A A . 14 LEU HD13 1 1
12 13128 1 1 14 LEU HD21 H 5.411 16.991 -9.478 1.00 . A A . 14 LEU HD21 1 1
12 13129 1 1 14 LEU HD22 H 6.992 17.693 -9.062 1.00 . A A . 14 LEU HD22 1 1
12 13130 1 1 14 LEU HD23 H 5.499 18.604 -8.732 1.00 . A A . 14 LEU HD23 1 1
12 13131 1 1 14 LEU HG H 6.522 19.535 -10.685 1.00 . A A . 14 LEU HG 1 1
12 13132 1 1 14 LEU N N 7.696 15.482 -12.395 1.00 . A A . 14 LEU N 1 1
12 13133 1 1 14 LEU O O 5.003 16.982 -13.603 1.00 . A A . 14 LEU O 1 1
12 13134 1 1 15 GLU C C 2.632 13.791 -12.897 1.00 . A A . 15 GLU C 1 1
12 13135 1 1 15 GLU CA C 3.706 14.526 -13.701 1.00 . A A . 15 GLU CA 1 1
12 13136 1 1 15 GLU CB C 4.154 13.695 -14.906 1.00 . A A . 15 GLU CB 1 1
12 13137 1 1 15 GLU CD C 2.720 14.521 -16.809 1.00 . A A . 15 GLU CD 1 1
12 13138 1 1 15 GLU CG C 4.119 14.527 -16.189 1.00 . A A . 15 GLU CG 1 1
12 13139 1 1 15 GLU H H 5.150 14.114 -12.257 1.00 . A A . 15 GLU H 1 1
12 13140 1 1 15 GLU HA H 3.318 15.482 -14.052 1.00 . A A . 15 GLU HA 1 1
12 13141 1 1 15 GLU HB2 H 5.163 13.319 -14.738 1.00 . A A . 15 GLU HB2 1 1
12 13142 1 1 15 GLU HB3 H 3.504 12.826 -15.014 1.00 . A A . 15 GLU HB3 1 1
12 13143 1 1 15 GLU HG2 H 4.420 15.551 -15.971 1.00 . A A . 15 GLU HG2 1 1
12 13144 1 1 15 GLU HG3 H 4.839 14.129 -16.904 1.00 . A A . 15 GLU HG3 1 1
12 13145 1 1 15 GLU N N 4.835 14.857 -12.849 1.00 . A A . 15 GLU N 1 1
12 13146 1 1 15 GLU O O 2.944 13.063 -11.956 1.00 . A A . 15 GLU O 1 1
12 13147 1 1 15 GLU OE1 O 2.352 13.465 -17.368 1.00 . A A . 15 GLU OE1 1 1
12 13148 1 1 15 GLU OE2 O 2.051 15.572 -16.710 1.00 . A A . 15 GLU OE2 1 1
12 13149 1 1 16 LEU C C -0.549 12.576 -13.645 1.00 . A A . 16 LEU C 1 1
12 13150 1 1 16 LEU CA C 0.265 13.376 -12.626 1.00 . A A . 16 LEU CA 1 1
12 13151 1 1 16 LEU CB C -0.558 14.416 -11.862 1.00 . A A . 16 LEU CB 1 1
12 13152 1 1 16 LEU CD1 C -2.724 15.681 -12.119 1.00 . A A . 16 LEU CD1 1 1
12 13153 1 1 16 LEU CD2 C -0.548 16.700 -12.930 1.00 . A A . 16 LEU CD2 1 1
12 13154 1 1 16 LEU CG C -1.343 15.411 -12.719 1.00 . A A . 16 LEU CG 1 1
12 13155 1 1 16 LEU H H 1.141 14.601 -14.064 1.00 . A A . 16 LEU H 1 1
12 13156 1 1 16 LEU HA H 0.672 12.683 -11.889 1.00 . A A . 16 LEU HA 1 1
12 13157 1 1 16 LEU HB2 H -1.260 13.891 -11.215 1.00 . A A . 16 LEU HB2 1 1
12 13158 1 1 16 LEU HB3 H 0.115 14.977 -11.214 1.00 . A A . 16 LEU HB3 1 1
12 13159 1 1 16 LEU HD11 H -2.697 16.610 -11.549 1.00 . A A . 16 LEU HD11 1 1
12 13160 1 1 16 LEU HD12 H -3.458 15.767 -12.920 1.00 . A A . 16 LEU HD12 1 1
12 13161 1 1 16 LEU HD13 H -3.001 14.858 -11.459 1.00 . A A . 16 LEU HD13 1 1
12 13162 1 1 16 LEU HD21 H 0.134 16.573 -13.771 1.00 . A A . 16 LEU HD21 1 1
12 13163 1 1 16 LEU HD22 H -1.234 17.520 -13.140 1.00 . A A . 16 LEU HD22 1 1
12 13164 1 1 16 LEU HD23 H 0.024 16.926 -12.030 1.00 . A A . 16 LEU HD23 1 1
12 13165 1 1 16 LEU HG H -1.501 14.965 -13.702 1.00 . A A . 16 LEU HG 1 1
12 13166 1 1 16 LEU N N 1.387 14.008 -13.297 1.00 . A A . 16 LEU N 1 1
12 13167 1 1 16 LEU O O 0.016 11.928 -14.525 1.00 . A A . 16 LEU O 1 1
12 13168 1 1 17 GLU C C -2.414 10.447 -14.416 1.00 . A A . 17 GLU C 1 1
12 13169 1 1 17 GLU CA C -2.761 11.937 -14.388 1.00 . A A . 17 GLU CA 1 1
12 13170 1 1 17 GLU CB C -2.717 12.536 -15.795 1.00 . A A . 17 GLU CB 1 1
12 13171 1 1 17 GLU CD C -3.863 14.275 -17.219 1.00 . A A . 17 GLU CD 1 1
12 13172 1 1 17 GLU CG C -3.354 13.928 -15.818 1.00 . A A . 17 GLU CG 1 1
12 13173 1 1 17 GLU H H -2.315 13.175 -12.773 1.00 . A A . 17 GLU H 1 1
12 13174 1 1 17 GLU HA H -3.758 12.077 -13.970 1.00 . A A . 17 GLU HA 1 1
12 13175 1 1 17 GLU HB2 H -1.684 12.600 -16.135 1.00 . A A . 17 GLU HB2 1 1
12 13176 1 1 17 GLU HB3 H -3.242 11.881 -16.490 1.00 . A A . 17 GLU HB3 1 1
12 13177 1 1 17 GLU HG2 H -4.180 13.965 -15.107 1.00 . A A . 17 GLU HG2 1 1
12 13178 1 1 17 GLU HG3 H -2.624 14.671 -15.498 1.00 . A A . 17 GLU HG3 1 1
12 13179 1 1 17 GLU N N -1.863 12.647 -13.492 1.00 . A A . 17 GLU N 1 1
12 13180 1 1 17 GLU O O -1.495 10.033 -15.121 1.00 . A A . 17 GLU O 1 1
12 13181 1 1 17 GLU OE1 O -3.024 14.264 -18.146 1.00 . A A . 17 GLU OE1 1 1
12 13182 1 1 17 GLU OE2 O -5.079 14.542 -17.331 1.00 . A A . 17 GLU OE2 1 1
12 13183 1 1 18 LEU C C -4.206 7.575 -13.004 1.00 . A A . 18 LEU C 1 1
12 13184 1 1 18 LEU CA C -2.952 8.247 -13.567 1.00 . A A . 18 LEU CA 1 1
12 13185 1 1 18 LEU CB C -1.680 7.936 -12.776 1.00 . A A . 18 LEU CB 1 1
12 13186 1 1 18 LEU CD1 C -2.294 6.125 -11.131 1.00 . A A . 18 LEU CD1 1 1
12 13187 1 1 18 LEU CD2 C -0.626 7.924 -10.485 1.00 . A A . 18 LEU CD2 1 1
12 13188 1 1 18 LEU CG C -1.877 7.588 -11.299 1.00 . A A . 18 LEU CG 1 1
12 13189 1 1 18 LEU H H -3.913 10.027 -13.070 1.00 . A A . 18 LEU H 1 1
12 13190 1 1 18 LEU HA H -2.795 7.888 -14.584 1.00 . A A . 18 LEU HA 1 1
12 13191 1 1 18 LEU HB2 H -1.169 7.104 -13.260 1.00 . A A . 18 LEU HB2 1 1
12 13192 1 1 18 LEU HB3 H -1.016 8.798 -12.840 1.00 . A A . 18 LEU HB3 1 1
12 13193 1 1 18 LEU HD11 H -2.636 5.733 -12.089 1.00 . A A . 18 LEU HD11 1 1
12 13194 1 1 18 LEU HD12 H -1.441 5.542 -10.783 1.00 . A A . 18 LEU HD12 1 1
12 13195 1 1 18 LEU HD13 H -3.101 6.059 -10.402 1.00 . A A . 18 LEU HD13 1 1
12 13196 1 1 18 LEU HD21 H -0.325 8.952 -10.689 1.00 . A A . 18 LEU HD21 1 1
12 13197 1 1 18 LEU HD22 H -0.844 7.814 -9.422 1.00 . A A . 18 LEU HD22 1 1
12 13198 1 1 18 LEU HD23 H 0.181 7.247 -10.763 1.00 . A A . 18 LEU HD23 1 1
12 13199 1 1 18 LEU HG H -2.690 8.201 -10.909 1.00 . A A . 18 LEU HG 1 1
12 13200 1 1 18 LEU N N -3.168 9.682 -13.640 1.00 . A A . 18 LEU N 1 1
12 13201 1 1 18 LEU O O -4.777 8.043 -12.021 1.00 . A A . 18 LEU O 1 1
12 13202 1 1 19 ALA C C -5.912 4.486 -14.086 1.00 . A A . 19 ALA C 1 1
12 13203 1 1 19 ALA CA C -5.773 5.747 -13.229 1.00 . A A . 19 ALA CA 1 1
12 13204 1 1 19 ALA CB C -7.005 6.650 -13.317 1.00 . A A . 19 ALA CB 1 1
12 13205 1 1 19 ALA H H -4.127 6.114 -14.452 1.00 . A A . 19 ALA H 1 1
12 13206 1 1 19 ALA HA H -5.625 5.455 -12.189 1.00 . A A . 19 ALA HA 1 1
12 13207 1 1 19 ALA HB1 H -6.712 7.683 -13.131 1.00 . A A . 19 ALA HB1 1 1
12 13208 1 1 19 ALA HB2 H -7.444 6.570 -14.311 1.00 . A A . 19 ALA HB2 1 1
12 13209 1 1 19 ALA HB3 H -7.737 6.340 -12.570 1.00 . A A . 19 ALA HB3 1 1
12 13210 1 1 19 ALA N N -4.598 6.488 -13.653 1.00 . A A . 19 ALA N 1 1
12 13211 1 1 19 ALA O O -5.053 4.199 -14.917 1.00 . A A . 19 ALA O 1 1
12 13212 1 1 20 GLU C C -6.563 1.361 -13.925 1.00 . A A . 20 GLU C 1 1
12 13213 1 1 20 GLU CA C -7.264 2.546 -14.593 1.00 . A A . 20 GLU CA 1 1
12 13214 1 1 20 GLU CB C -6.833 2.686 -16.054 1.00 . A A . 20 GLU CB 1 1
12 13215 1 1 20 GLU CD C -8.706 2.871 -17.732 1.00 . A A . 20 GLU CD 1 1
12 13216 1 1 20 GLU CG C -7.777 1.916 -16.980 1.00 . A A . 20 GLU CG 1 1
12 13217 1 1 20 GLU H H -7.696 4.010 -13.175 1.00 . A A . 20 GLU H 1 1
12 13218 1 1 20 GLU HA H -8.344 2.408 -14.550 1.00 . A A . 20 GLU HA 1 1
12 13219 1 1 20 GLU HB2 H -6.822 3.739 -16.334 1.00 . A A . 20 GLU HB2 1 1
12 13220 1 1 20 GLU HB3 H -5.816 2.314 -16.174 1.00 . A A . 20 GLU HB3 1 1
12 13221 1 1 20 GLU HG2 H -7.195 1.332 -17.693 1.00 . A A . 20 GLU HG2 1 1
12 13222 1 1 20 GLU HG3 H -8.369 1.210 -16.397 1.00 . A A . 20 GLU HG3 1 1
12 13223 1 1 20 GLU N N -7.001 3.769 -13.853 1.00 . A A . 20 GLU N 1 1
12 13224 1 1 20 GLU O O -5.497 0.936 -14.369 1.00 . A A . 20 GLU O 1 1
12 13225 1 1 20 GLU OE1 O -9.486 3.564 -17.044 1.00 . A A . 20 GLU OE1 1 1
12 13226 1 1 20 GLU OE2 O -8.616 2.885 -18.979 1.00 . A A . 20 GLU OE2 1 1
12 13227 1 1 21 GLU C C -6.195 -1.364 -13.108 1.00 . A A . 21 GLU C 1 1
12 13228 1 1 21 GLU CA C -6.639 -0.267 -12.138 1.00 . A A . 21 GLU CA 1 1
12 13229 1 1 21 GLU CB C -7.649 -0.808 -11.124 1.00 . A A . 21 GLU CB 1 1
12 13230 1 1 21 GLU CD C -10.028 -1.626 -10.953 1.00 . A A . 21 GLU CD 1 1
12 13231 1 1 21 GLU CG C -8.773 -1.574 -11.825 1.00 . A A . 21 GLU CG 1 1
12 13232 1 1 21 GLU H H -8.056 1.212 -12.517 1.00 . A A . 21 GLU H 1 1
12 13233 1 1 21 GLU HA H -5.775 0.128 -11.605 1.00 . A A . 21 GLU HA 1 1
12 13234 1 1 21 GLU HB2 H -7.143 -1.464 -10.416 1.00 . A A . 21 GLU HB2 1 1
12 13235 1 1 21 GLU HB3 H -8.070 0.017 -10.550 1.00 . A A . 21 GLU HB3 1 1
12 13236 1 1 21 GLU HG2 H -9.006 -1.096 -12.776 1.00 . A A . 21 GLU HG2 1 1
12 13237 1 1 21 GLU HG3 H -8.440 -2.588 -12.050 1.00 . A A . 21 GLU HG3 1 1
12 13238 1 1 21 GLU N N -7.190 0.861 -12.871 1.00 . A A . 21 GLU N 1 1
12 13239 1 1 21 GLU O O -5.323 -2.169 -12.783 1.00 . A A . 21 GLU O 1 1
12 13240 1 1 21 GLU OE1 O -10.789 -0.635 -10.994 1.00 . A A . 21 GLU OE1 1 1
12 13241 1 1 21 GLU OE2 O -10.199 -2.655 -10.264 1.00 . A A . 21 GLU OE2 1 1
12 13242 1 1 22 LYS C C -5.009 -2.238 -15.655 1.00 . A A . 22 LYS C 1 1
12 13243 1 1 22 LYS CA C -6.493 -2.345 -15.298 1.00 . A A . 22 LYS CA 1 1
12 13244 1 1 22 LYS CB C -7.427 -2.196 -16.501 1.00 . A A . 22 LYS CB 1 1
12 13245 1 1 22 LYS CD C -9.521 -3.541 -16.096 1.00 . A A . 22 LYS CD 1 1
12 13246 1 1 22 LYS CE C -10.474 -4.506 -16.804 1.00 . A A . 22 LYS CE 1 1
12 13247 1 1 22 LYS CG C -8.159 -3.507 -16.792 1.00 . A A . 22 LYS CG 1 1
12 13248 1 1 22 LYS H H -7.522 -0.702 -14.535 1.00 . A A . 22 LYS H 1 1
12 13249 1 1 22 LYS HA H -6.675 -3.330 -14.869 1.00 . A A . 22 LYS HA 1 1
12 13250 1 1 22 LYS HB2 H -8.152 -1.405 -16.307 1.00 . A A . 22 LYS HB2 1 1
12 13251 1 1 22 LYS HB3 H -6.853 -1.893 -17.376 1.00 . A A . 22 LYS HB3 1 1
12 13252 1 1 22 LYS HD2 H -9.395 -3.845 -15.057 1.00 . A A . 22 LYS HD2 1 1
12 13253 1 1 22 LYS HD3 H -9.953 -2.540 -16.085 1.00 . A A . 22 LYS HD3 1 1
12 13254 1 1 22 LYS HE2 H -10.034 -4.837 -17.744 1.00 . A A . 22 LYS HE2 1 1
12 13255 1 1 22 LYS HE3 H -10.622 -5.396 -16.191 1.00 . A A . 22 LYS HE3 1 1
12 13256 1 1 22 LYS HG2 H -8.293 -3.621 -17.868 1.00 . A A . 22 LYS HG2 1 1
12 13257 1 1 22 LYS HG3 H -7.554 -4.349 -16.456 1.00 . A A . 22 LYS HG3 1 1
12 13258 1 1 22 LYS HZ1 H -11.663 -3.145 -17.759 1.00 . A A . 22 LYS HZ1 1 1
12 13259 1 1 22 LYS HZ2 H -12.434 -4.535 -17.382 1.00 . A A . 22 LYS HZ2 1 1
12 13260 1 1 22 LYS HZ3 H -12.114 -3.436 -16.217 1.00 . A A . 22 LYS HZ3 1 1
12 13261 1 1 22 LYS N N -6.814 -1.360 -14.279 1.00 . A A . 22 LYS N 1 1
12 13262 1 1 22 LYS NZ N -11.777 -3.853 -17.061 1.00 . A A . 22 LYS NZ 1 1
12 13263 1 1 22 LYS O O -4.212 -1.731 -14.867 1.00 . A A . 22 LYS O 1 1
12 13264 1 1 23 LEU C C -2.431 -3.522 -16.377 1.00 . A A . 23 LEU C 1 1
12 13265 1 1 23 LEU CA C -3.308 -2.690 -17.315 1.00 . A A . 23 LEU CA 1 1
12 13266 1 1 23 LEU CB C -2.834 -1.244 -17.479 1.00 . A A . 23 LEU CB 1 1
12 13267 1 1 23 LEU CD1 C -3.335 0.527 -19.202 1.00 . A A . 23 LEU CD1 1 1
12 13268 1 1 23 LEU CD2 C -1.092 -0.658 -19.206 1.00 . A A . 23 LEU CD2 1 1
12 13269 1 1 23 LEU CG C -2.590 -0.778 -18.915 1.00 . A A . 23 LEU CG 1 1
12 13270 1 1 23 LEU H H -5.336 -3.135 -17.478 1.00 . A A . 23 LEU H 1 1
12 13271 1 1 23 LEU HA H -3.290 -3.149 -18.303 1.00 . A A . 23 LEU HA 1 1
12 13272 1 1 23 LEU HB2 H -3.575 -0.586 -17.025 1.00 . A A . 23 LEU HB2 1 1
12 13273 1 1 23 LEU HB3 H -1.910 -1.120 -16.915 1.00 . A A . 23 LEU HB3 1 1
12 13274 1 1 23 LEU HD11 H -3.527 0.609 -20.272 1.00 . A A . 23 LEU HD11 1 1
12 13275 1 1 23 LEU HD12 H -4.282 0.532 -18.662 1.00 . A A . 23 LEU HD12 1 1
12 13276 1 1 23 LEU HD13 H -2.727 1.372 -18.877 1.00 . A A . 23 LEU HD13 1 1
12 13277 1 1 23 LEU HD21 H -0.833 -1.300 -20.048 1.00 . A A . 23 LEU HD21 1 1
12 13278 1 1 23 LEU HD22 H -0.851 0.376 -19.450 1.00 . A A . 23 LEU HD22 1 1
12 13279 1 1 23 LEU HD23 H -0.526 -0.966 -18.326 1.00 . A A . 23 LEU HD23 1 1
12 13280 1 1 23 LEU HG H -2.990 -1.532 -19.592 1.00 . A A . 23 LEU HG 1 1
12 13281 1 1 23 LEU N N -4.682 -2.724 -16.844 1.00 . A A . 23 LEU N 1 1
12 13282 1 1 23 LEU O O -2.730 -3.647 -15.190 1.00 . A A . 23 LEU O 1 1
12 13283 1 1 24 PRO C C 0.467 -4.030 -15.291 1.00 . A A . 24 PRO C 1 1
12 13284 1 1 24 PRO CA C -0.415 -4.899 -16.189 1.00 . A A . 24 PRO CA 1 1
12 13285 1 1 24 PRO CB C 0.377 -5.680 -17.224 1.00 . A A . 24 PRO CB 1 1
12 13286 1 1 24 PRO CD C -0.953 -3.956 -18.362 1.00 . A A . 24 PRO CD 1 1
12 13287 1 1 24 PRO CG C 0.196 -4.936 -18.537 1.00 . A A . 24 PRO CG 1 1
12 13288 1 1 24 PRO HA H -0.919 -5.505 -15.573 1.00 . A A . 24 PRO HA 1 1
12 13289 1 1 24 PRO HB2 H 1.431 -5.736 -16.949 1.00 . A A . 24 PRO HB2 1 1
12 13290 1 1 24 PRO HB3 H 0.015 -6.705 -17.302 1.00 . A A . 24 PRO HB3 1 1
12 13291 1 1 24 PRO HD2 H -0.644 -2.938 -18.597 1.00 . A A . 24 PRO HD2 1 1
12 13292 1 1 24 PRO HD3 H -1.784 -4.198 -19.024 1.00 . A A . 24 PRO HD3 1 1
12 13293 1 1 24 PRO HG2 H 1.110 -4.408 -18.806 1.00 . A A . 24 PRO HG2 1 1
12 13294 1 1 24 PRO HG3 H -0.019 -5.635 -19.345 1.00 . A A . 24 PRO HG3 1 1
12 13295 1 1 24 PRO N N -1.338 -4.083 -16.959 1.00 . A A . 24 PRO N 1 1
12 13296 1 1 24 PRO O O 0.177 -2.854 -15.081 1.00 . A A . 24 PRO O 1 1
12 13297 1 1 25 MET C C 2.956 -2.655 -14.572 1.00 . A A . 25 MET C 1 1
12 13298 1 1 25 MET CA C 2.453 -3.941 -13.914 1.00 . A A . 25 MET CA 1 1
12 13299 1 1 25 MET CB C 3.642 -4.849 -13.594 1.00 . A A . 25 MET CB 1 1
12 13300 1 1 25 MET CE C 4.829 -6.779 -10.185 1.00 . A A . 25 MET CE 1 1
12 13301 1 1 25 MET CG C 3.561 -5.373 -12.159 1.00 . A A . 25 MET CG 1 1
12 13302 1 1 25 MET H H 1.756 -5.601 -14.960 1.00 . A A . 25 MET H 1 1
12 13303 1 1 25 MET HA H 1.885 -3.699 -13.016 1.00 . A A . 25 MET HA 1 1
12 13304 1 1 25 MET HB2 H 3.662 -5.687 -14.290 1.00 . A A . 25 MET HB2 1 1
12 13305 1 1 25 MET HB3 H 4.573 -4.298 -13.731 1.00 . A A . 25 MET HB3 1 1
12 13306 1 1 25 MET HE1 H 4.724 -6.222 -9.254 1.00 . A A . 25 MET HE1 1 1
12 13307 1 1 25 MET HE2 H 3.897 -7.302 -10.403 1.00 . A A . 25 MET HE2 1 1
12 13308 1 1 25 MET HE3 H 5.637 -7.504 -10.086 1.00 . A A . 25 MET HE3 1 1
12 13309 1 1 25 MET HG2 H 3.031 -4.657 -11.531 1.00 . A A . 25 MET HG2 1 1
12 13310 1 1 25 MET HG3 H 2.991 -6.302 -12.134 1.00 . A A . 25 MET HG3 1 1
12 13311 1 1 25 MET N N 1.527 -4.644 -14.785 1.00 . A A . 25 MET N 1 1
12 13312 1 1 25 MET O O 3.681 -2.703 -15.565 1.00 . A A . 25 MET O 1 1
12 13313 1 1 25 MET SD S 5.203 -5.649 -11.515 1.00 . A A . 25 MET SD 1 1
12 13314 1 1 26 THR C C 4.087 0.347 -13.669 1.00 . A A . 26 THR C 1 1
12 13315 1 1 26 THR CA C 2.952 -0.237 -14.512 1.00 . A A . 26 THR CA 1 1
12 13316 1 1 26 THR CB C 1.710 0.656 -14.561 1.00 . A A . 26 THR CB 1 1
12 13317 1 1 26 THR CG2 C 0.645 0.126 -15.523 1.00 . A A . 26 THR CG2 1 1
12 13318 1 1 26 THR H H 1.962 -1.503 -13.186 1.00 . A A . 26 THR H 1 1
12 13319 1 1 26 THR HA H 3.341 -0.375 -15.520 1.00 . A A . 26 THR HA 1 1
12 13320 1 1 26 THR HB H 1.979 1.684 -14.806 1.00 . A A . 26 THR HB 1 1
12 13321 1 1 26 THR HG1 H 0.648 1.345 -13.011 1.00 . A A . 26 THR HG1 1 1
12 13322 1 1 26 THR HG21 H -0.096 -0.446 -14.964 1.00 . A A . 26 THR HG21 1 1
12 13323 1 1 26 THR HG22 H 0.157 0.963 -16.022 1.00 . A A . 26 THR HG22 1 1
12 13324 1 1 26 THR HG23 H 1.115 -0.518 -16.266 1.00 . A A . 26 THR HG23 1 1
12 13325 1 1 26 THR N N 2.551 -1.534 -13.993 1.00 . A A . 26 THR N 1 1
12 13326 1 1 26 THR O O 5.021 0.941 -14.205 1.00 . A A . 26 THR O 1 1
12 13327 1 1 26 THR OG1 O 1.121 0.504 -13.272 1.00 . A A . 26 THR OG1 1 1
12 13328 1 1 27 LEU C C 5.869 -0.498 -10.991 1.00 . A A . 27 LEU C 1 1
12 13329 1 1 27 LEU CA C 4.974 0.659 -11.440 1.00 . A A . 27 LEU CA 1 1
12 13330 1 1 27 LEU CB C 4.312 1.409 -10.282 1.00 . A A . 27 LEU CB 1 1
12 13331 1 1 27 LEU CD1 C 2.217 2.501 -9.401 1.00 . A A . 27 LEU CD1 1 1
12 13332 1 1 27 LEU CD2 C 3.470 3.533 -11.350 1.00 . A A . 27 LEU CD2 1 1
12 13333 1 1 27 LEU CG C 3.075 2.237 -10.639 1.00 . A A . 27 LEU CG 1 1
12 13334 1 1 27 LEU H H 3.206 -0.326 -11.934 1.00 . A A . 27 LEU H 1 1
12 13335 1 1 27 LEU HA H 5.586 1.379 -11.983 1.00 . A A . 27 LEU HA 1 1
12 13336 1 1 27 LEU HB2 H 4.031 0.684 -9.519 1.00 . A A . 27 LEU HB2 1 1
12 13337 1 1 27 LEU HB3 H 5.052 2.072 -9.835 1.00 . A A . 27 LEU HB3 1 1
12 13338 1 1 27 LEU HD11 H 2.854 2.829 -8.580 1.00 . A A . 27 LEU HD11 1 1
12 13339 1 1 27 LEU HD12 H 1.485 3.277 -9.625 1.00 . A A . 27 LEU HD12 1 1
12 13340 1 1 27 LEU HD13 H 1.699 1.585 -9.115 1.00 . A A . 27 LEU HD13 1 1
12 13341 1 1 27 LEU HD21 H 3.669 3.324 -12.401 1.00 . A A . 27 LEU HD21 1 1
12 13342 1 1 27 LEU HD22 H 2.656 4.253 -11.270 1.00 . A A . 27 LEU HD22 1 1
12 13343 1 1 27 LEU HD23 H 4.366 3.944 -10.885 1.00 . A A . 27 LEU HD23 1 1
12 13344 1 1 27 LEU HG H 2.467 1.660 -11.335 1.00 . A A . 27 LEU HG 1 1
12 13345 1 1 27 LEU N N 3.969 0.158 -12.362 1.00 . A A . 27 LEU N 1 1
12 13346 1 1 27 LEU O O 5.377 -1.523 -10.523 1.00 . A A . 27 LEU O 1 1
12 13347 1 1 28 SER C C 8.270 -1.355 -9.244 1.00 . A A . 28 SER C 1 1
12 13348 1 1 28 SER CA C 8.137 -1.307 -10.767 1.00 . A A . 28 SER CA 1 1
12 13349 1 1 28 SER CB C 9.499 -1.038 -11.410 1.00 . A A . 28 SER CB 1 1
12 13350 1 1 28 SER H H 7.561 0.543 -11.532 1.00 . A A . 28 SER H 1 1
12 13351 1 1 28 SER HA H 7.737 -2.247 -11.146 1.00 . A A . 28 SER HA 1 1
12 13352 1 1 28 SER HB2 H 9.469 -0.084 -11.937 1.00 . A A . 28 SER HB2 1 1
12 13353 1 1 28 SER HB3 H 10.256 -0.947 -10.631 1.00 . A A . 28 SER HB3 1 1
12 13354 1 1 28 SER HG H 10.837 -1.970 -12.571 1.00 . A A . 28 SER HG 1 1
12 13355 1 1 28 SER N N 7.169 -0.294 -11.150 1.00 . A A . 28 SER N 1 1
12 13356 1 1 28 SER O O 7.843 -0.433 -8.551 1.00 . A A . 28 SER O 1 1
12 13357 1 1 28 SER OG O 9.874 -2.070 -12.318 1.00 . A A . 28 SER OG 1 1
12 13358 1 1 29 ARG C C 9.488 -1.303 -6.691 1.00 . A A . 29 ARG C 1 1
12 13359 1 1 29 ARG CA C 9.057 -2.620 -7.339 1.00 . A A . 29 ARG CA 1 1
12 13360 1 1 29 ARG CB C 10.114 -3.690 -7.057 1.00 . A A . 29 ARG CB 1 1
12 13361 1 1 29 ARG CD C 12.505 -2.901 -7.207 1.00 . A A . 29 ARG CD 1 1
12 13362 1 1 29 ARG CG C 11.329 -3.514 -7.970 1.00 . A A . 29 ARG CG 1 1
12 13363 1 1 29 ARG CZ C 14.639 -1.788 -7.849 1.00 . A A . 29 ARG CZ 1 1
12 13364 1 1 29 ARG H H 9.207 -3.186 -9.338 1.00 . A A . 29 ARG H 1 1
12 13365 1 1 29 ARG HA H 8.085 -2.942 -6.964 1.00 . A A . 29 ARG HA 1 1
12 13366 1 1 29 ARG HB2 H 10.427 -3.631 -6.014 1.00 . A A . 29 ARG HB2 1 1
12 13367 1 1 29 ARG HB3 H 9.683 -4.680 -7.205 1.00 . A A . 29 ARG HB3 1 1
12 13368 1 1 29 ARG HD2 H 12.136 -2.225 -6.436 1.00 . A A . 29 ARG HD2 1 1
12 13369 1 1 29 ARG HD3 H 13.068 -3.685 -6.700 1.00 . A A . 29 ARG HD3 1 1
12 13370 1 1 29 ARG HE H 13.029 -1.944 -9.047 1.00 . A A . 29 ARG HE 1 1
12 13371 1 1 29 ARG HG2 H 11.621 -4.480 -8.382 1.00 . A A . 29 ARG HG2 1 1
12 13372 1 1 29 ARG HG3 H 11.065 -2.874 -8.813 1.00 . A A . 29 ARG HG3 1 1
12 13373 1 1 29 ARG HH11 H 14.618 -2.560 -5.968 1.00 . A A . 29 ARG HH11 1 1
12 13374 1 1 29 ARG HH12 H 16.095 -1.783 -6.430 1.00 . A A . 29 ARG HH12 1 1
12 13375 1 1 29 ARG HH21 H 14.978 -0.918 -9.656 1.00 . A A . 29 ARG HH21 1 1
12 13376 1 1 29 ARG HH22 H 16.302 -0.843 -8.541 1.00 . A A . 29 ARG HH22 1 1
12 13377 1 1 29 ARG N N 8.863 -2.440 -8.767 1.00 . A A . 29 ARG N 1 1
12 13378 1 1 29 ARG NE N 13.388 -2.169 -8.141 1.00 . A A . 29 ARG NE 1 1
12 13379 1 1 29 ARG NH1 N 15.162 -2.067 -6.647 1.00 . A A . 29 ARG NH1 1 1
12 13380 1 1 29 ARG NH2 N 15.368 -1.127 -8.759 1.00 . A A . 29 ARG NH2 1 1
12 13381 1 1 29 ARG O O 8.851 -0.832 -5.750 1.00 . A A . 29 ARG O 1 1
12 13382 1 1 30 GLN C C 10.019 1.596 -6.766 1.00 . A A . 30 GLN C 1 1
12 13383 1 1 30 GLN CA C 11.092 0.507 -6.706 1.00 . A A . 30 GLN CA 1 1
12 13384 1 1 30 GLN CB C 12.347 0.932 -7.471 1.00 . A A . 30 GLN CB 1 1
12 13385 1 1 30 GLN CD C 13.754 3.024 -7.404 1.00 . A A . 30 GLN CD 1 1
12 13386 1 1 30 GLN CG C 13.241 1.824 -6.606 1.00 . A A . 30 GLN CG 1 1
12 13387 1 1 30 GLN H H 11.080 -1.136 -7.985 1.00 . A A . 30 GLN H 1 1
12 13388 1 1 30 GLN HA H 11.357 0.306 -5.668 1.00 . A A . 30 GLN HA 1 1
12 13389 1 1 30 GLN HB2 H 12.903 0.048 -7.783 1.00 . A A . 30 GLN HB2 1 1
12 13390 1 1 30 GLN HB3 H 12.062 1.466 -8.377 1.00 . A A . 30 GLN HB3 1 1
12 13391 1 1 30 GLN HE21 H 13.742 4.107 -5.694 1.00 . A A . 30 GLN HE21 1 1
12 13392 1 1 30 GLN HE22 H 14.271 4.959 -7.106 1.00 . A A . 30 GLN HE22 1 1
12 13393 1 1 30 GLN HG2 H 12.682 2.172 -5.738 1.00 . A A . 30 GLN HG2 1 1
12 13394 1 1 30 GLN HG3 H 14.085 1.245 -6.231 1.00 . A A . 30 GLN HG3 1 1
12 13395 1 1 30 GLN N N 10.568 -0.746 -7.220 1.00 . A A . 30 GLN N 1 1
12 13396 1 1 30 GLN NE2 N 13.937 4.121 -6.674 1.00 . A A . 30 GLN NE2 1 1
12 13397 1 1 30 GLN O O 9.837 2.347 -5.809 1.00 . A A . 30 GLN O 1 1
12 13398 1 1 30 GLN OE1 O 13.968 2.959 -8.603 1.00 . A A . 30 GLN OE1 1 1
12 13399 1 1 31 GLU C C 7.199 2.469 -7.034 1.00 . A A . 31 GLU C 1 1
12 13400 1 1 31 GLU CA C 8.286 2.632 -8.098 1.00 . A A . 31 GLU CA 1 1
12 13401 1 1 31 GLU CB C 7.696 2.529 -9.506 1.00 . A A . 31 GLU CB 1 1
12 13402 1 1 31 GLU CD C 7.953 5.004 -9.915 1.00 . A A . 31 GLU CD 1 1
12 13403 1 1 31 GLU CG C 6.980 3.823 -9.896 1.00 . A A . 31 GLU CG 1 1
12 13404 1 1 31 GLU H H 9.491 1.033 -8.674 1.00 . A A . 31 GLU H 1 1
12 13405 1 1 31 GLU HA H 8.772 3.601 -7.985 1.00 . A A . 31 GLU HA 1 1
12 13406 1 1 31 GLU HB2 H 8.489 2.317 -10.222 1.00 . A A . 31 GLU HB2 1 1
12 13407 1 1 31 GLU HB3 H 6.996 1.694 -9.550 1.00 . A A . 31 GLU HB3 1 1
12 13408 1 1 31 GLU HG2 H 6.523 3.708 -10.879 1.00 . A A . 31 GLU HG2 1 1
12 13409 1 1 31 GLU HG3 H 6.173 4.024 -9.191 1.00 . A A . 31 GLU HG3 1 1
12 13410 1 1 31 GLU N N 9.337 1.648 -7.901 1.00 . A A . 31 GLU N 1 1
12 13411 1 1 31 GLU O O 6.493 3.423 -6.712 1.00 . A A . 31 GLU O 1 1
12 13412 1 1 31 GLU OE1 O 8.658 5.142 -10.938 1.00 . A A . 31 GLU OE1 1 1
12 13413 1 1 31 GLU OE2 O 7.971 5.741 -8.906 1.00 . A A . 31 GLU OE2 1 1
12 13414 1 1 32 VAL C C 6.743 1.119 -4.114 1.00 . A A . 32 VAL C 1 1
12 13415 1 1 32 VAL CA C 6.110 0.953 -5.496 1.00 . A A . 32 VAL CA 1 1
12 13416 1 1 32 VAL CB C 5.530 -0.445 -5.724 1.00 . A A . 32 VAL CB 1 1
12 13417 1 1 32 VAL CG1 C 4.658 -0.875 -4.543 1.00 . A A . 32 VAL CG1 1 1
12 13418 1 1 32 VAL CG2 C 4.746 -0.506 -7.036 1.00 . A A . 32 VAL CG2 1 1
12 13419 1 1 32 VAL H H 7.677 0.483 -6.785 1.00 . A A . 32 VAL H 1 1
12 13420 1 1 32 VAL HA H 5.300 1.675 -5.600 1.00 . A A . 32 VAL HA 1 1
12 13421 1 1 32 VAL HB H 6.362 -1.144 -5.798 1.00 . A A . 32 VAL HB 1 1
12 13422 1 1 32 VAL HG11 H 4.733 -0.135 -3.747 1.00 . A A . 32 VAL HG11 1 1
12 13423 1 1 32 VAL HG12 H 3.620 -0.955 -4.868 1.00 . A A . 32 VAL HG12 1 1
12 13424 1 1 32 VAL HG13 H 4.998 -1.843 -4.174 1.00 . A A . 32 VAL HG13 1 1
12 13425 1 1 32 VAL HG21 H 4.944 -1.455 -7.534 1.00 . A A . 32 VAL HG21 1 1
12 13426 1 1 32 VAL HG22 H 3.680 -0.421 -6.827 1.00 . A A . 32 VAL HG22 1 1
12 13427 1 1 32 VAL HG23 H 5.055 0.315 -7.683 1.00 . A A . 32 VAL HG23 1 1
12 13428 1 1 32 VAL N N 7.099 1.253 -6.517 1.00 . A A . 32 VAL N 1 1
12 13429 1 1 32 VAL O O 6.074 1.525 -3.165 1.00 . A A . 32 VAL O 1 1
12 13430 1 1 33 ILE C C 8.874 2.380 -2.401 1.00 . A A . 33 ILE C 1 1
12 13431 1 1 33 ILE CA C 8.758 0.906 -2.793 1.00 . A A . 33 ILE CA 1 1
12 13432 1 1 33 ILE CB C 10.106 0.189 -2.896 1.00 . A A . 33 ILE CB 1 1
12 13433 1 1 33 ILE CD1 C 11.222 -2.035 -3.305 1.00 . A A . 33 ILE CD1 1 1
12 13434 1 1 33 ILE CG1 C 9.919 -1.329 -2.924 1.00 . A A . 33 ILE CG1 1 1
12 13435 1 1 33 ILE CG2 C 11.049 0.630 -1.775 1.00 . A A . 33 ILE CG2 1 1
12 13436 1 1 33 ILE H H 8.564 0.468 -4.820 1.00 . A A . 33 ILE H 1 1
12 13437 1 1 33 ILE HA H 8.177 0.390 -2.028 1.00 . A A . 33 ILE HA 1 1
12 13438 1 1 33 ILE HB H 10.572 0.474 -3.840 1.00 . A A . 33 ILE HB 1 1
12 13439 1 1 33 ILE HD11 H 11.244 -3.026 -2.851 1.00 . A A . 33 ILE HD11 1 1
12 13440 1 1 33 ILE HD12 H 11.281 -2.130 -4.389 1.00 . A A . 33 ILE HD12 1 1
12 13441 1 1 33 ILE HD13 H 12.070 -1.452 -2.944 1.00 . A A . 33 ILE HD13 1 1
12 13442 1 1 33 ILE HG12 H 9.585 -1.676 -1.946 1.00 . A A . 33 ILE HG12 1 1
12 13443 1 1 33 ILE HG13 H 9.138 -1.590 -3.638 1.00 . A A . 33 ILE HG13 1 1
12 13444 1 1 33 ILE HG21 H 11.734 1.388 -2.154 1.00 . A A . 33 ILE HG21 1 1
12 13445 1 1 33 ILE HG22 H 10.467 1.046 -0.953 1.00 . A A . 33 ILE HG22 1 1
12 13446 1 1 33 ILE HG23 H 11.618 -0.229 -1.420 1.00 . A A . 33 ILE HG23 1 1
12 13447 1 1 33 ILE N N 8.027 0.797 -4.044 1.00 . A A . 33 ILE N 1 1
12 13448 1 1 33 ILE O O 8.777 2.723 -1.224 1.00 . A A . 33 ILE O 1 1
12 13449 1 1 34 ARG C C 8.014 5.166 -2.389 1.00 . A A . 34 ARG C 1 1
12 13450 1 1 34 ARG CA C 9.210 4.643 -3.187 1.00 . A A . 34 ARG CA 1 1
12 13451 1 1 34 ARG CB C 9.302 5.402 -4.512 1.00 . A A . 34 ARG CB 1 1
12 13452 1 1 34 ARG CD C 8.109 7.605 -4.223 1.00 . A A . 34 ARG CD 1 1
12 13453 1 1 34 ARG CG C 9.468 6.904 -4.274 1.00 . A A . 34 ARG CG 1 1
12 13454 1 1 34 ARG CZ C 7.178 9.766 -5.044 1.00 . A A . 34 ARG CZ 1 1
12 13455 1 1 34 ARG H H 9.157 2.926 -4.366 1.00 . A A . 34 ARG H 1 1
12 13456 1 1 34 ARG HA H 10.136 4.754 -2.623 1.00 . A A . 34 ARG HA 1 1
12 13457 1 1 34 ARG HB2 H 10.145 5.027 -5.093 1.00 . A A . 34 ARG HB2 1 1
12 13458 1 1 34 ARG HB3 H 8.403 5.221 -5.102 1.00 . A A . 34 ARG HB3 1 1
12 13459 1 1 34 ARG HD2 H 7.331 6.936 -4.590 1.00 . A A . 34 ARG HD2 1 1
12 13460 1 1 34 ARG HD3 H 7.856 7.852 -3.191 1.00 . A A . 34 ARG HD3 1 1
12 13461 1 1 34 ARG HE H 8.938 8.985 -5.632 1.00 . A A . 34 ARG HE 1 1
12 13462 1 1 34 ARG HG2 H 10.002 7.070 -3.338 1.00 . A A . 34 ARG HG2 1 1
12 13463 1 1 34 ARG HG3 H 10.075 7.337 -5.069 1.00 . A A . 34 ARG HG3 1 1
12 13464 1 1 34 ARG HH11 H 6.009 8.798 -3.690 1.00 . A A . 34 ARG HH11 1 1
12 13465 1 1 34 ARG HH12 H 5.375 10.302 -4.270 1.00 . A A . 34 ARG HH12 1 1
12 13466 1 1 34 ARG HH21 H 8.102 10.969 -6.398 1.00 . A A . 34 ARG HH21 1 1
12 13467 1 1 34 ARG HH22 H 6.574 11.545 -5.821 1.00 . A A . 34 ARG HH22 1 1
12 13468 1 1 34 ARG N N 9.080 3.213 -3.411 1.00 . A A . 34 ARG N 1 1
12 13469 1 1 34 ARG NE N 8.144 8.837 -5.042 1.00 . A A . 34 ARG NE 1 1
12 13470 1 1 34 ARG NH1 N 6.096 9.608 -4.269 1.00 . A A . 34 ARG NH1 1 1
12 13471 1 1 34 ARG NH2 N 7.294 10.852 -5.820 1.00 . A A . 34 ARG NH2 1 1
12 13472 1 1 34 ARG O O 8.140 5.472 -1.204 1.00 . A A . 34 ARG O 1 1
12 13473 1 1 35 ARG C C 5.481 5.078 -1.070 1.00 . A A . 35 ARG C 1 1
12 13474 1 1 35 ARG CA C 5.664 5.734 -2.440 1.00 . A A . 35 ARG CA 1 1
12 13475 1 1 35 ARG CB C 4.439 5.437 -3.308 1.00 . A A . 35 ARG CB 1 1
12 13476 1 1 35 ARG CD C 4.822 5.578 -5.797 1.00 . A A . 35 ARG CD 1 1
12 13477 1 1 35 ARG CG C 4.407 6.344 -4.539 1.00 . A A . 35 ARG CG 1 1
12 13478 1 1 35 ARG CZ C 3.440 6.789 -7.480 1.00 . A A . 35 ARG CZ 1 1
12 13479 1 1 35 ARG H H 6.787 5.002 -4.034 1.00 . A A . 35 ARG H 1 1
12 13480 1 1 35 ARG HA H 5.806 6.811 -2.344 1.00 . A A . 35 ARG HA 1 1
12 13481 1 1 35 ARG HB2 H 4.456 4.393 -3.621 1.00 . A A . 35 ARG HB2 1 1
12 13482 1 1 35 ARG HB3 H 3.531 5.579 -2.723 1.00 . A A . 35 ARG HB3 1 1
12 13483 1 1 35 ARG HD2 H 5.865 5.271 -5.717 1.00 . A A . 35 ARG HD2 1 1
12 13484 1 1 35 ARG HD3 H 4.229 4.668 -5.891 1.00 . A A . 35 ARG HD3 1 1
12 13485 1 1 35 ARG HE H 5.452 6.755 -7.468 1.00 . A A . 35 ARG HE 1 1
12 13486 1 1 35 ARG HG2 H 3.403 6.749 -4.671 1.00 . A A . 35 ARG HG2 1 1
12 13487 1 1 35 ARG HG3 H 5.075 7.192 -4.389 1.00 . A A . 35 ARG HG3 1 1
12 13488 1 1 35 ARG HH11 H 2.373 5.796 -6.061 1.00 . A A . 35 ARG HH11 1 1
12 13489 1 1 35 ARG HH12 H 1.426 6.643 -7.239 1.00 . A A . 35 ARG HH12 1 1
12 13490 1 1 35 ARG HH21 H 4.203 7.873 -9.022 1.00 . A A . 35 ARG HH21 1 1
12 13491 1 1 35 ARG HH22 H 2.474 7.832 -8.934 1.00 . A A . 35 ARG HH22 1 1
12 13492 1 1 35 ARG N N 6.881 5.253 -3.071 1.00 . A A . 35 ARG N 1 1
12 13493 1 1 35 ARG NE N 4.635 6.429 -6.993 1.00 . A A . 35 ARG NE 1 1
12 13494 1 1 35 ARG NH1 N 2.318 6.374 -6.876 1.00 . A A . 35 ARG NH1 1 1
12 13495 1 1 35 ARG NH2 N 3.366 7.563 -8.571 1.00 . A A . 35 ARG NH2 1 1
12 13496 1 1 35 ARG O O 5.456 5.763 -0.048 1.00 . A A . 35 ARG O 1 1
12 13497 1 1 36 LEU C C 6.082 3.583 1.224 1.00 . A A . 36 LEU C 1 1
12 13498 1 1 36 LEU CA C 5.176 3.004 0.135 1.00 . A A . 36 LEU CA 1 1
12 13499 1 1 36 LEU CB C 5.397 1.511 -0.118 1.00 . A A . 36 LEU CB 1 1
12 13500 1 1 36 LEU CD1 C 4.675 -0.668 -1.162 1.00 . A A . 36 LEU CD1 1 1
12 13501 1 1 36 LEU CD2 C 2.940 0.971 -0.302 1.00 . A A . 36 LEU CD2 1 1
12 13502 1 1 36 LEU CG C 4.320 0.804 -0.943 1.00 . A A . 36 LEU CG 1 1
12 13503 1 1 36 LEU H H 5.377 3.210 -1.928 1.00 . A A . 36 LEU H 1 1
12 13504 1 1 36 LEU HA H 4.139 3.128 0.446 1.00 . A A . 36 LEU HA 1 1
12 13505 1 1 36 LEU HB2 H 6.354 1.386 -0.623 1.00 . A A . 36 LEU HB2 1 1
12 13506 1 1 36 LEU HB3 H 5.477 1.007 0.846 1.00 . A A . 36 LEU HB3 1 1
12 13507 1 1 36 LEU HD11 H 5.407 -0.749 -1.966 1.00 . A A . 36 LEU HD11 1 1
12 13508 1 1 36 LEU HD12 H 5.096 -1.081 -0.245 1.00 . A A . 36 LEU HD12 1 1
12 13509 1 1 36 LEU HD13 H 3.776 -1.223 -1.432 1.00 . A A . 36 LEU HD13 1 1
12 13510 1 1 36 LEU HD21 H 3.009 0.767 0.766 1.00 . A A . 36 LEU HD21 1 1
12 13511 1 1 36 LEU HD22 H 2.590 1.992 -0.456 1.00 . A A . 36 LEU HD22 1 1
12 13512 1 1 36 LEU HD23 H 2.240 0.273 -0.761 1.00 . A A . 36 LEU HD23 1 1
12 13513 1 1 36 LEU HG H 4.278 1.275 -1.925 1.00 . A A . 36 LEU HG 1 1
12 13514 1 1 36 LEU N N 5.356 3.759 -1.093 1.00 . A A . 36 LEU N 1 1
12 13515 1 1 36 LEU O O 5.617 3.906 2.316 1.00 . A A . 36 LEU O 1 1
12 13516 1 1 37 ARG C C 7.912 5.630 2.286 1.00 . A A . 37 ARG C 1 1
12 13517 1 1 37 ARG CA C 8.333 4.234 1.823 1.00 . A A . 37 ARG CA 1 1
12 13518 1 1 37 ARG CB C 9.722 4.312 1.186 1.00 . A A . 37 ARG CB 1 1
12 13519 1 1 37 ARG CD C 11.998 3.298 1.573 1.00 . A A . 37 ARG CD 1 1
12 13520 1 1 37 ARG CG C 10.503 3.016 1.412 1.00 . A A . 37 ARG CG 1 1
12 13521 1 1 37 ARG CZ C 13.877 2.131 2.721 1.00 . A A . 37 ARG CZ 1 1
12 13522 1 1 37 ARG H H 7.728 3.434 -0.003 1.00 . A A . 37 ARG H 1 1
12 13523 1 1 37 ARG HA H 8.337 3.529 2.654 1.00 . A A . 37 ARG HA 1 1
12 13524 1 1 37 ARG HB2 H 9.625 4.501 0.117 1.00 . A A . 37 ARG HB2 1 1
12 13525 1 1 37 ARG HB3 H 10.273 5.152 1.609 1.00 . A A . 37 ARG HB3 1 1
12 13526 1 1 37 ARG HD2 H 12.430 3.572 0.611 1.00 . A A . 37 ARG HD2 1 1
12 13527 1 1 37 ARG HD3 H 12.146 4.146 2.242 1.00 . A A . 37 ARG HD3 1 1
12 13528 1 1 37 ARG HE H 12.226 1.218 2.019 1.00 . A A . 37 ARG HE 1 1
12 13529 1 1 37 ARG HG2 H 10.126 2.511 2.302 1.00 . A A . 37 ARG HG2 1 1
12 13530 1 1 37 ARG HG3 H 10.345 2.341 0.572 1.00 . A A . 37 ARG HG3 1 1
12 13531 1 1 37 ARG HH11 H 14.118 4.141 2.526 1.00 . A A . 37 ARG HH11 1 1
12 13532 1 1 37 ARG HH12 H 15.417 3.316 3.322 1.00 . A A . 37 ARG HH12 1 1
12 13533 1 1 37 ARG HH21 H 13.939 0.129 3.069 1.00 . A A . 37 ARG HH21 1 1
12 13534 1 1 37 ARG HH22 H 15.314 1.018 3.633 1.00 . A A . 37 ARG HH22 1 1
12 13535 1 1 37 ARG N N 7.358 3.699 0.887 1.00 . A A . 37 ARG N 1 1
12 13536 1 1 37 ARG NE N 12.683 2.103 2.113 1.00 . A A . 37 ARG NE 1 1
12 13537 1 1 37 ARG NH1 N 14.525 3.294 2.869 1.00 . A A . 37 ARG NH1 1 1
12 13538 1 1 37 ARG NH2 N 14.423 0.997 3.180 1.00 . A A . 37 ARG NH2 1 1
12 13539 1 1 37 ARG O O 7.760 5.871 3.483 1.00 . A A . 37 ARG O 1 1
12 13540 1 1 38 GLU C C 5.994 7.893 2.340 1.00 . A A . 38 GLU C 1 1
12 13541 1 1 38 GLU CA C 7.337 7.879 1.608 1.00 . A A . 38 GLU CA 1 1
12 13542 1 1 38 GLU CB C 7.274 8.719 0.331 1.00 . A A . 38 GLU CB 1 1
12 13543 1 1 38 GLU CD C 8.760 10.741 0.085 1.00 . A A . 38 GLU CD 1 1
12 13544 1 1 38 GLU CG C 8.664 9.222 -0.064 1.00 . A A . 38 GLU CG 1 1
12 13545 1 1 38 GLU H H 7.863 6.310 0.344 1.00 . A A . 38 GLU H 1 1
12 13546 1 1 38 GLU HA H 8.117 8.276 2.258 1.00 . A A . 38 GLU HA 1 1
12 13547 1 1 38 GLU HB2 H 6.855 8.123 -0.480 1.00 . A A . 38 GLU HB2 1 1
12 13548 1 1 38 GLU HB3 H 6.606 9.567 0.481 1.00 . A A . 38 GLU HB3 1 1
12 13549 1 1 38 GLU HG2 H 9.418 8.743 0.560 1.00 . A A . 38 GLU HG2 1 1
12 13550 1 1 38 GLU HG3 H 8.877 8.940 -1.095 1.00 . A A . 38 GLU HG3 1 1
12 13551 1 1 38 GLU N N 7.737 6.514 1.315 1.00 . A A . 38 GLU N 1 1
12 13552 1 1 38 GLU O O 5.611 8.907 2.924 1.00 . A A . 38 GLU O 1 1
12 13553 1 1 38 GLU OE1 O 9.011 11.185 1.226 1.00 . A A . 38 GLU OE1 1 1
12 13554 1 1 38 GLU OE2 O 8.580 11.425 -0.946 1.00 . A A . 38 GLU OE2 1 1
12 13555 1 1 39 ARG C C 4.188 6.007 4.326 1.00 . A A . 39 ARG C 1 1
12 13556 1 1 39 ARG CA C 4.022 6.626 2.937 1.00 . A A . 39 ARG CA 1 1
12 13557 1 1 39 ARG CB C 3.074 5.756 2.109 1.00 . A A . 39 ARG CB 1 1
12 13558 1 1 39 ARG CD C 1.556 6.801 0.387 1.00 . A A . 39 ARG CD 1 1
12 13559 1 1 39 ARG CG C 2.965 6.277 0.674 1.00 . A A . 39 ARG CG 1 1
12 13560 1 1 39 ARG CZ C 0.659 8.718 -0.929 1.00 . A A . 39 ARG CZ 1 1
12 13561 1 1 39 ARG H H 5.633 5.938 1.810 1.00 . A A . 39 ARG H 1 1
12 13562 1 1 39 ARG HA H 3.639 7.644 3.004 1.00 . A A . 39 ARG HA 1 1
12 13563 1 1 39 ARG HB2 H 3.433 4.727 2.100 1.00 . A A . 39 ARG HB2 1 1
12 13564 1 1 39 ARG HB3 H 2.087 5.745 2.572 1.00 . A A . 39 ARG HB3 1 1
12 13565 1 1 39 ARG HD2 H 1.044 6.130 -0.303 1.00 . A A . 39 ARG HD2 1 1
12 13566 1 1 39 ARG HD3 H 0.972 6.820 1.306 1.00 . A A . 39 ARG HD3 1 1
12 13567 1 1 39 ARG HE H 2.458 8.697 -0.026 1.00 . A A . 39 ARG HE 1 1
12 13568 1 1 39 ARG HG2 H 3.692 7.073 0.516 1.00 . A A . 39 ARG HG2 1 1
12 13569 1 1 39 ARG HG3 H 3.209 5.478 -0.026 1.00 . A A . 39 ARG HG3 1 1
12 13570 1 1 39 ARG HH11 H -0.582 7.111 -0.816 1.00 . A A . 39 ARG HH11 1 1
12 13571 1 1 39 ARG HH12 H -1.192 8.451 -1.727 1.00 . A A . 39 ARG HH12 1 1
12 13572 1 1 39 ARG HH21 H 1.654 10.466 -1.228 1.00 . A A . 39 ARG HH21 1 1
12 13573 1 1 39 ARG HH22 H 0.088 10.373 -1.963 1.00 . A A . 39 ARG HH22 1 1
12 13574 1 1 39 ARG N N 5.314 6.757 2.286 1.00 . A A . 39 ARG N 1 1
12 13575 1 1 39 ARG NE N 1.631 8.160 -0.193 1.00 . A A . 39 ARG NE 1 1
12 13576 1 1 39 ARG NH1 N -0.467 8.036 -1.178 1.00 . A A . 39 ARG NH1 1 1
12 13577 1 1 39 ARG NH2 N 0.813 9.957 -1.414 1.00 . A A . 39 ARG NH2 1 1
12 13578 1 1 39 ARG O O 3.263 6.036 5.137 1.00 . A A . 39 ARG O 1 1
12 13579 1 1 40 GLY C C 5.200 3.382 5.859 1.00 . A A . 40 GLY C 1 1
12 13580 1 1 40 GLY CA C 5.672 4.838 5.837 1.00 . A A . 40 GLY CA 1 1
12 13581 1 1 40 GLY H H 6.120 5.444 3.894 1.00 . A A . 40 GLY H 1 1
12 13582 1 1 40 GLY HA2 H 6.745 4.879 6.024 1.00 . A A . 40 GLY HA2 1 1
12 13583 1 1 40 GLY HA3 H 5.186 5.393 6.639 1.00 . A A . 40 GLY HA3 1 1
12 13584 1 1 40 GLY N N 5.373 5.463 4.559 1.00 . A A . 40 GLY N 1 1
12 13585 1 1 40 GLY O O 5.293 2.712 6.886 1.00 . A A . 40 GLY O 1 1
12 13586 1 1 41 GLU C C 5.391 0.608 4.393 1.00 . A A . 41 GLU C 1 1
12 13587 1 1 41 GLU CA C 4.220 1.573 4.588 1.00 . A A . 41 GLU CA 1 1
12 13588 1 1 41 GLU CB C 3.213 1.452 3.443 1.00 . A A . 41 GLU CB 1 1
12 13589 1 1 41 GLU CD C 0.800 2.049 3.864 1.00 . A A . 41 GLU CD 1 1
12 13590 1 1 41 GLU CG C 2.185 2.584 3.495 1.00 . A A . 41 GLU CG 1 1
12 13591 1 1 41 GLU H H 4.634 3.488 3.882 1.00 . A A . 41 GLU H 1 1
12 13592 1 1 41 GLU HA H 3.716 1.357 5.531 1.00 . A A . 41 GLU HA 1 1
12 13593 1 1 41 GLU HB2 H 3.739 1.477 2.488 1.00 . A A . 41 GLU HB2 1 1
12 13594 1 1 41 GLU HB3 H 2.704 0.490 3.501 1.00 . A A . 41 GLU HB3 1 1
12 13595 1 1 41 GLU HG2 H 2.497 3.330 4.226 1.00 . A A . 41 GLU HG2 1 1
12 13596 1 1 41 GLU HG3 H 2.140 3.084 2.528 1.00 . A A . 41 GLU HG3 1 1
12 13597 1 1 41 GLU N N 4.706 2.936 4.713 1.00 . A A . 41 GLU N 1 1
12 13598 1 1 41 GLU O O 6.464 1.011 3.947 1.00 . A A . 41 GLU O 1 1
12 13599 1 1 41 GLU OE1 O 0.758 1.011 4.559 1.00 . A A . 41 GLU OE1 1 1
12 13600 1 1 41 GLU OE2 O -0.187 2.691 3.442 1.00 . A A . 41 GLU OE2 1 1
12 13601 1 1 42 PRO C C 6.348 -2.107 3.149 1.00 . A A . 42 PRO C 1 1
12 13602 1 1 42 PRO CA C 6.160 -1.707 4.613 1.00 . A A . 42 PRO CA 1 1
12 13603 1 1 42 PRO CB C 5.679 -2.855 5.486 1.00 . A A . 42 PRO CB 1 1
12 13604 1 1 42 PRO CD C 3.880 -1.195 5.277 1.00 . A A . 42 PRO CD 1 1
12 13605 1 1 42 PRO CG C 4.193 -2.619 5.704 1.00 . A A . 42 PRO CG 1 1
12 13606 1 1 42 PRO HA H 7.045 -1.356 4.917 1.00 . A A . 42 PRO HA 1 1
12 13607 1 1 42 PRO HB2 H 5.856 -3.815 5.001 1.00 . A A . 42 PRO HB2 1 1
12 13608 1 1 42 PRO HB3 H 6.215 -2.874 6.435 1.00 . A A . 42 PRO HB3 1 1
12 13609 1 1 42 PRO HD2 H 3.093 -1.171 4.523 1.00 . A A . 42 PRO HD2 1 1
12 13610 1 1 42 PRO HD3 H 3.532 -0.596 6.119 1.00 . A A . 42 PRO HD3 1 1
12 13611 1 1 42 PRO HG2 H 3.605 -3.330 5.123 1.00 . A A . 42 PRO HG2 1 1
12 13612 1 1 42 PRO HG3 H 3.933 -2.770 6.751 1.00 . A A . 42 PRO HG3 1 1
12 13613 1 1 42 PRO N N 5.139 -0.681 4.745 1.00 . A A . 42 PRO N 1 1
12 13614 1 1 42 PRO O O 5.421 -2.608 2.514 1.00 . A A . 42 PRO O 1 1
12 13615 1 1 43 ILE C C 7.459 -3.646 0.992 1.00 . A A . 43 ILE C 1 1
12 13616 1 1 43 ILE CA C 7.876 -2.202 1.276 1.00 . A A . 43 ILE CA 1 1
12 13617 1 1 43 ILE CB C 9.352 -1.920 0.988 1.00 . A A . 43 ILE CB 1 1
12 13618 1 1 43 ILE CD1 C 11.694 -2.761 1.396 1.00 . A A . 43 ILE CD1 1 1
12 13619 1 1 43 ILE CG1 C 10.257 -2.730 1.919 1.00 . A A . 43 ILE CG1 1 1
12 13620 1 1 43 ILE CG2 C 9.649 -0.421 1.063 1.00 . A A . 43 ILE CG2 1 1
12 13621 1 1 43 ILE H H 8.303 -1.464 3.177 1.00 . A A . 43 ILE H 1 1
12 13622 1 1 43 ILE HA H 7.291 -1.541 0.637 1.00 . A A . 43 ILE HA 1 1
12 13623 1 1 43 ILE HB H 9.569 -2.240 -0.030 1.00 . A A . 43 ILE HB 1 1
12 13624 1 1 43 ILE HD11 H 12.252 -1.924 1.816 1.00 . A A . 43 ILE HD11 1 1
12 13625 1 1 43 ILE HD12 H 12.168 -3.698 1.691 1.00 . A A . 43 ILE HD12 1 1
12 13626 1 1 43 ILE HD13 H 11.687 -2.684 0.309 1.00 . A A . 43 ILE HD13 1 1
12 13627 1 1 43 ILE HG12 H 10.239 -2.295 2.919 1.00 . A A . 43 ILE HG12 1 1
12 13628 1 1 43 ILE HG13 H 9.876 -3.747 2.008 1.00 . A A . 43 ILE HG13 1 1
12 13629 1 1 43 ILE HG21 H 10.700 -0.246 0.832 1.00 . A A . 43 ILE HG21 1 1
12 13630 1 1 43 ILE HG22 H 9.026 0.109 0.342 1.00 . A A . 43 ILE HG22 1 1
12 13631 1 1 43 ILE HG23 H 9.432 -0.057 2.067 1.00 . A A . 43 ILE HG23 1 1
12 13632 1 1 43 ILE N N 7.554 -1.872 2.654 1.00 . A A . 43 ILE N 1 1
12 13633 1 1 43 ILE O O 7.004 -3.959 -0.107 1.00 . A A . 43 ILE O 1 1
12 13634 1 1 44 ARG C C 6.581 -6.381 3.144 1.00 . A A . 44 ARG C 1 1
12 13635 1 1 44 ARG CA C 7.277 -5.891 1.873 1.00 . A A . 44 ARG CA 1 1
12 13636 1 1 44 ARG CB C 8.516 -6.749 1.615 1.00 . A A . 44 ARG CB 1 1
12 13637 1 1 44 ARG CD C 7.202 -8.514 0.383 1.00 . A A . 44 ARG CD 1 1
12 13638 1 1 44 ARG CG C 8.152 -8.234 1.549 1.00 . A A . 44 ARG CG 1 1
12 13639 1 1 44 ARG CZ C 7.840 -10.882 -0.059 1.00 . A A . 44 ARG CZ 1 1
12 13640 1 1 44 ARG H H 8.001 -4.224 2.892 1.00 . A A . 44 ARG H 1 1
12 13641 1 1 44 ARG HA H 6.603 -5.932 1.016 1.00 . A A . 44 ARG HA 1 1
12 13642 1 1 44 ARG HB2 H 8.986 -6.445 0.679 1.00 . A A . 44 ARG HB2 1 1
12 13643 1 1 44 ARG HB3 H 9.248 -6.586 2.406 1.00 . A A . 44 ARG HB3 1 1
12 13644 1 1 44 ARG HD2 H 6.217 -8.787 0.762 1.00 . A A . 44 ARG HD2 1 1
12 13645 1 1 44 ARG HD3 H 7.073 -7.613 -0.217 1.00 . A A . 44 ARG HD3 1 1
12 13646 1 1 44 ARG HE H 8.050 -9.379 -1.381 1.00 . A A . 44 ARG HE 1 1
12 13647 1 1 44 ARG HG2 H 9.057 -8.830 1.437 1.00 . A A . 44 ARG HG2 1 1
12 13648 1 1 44 ARG HG3 H 7.683 -8.539 2.485 1.00 . A A . 44 ARG HG3 1 1
12 13649 1 1 44 ARG HH11 H 7.064 -10.543 1.790 1.00 . A A . 44 ARG HH11 1 1
12 13650 1 1 44 ARG HH12 H 7.512 -12.184 1.468 1.00 . A A . 44 ARG HH12 1 1
12 13651 1 1 44 ARG HH21 H 8.642 -11.544 -1.806 1.00 . A A . 44 ARG HH21 1 1
12 13652 1 1 44 ARG HH22 H 8.416 -12.758 -0.591 1.00 . A A . 44 ARG HH22 1 1
12 13653 1 1 44 ARG N N 7.630 -4.487 2.001 1.00 . A A . 44 ARG N 1 1
12 13654 1 1 44 ARG NE N 7.741 -9.606 -0.458 1.00 . A A . 44 ARG NE 1 1
12 13655 1 1 44 ARG NH1 N 7.438 -11.232 1.170 1.00 . A A . 44 ARG NH1 1 1
12 13656 1 1 44 ARG NH2 N 8.342 -11.806 -0.889 1.00 . A A . 44 ARG NH2 1 1
12 13657 1 1 44 ARG O O 7.176 -6.383 4.221 1.00 . A A . 44 ARG O 1 1
12 13658 1 1 45 LEU C C 4.859 -8.758 4.322 1.00 . A A . 45 LEU C 1 1
12 13659 1 1 45 LEU CA C 4.547 -7.277 4.098 1.00 . A A . 45 LEU CA 1 1
12 13660 1 1 45 LEU CB C 3.060 -6.988 3.881 1.00 . A A . 45 LEU CB 1 1
12 13661 1 1 45 LEU CD1 C 2.814 -4.565 3.226 1.00 . A A . 45 LEU CD1 1 1
12 13662 1 1 45 LEU CD2 C 1.108 -5.653 4.756 1.00 . A A . 45 LEU CD2 1 1
12 13663 1 1 45 LEU CG C 2.574 -5.606 4.322 1.00 . A A . 45 LEU CG 1 1
12 13664 1 1 45 LEU H H 4.853 -6.781 2.099 1.00 . A A . 45 LEU H 1 1
12 13665 1 1 45 LEU HA H 4.857 -6.721 4.983 1.00 . A A . 45 LEU HA 1 1
12 13666 1 1 45 LEU HB2 H 2.838 -7.108 2.820 1.00 . A A . 45 LEU HB2 1 1
12 13667 1 1 45 LEU HB3 H 2.482 -7.742 4.415 1.00 . A A . 45 LEU HB3 1 1
12 13668 1 1 45 LEU HD11 H 2.697 -5.033 2.249 1.00 . A A . 45 LEU HD11 1 1
12 13669 1 1 45 LEU HD12 H 2.092 -3.755 3.331 1.00 . A A . 45 LEU HD12 1 1
12 13670 1 1 45 LEU HD13 H 3.824 -4.166 3.319 1.00 . A A . 45 LEU HD13 1 1
12 13671 1 1 45 LEU HD21 H 0.775 -6.690 4.801 1.00 . A A . 45 LEU HD21 1 1
12 13672 1 1 45 LEU HD22 H 1.006 -5.196 5.741 1.00 . A A . 45 LEU HD22 1 1
12 13673 1 1 45 LEU HD23 H 0.498 -5.107 4.037 1.00 . A A . 45 LEU HD23 1 1
12 13674 1 1 45 LEU HG H 3.157 -5.299 5.190 1.00 . A A . 45 LEU HG 1 1
12 13675 1 1 45 LEU N N 5.330 -6.785 2.978 1.00 . A A . 45 LEU N 1 1
12 13676 1 1 45 LEU O O 5.770 -9.305 3.702 1.00 . A A . 45 LEU O 1 1
12 13677 1 1 46 PHE C C 3.653 -11.660 4.440 1.00 . A A . 46 PHE C 1 1
12 13678 1 1 46 PHE CA C 4.268 -10.772 5.524 1.00 . A A . 46 PHE CA 1 1
12 13679 1 1 46 PHE CB C 3.548 -11.032 6.849 1.00 . A A . 46 PHE CB 1 1
12 13680 1 1 46 PHE CD1 C 5.141 -12.619 7.950 1.00 . A A . 46 PHE CD1 1 1
12 13681 1 1 46 PHE CD2 C 2.929 -13.343 7.589 1.00 . A A . 46 PHE CD2 1 1
12 13682 1 1 46 PHE CE1 C 5.454 -13.872 8.542 1.00 . A A . 46 PHE CE1 1 1
12 13683 1 1 46 PHE CE2 C 3.242 -14.596 8.180 1.00 . A A . 46 PHE CE2 1 1
12 13684 1 1 46 PHE CG C 3.885 -12.381 7.486 1.00 . A A . 46 PHE CG 1 1
12 13685 1 1 46 PHE CZ C 4.498 -14.833 8.644 1.00 . A A . 46 PHE CZ 1 1
12 13686 1 1 46 PHE H H 3.347 -8.913 5.711 1.00 . A A . 46 PHE H 1 1
12 13687 1 1 46 PHE HA H 5.341 -10.955 5.576 1.00 . A A . 46 PHE HA 1 1
12 13688 1 1 46 PHE HB2 H 3.801 -10.237 7.550 1.00 . A A . 46 PHE HB2 1 1
12 13689 1 1 46 PHE HB3 H 2.472 -10.980 6.682 1.00 . A A . 46 PHE HB3 1 1
12 13690 1 1 46 PHE HD1 H 5.908 -11.848 7.868 1.00 . A A . 46 PHE HD1 1 1
12 13691 1 1 46 PHE HD2 H 1.922 -13.153 7.217 1.00 . A A . 46 PHE HD2 1 1
12 13692 1 1 46 PHE HE1 H 6.461 -14.062 8.914 1.00 . A A . 46 PHE HE1 1 1
12 13693 1 1 46 PHE HE2 H 2.476 -15.366 8.262 1.00 . A A . 46 PHE HE2 1 1
12 13694 1 1 46 PHE HZ H 4.739 -15.795 9.098 1.00 . A A . 46 PHE HZ 1 1
12 13695 1 1 46 PHE N N 4.086 -9.365 5.211 1.00 . A A . 46 PHE N 1 1
12 13696 1 1 46 PHE O O 2.532 -12.143 4.591 1.00 . A A . 46 PHE O 1 1
12 13697 1 1 47 GLY C C 3.267 -11.815 1.198 1.00 . A A . 47 GLY C 1 1
12 13698 1 1 47 GLY CA C 3.959 -12.668 2.263 1.00 . A A . 47 GLY CA 1 1
12 13699 1 1 47 GLY H H 5.325 -11.450 3.258 1.00 . A A . 47 GLY H 1 1
12 13700 1 1 47 GLY HA2 H 4.806 -13.192 1.821 1.00 . A A . 47 GLY HA2 1 1
12 13701 1 1 47 GLY HA3 H 3.269 -13.429 2.629 1.00 . A A . 47 GLY HA3 1 1
12 13702 1 1 47 GLY N N 4.414 -11.847 3.372 1.00 . A A . 47 GLY N 1 1
12 13703 1 1 47 GLY O O 2.121 -12.077 0.836 1.00 . A A . 47 GLY O 1 1
12 13704 1 1 48 GLU C C 4.339 -9.964 -1.545 1.00 . A A . 48 GLU C 1 1
12 13705 1 1 48 GLU CA C 3.463 -9.920 -0.292 1.00 . A A . 48 GLU CA 1 1
12 13706 1 1 48 GLU CB C 3.342 -8.491 0.242 1.00 . A A . 48 GLU CB 1 1
12 13707 1 1 48 GLU CD C 1.703 -6.646 0.761 1.00 . A A . 48 GLU CD 1 1
12 13708 1 1 48 GLU CG C 1.889 -8.155 0.583 1.00 . A A . 48 GLU CG 1 1
12 13709 1 1 48 GLU H H 4.924 -10.607 1.025 1.00 . A A . 48 GLU H 1 1
12 13710 1 1 48 GLU HA H 2.468 -10.301 -0.522 1.00 . A A . 48 GLU HA 1 1
12 13711 1 1 48 GLU HB2 H 3.963 -8.377 1.131 1.00 . A A . 48 GLU HB2 1 1
12 13712 1 1 48 GLU HB3 H 3.717 -7.788 -0.501 1.00 . A A . 48 GLU HB3 1 1
12 13713 1 1 48 GLU HG2 H 1.233 -8.514 -0.211 1.00 . A A . 48 GLU HG2 1 1
12 13714 1 1 48 GLU HG3 H 1.596 -8.672 1.497 1.00 . A A . 48 GLU HG3 1 1
12 13715 1 1 48 GLU N N 3.993 -10.813 0.725 1.00 . A A . 48 GLU N 1 1
12 13716 1 1 48 GLU O O 5.482 -9.510 -1.524 1.00 . A A . 48 GLU O 1 1
12 13717 1 1 48 GLU OE1 O 2.382 -5.900 0.024 1.00 . A A . 48 GLU OE1 1 1
12 13718 1 1 48 GLU OE2 O 0.886 -6.275 1.631 1.00 . A A . 48 GLU OE2 1 1
12 13719 1 1 49 THR C C 4.581 -9.257 -4.546 1.00 . A A . 49 THR C 1 1
12 13720 1 1 49 THR CA C 4.485 -10.625 -3.867 1.00 . A A . 49 THR CA 1 1
12 13721 1 1 49 THR CB C 3.779 -11.679 -4.722 1.00 . A A . 49 THR CB 1 1
12 13722 1 1 49 THR CG2 C 2.613 -11.097 -5.524 1.00 . A A . 49 THR CG2 1 1
12 13723 1 1 49 THR H H 2.840 -10.882 -2.616 1.00 . A A . 49 THR H 1 1
12 13724 1 1 49 THR HA H 5.504 -10.950 -3.657 1.00 . A A . 49 THR HA 1 1
12 13725 1 1 49 THR HB H 3.450 -12.519 -4.110 1.00 . A A . 49 THR HB 1 1
12 13726 1 1 49 THR HG1 H 5.264 -12.826 -5.416 1.00 . A A . 49 THR HG1 1 1
12 13727 1 1 49 THR HG21 H 1.881 -10.666 -4.841 1.00 . A A . 49 THR HG21 1 1
12 13728 1 1 49 THR HG22 H 2.984 -10.322 -6.194 1.00 . A A . 49 THR HG22 1 1
12 13729 1 1 49 THR HG23 H 2.143 -11.889 -6.108 1.00 . A A . 49 THR HG23 1 1
12 13730 1 1 49 THR N N 3.770 -10.515 -2.607 1.00 . A A . 49 THR N 1 1
12 13731 1 1 49 THR O O 3.787 -8.362 -4.263 1.00 . A A . 49 THR O 1 1
12 13732 1 1 49 THR OG1 O 4.743 -12.026 -5.712 1.00 . A A . 49 THR OG1 1 1
12 13733 1 1 50 ASP C C 4.418 -7.309 -6.554 1.00 . A A . 50 ASP C 1 1
12 13734 1 1 50 ASP CA C 5.772 -7.895 -6.152 1.00 . A A . 50 ASP CA 1 1
12 13735 1 1 50 ASP CB C 6.584 -8.129 -7.427 1.00 . A A . 50 ASP CB 1 1
12 13736 1 1 50 ASP CG C 7.549 -7.000 -7.796 1.00 . A A . 50 ASP CG 1 1
12 13737 1 1 50 ASP H H 6.204 -9.871 -5.655 1.00 . A A . 50 ASP H 1 1
12 13738 1 1 50 ASP HA H 6.316 -7.251 -5.461 1.00 . A A . 50 ASP HA 1 1
12 13739 1 1 50 ASP HB2 H 7.154 -9.051 -7.313 1.00 . A A . 50 ASP HB2 1 1
12 13740 1 1 50 ASP HB3 H 5.893 -8.282 -8.256 1.00 . A A . 50 ASP HB3 1 1
12 13741 1 1 50 ASP N N 5.561 -9.138 -5.430 1.00 . A A . 50 ASP N 1 1
12 13742 1 1 50 ASP O O 4.133 -6.145 -6.275 1.00 . A A . 50 ASP O 1 1
12 13743 1 1 50 ASP OD1 O 7.077 -5.843 -7.842 1.00 . A A . 50 ASP OD1 1 1
12 13744 1 1 50 ASP OD2 O 8.735 -7.320 -8.023 1.00 . A A . 50 ASP OD2 1 1
12 13745 1 1 51 TYR C C 1.443 -7.264 -6.466 1.00 . A A . 51 TYR C 1 1
12 13746 1 1 51 TYR CA C 2.300 -7.720 -7.649 1.00 . A A . 51 TYR CA 1 1
12 13747 1 1 51 TYR CB C 1.655 -8.953 -8.285 1.00 . A A . 51 TYR CB 1 1
12 13748 1 1 51 TYR CD1 C -0.388 -7.778 -9.181 1.00 . A A . 51 TYR CD1 1 1
12 13749 1 1 51 TYR CD2 C 0.849 -9.189 -10.662 1.00 . A A . 51 TYR CD2 1 1
12 13750 1 1 51 TYR CE1 C -1.312 -7.474 -10.243 1.00 . A A . 51 TYR CE1 1 1
12 13751 1 1 51 TYR CE2 C -0.075 -8.885 -11.724 1.00 . A A . 51 TYR CE2 1 1
12 13752 1 1 51 TYR CG C 0.673 -8.629 -9.413 1.00 . A A . 51 TYR CG 1 1
12 13753 1 1 51 TYR CZ C -1.110 -8.042 -11.462 1.00 . A A . 51 TYR CZ 1 1
12 13754 1 1 51 TYR H H 3.857 -9.086 -7.428 1.00 . A A . 51 TYR H 1 1
12 13755 1 1 51 TYR HA H 2.428 -6.886 -8.338 1.00 . A A . 51 TYR HA 1 1
12 13756 1 1 51 TYR HB2 H 2.440 -9.600 -8.675 1.00 . A A . 51 TYR HB2 1 1
12 13757 1 1 51 TYR HB3 H 1.132 -9.516 -7.512 1.00 . A A . 51 TYR HB3 1 1
12 13758 1 1 51 TYR HD1 H -0.526 -7.336 -8.194 1.00 . A A . 51 TYR HD1 1 1
12 13759 1 1 51 TYR HD2 H 1.687 -9.861 -10.845 1.00 . A A . 51 TYR HD2 1 1
12 13760 1 1 51 TYR HE1 H -2.154 -6.803 -10.073 1.00 . A A . 51 TYR HE1 1 1
12 13761 1 1 51 TYR HE2 H 0.052 -9.320 -12.715 1.00 . A A . 51 TYR HE2 1 1
12 13762 1 1 51 TYR HH H -2.906 -7.649 -12.094 1.00 . A A . 51 TYR HH 1 1
12 13763 1 1 51 TYR N N 3.618 -8.141 -7.204 1.00 . A A . 51 TYR N 1 1
12 13764 1 1 51 TYR O O 0.705 -6.285 -6.571 1.00 . A A . 51 TYR O 1 1
12 13765 1 1 51 TYR OH O -1.983 -7.755 -12.464 1.00 . A A . 51 TYR OH 1 1
12 13766 1 1 52 ASP C C 1.186 -6.271 -3.694 1.00 . A A . 52 ASP C 1 1
12 13767 1 1 52 ASP CA C 0.815 -7.678 -4.167 1.00 . A A . 52 ASP CA 1 1
12 13768 1 1 52 ASP CB C 1.139 -8.658 -3.038 1.00 . A A . 52 ASP CB 1 1
12 13769 1 1 52 ASP CG C -0.032 -9.530 -2.583 1.00 . A A . 52 ASP CG 1 1
12 13770 1 1 52 ASP H H 2.171 -8.790 -5.292 1.00 . A A . 52 ASP H 1 1
12 13771 1 1 52 ASP HA H -0.233 -7.757 -4.458 1.00 . A A . 52 ASP HA 1 1
12 13772 1 1 52 ASP HB2 H 1.951 -9.308 -3.364 1.00 . A A . 52 ASP HB2 1 1
12 13773 1 1 52 ASP HB3 H 1.507 -8.093 -2.182 1.00 . A A . 52 ASP HB3 1 1
12 13774 1 1 52 ASP N N 1.569 -7.995 -5.368 1.00 . A A . 52 ASP N 1 1
12 13775 1 1 52 ASP O O 0.318 -5.413 -3.545 1.00 . A A . 52 ASP O 1 1
12 13776 1 1 52 ASP OD1 O -1.121 -8.953 -2.371 1.00 . A A . 52 ASP OD1 1 1
12 13777 1 1 52 ASP OD2 O 0.187 -10.754 -2.456 1.00 . A A . 52 ASP OD2 1 1
12 13778 1 1 53 ALA C C 2.562 -3.709 -4.015 1.00 . A A . 53 ALA C 1 1
12 13779 1 1 53 ALA CA C 2.975 -4.791 -3.016 1.00 . A A . 53 ALA CA 1 1
12 13780 1 1 53 ALA CB C 4.492 -4.866 -2.832 1.00 . A A . 53 ALA CB 1 1
12 13781 1 1 53 ALA H H 3.178 -6.783 -3.593 1.00 . A A . 53 ALA H 1 1
12 13782 1 1 53 ALA HA H 2.514 -4.579 -2.051 1.00 . A A . 53 ALA HA 1 1
12 13783 1 1 53 ALA HB1 H 4.966 -5.065 -3.793 1.00 . A A . 53 ALA HB1 1 1
12 13784 1 1 53 ALA HB2 H 4.857 -3.917 -2.437 1.00 . A A . 53 ALA HB2 1 1
12 13785 1 1 53 ALA HB3 H 4.735 -5.667 -2.134 1.00 . A A . 53 ALA HB3 1 1
12 13786 1 1 53 ALA N N 2.478 -6.079 -3.470 1.00 . A A . 53 ALA N 1 1
12 13787 1 1 53 ALA O O 2.162 -2.614 -3.620 1.00 . A A . 53 ALA O 1 1
12 13788 1 1 54 PHE C C 0.846 -2.704 -6.238 1.00 . A A . 54 PHE C 1 1
12 13789 1 1 54 PHE CA C 2.314 -3.123 -6.349 1.00 . A A . 54 PHE CA 1 1
12 13790 1 1 54 PHE CB C 2.524 -3.855 -7.676 1.00 . A A . 54 PHE CB 1 1
12 13791 1 1 54 PHE CD1 C 1.877 -1.875 -9.066 1.00 . A A . 54 PHE CD1 1 1
12 13792 1 1 54 PHE CD2 C 1.067 -3.992 -9.708 1.00 . A A . 54 PHE CD2 1 1
12 13793 1 1 54 PHE CE1 C 1.201 -1.283 -10.165 1.00 . A A . 54 PHE CE1 1 1
12 13794 1 1 54 PHE CE2 C 0.392 -3.400 -10.808 1.00 . A A . 54 PHE CE2 1 1
12 13795 1 1 54 PHE CG C 1.796 -3.217 -8.860 1.00 . A A . 54 PHE CG 1 1
12 13796 1 1 54 PHE CZ C 0.473 -2.058 -11.013 1.00 . A A . 54 PHE CZ 1 1
12 13797 1 1 54 PHE H H 2.997 -4.944 -5.603 1.00 . A A . 54 PHE H 1 1
12 13798 1 1 54 PHE HA H 2.950 -2.245 -6.237 1.00 . A A . 54 PHE HA 1 1
12 13799 1 1 54 PHE HB2 H 3.591 -3.891 -7.895 1.00 . A A . 54 PHE HB2 1 1
12 13800 1 1 54 PHE HB3 H 2.186 -4.886 -7.568 1.00 . A A . 54 PHE HB3 1 1
12 13801 1 1 54 PHE HD1 H 2.461 -1.254 -8.386 1.00 . A A . 54 PHE HD1 1 1
12 13802 1 1 54 PHE HD2 H 1.002 -5.067 -9.544 1.00 . A A . 54 PHE HD2 1 1
12 13803 1 1 54 PHE HE1 H 1.266 -0.207 -10.330 1.00 . A A . 54 PHE HE1 1 1
12 13804 1 1 54 PHE HE2 H -0.192 -4.021 -11.487 1.00 . A A . 54 PHE HE2 1 1
12 13805 1 1 54 PHE HZ H -0.046 -1.603 -11.857 1.00 . A A . 54 PHE HZ 1 1
12 13806 1 1 54 PHE N N 2.671 -4.052 -5.290 1.00 . A A . 54 PHE N 1 1
12 13807 1 1 54 PHE O O 0.547 -1.533 -6.012 1.00 . A A . 54 PHE O 1 1
12 13808 1 1 55 GLN C C -1.801 -2.722 -5.012 1.00 . A A . 55 GLN C 1 1
12 13809 1 1 55 GLN CA C -1.459 -3.432 -6.323 1.00 . A A . 55 GLN CA 1 1
12 13810 1 1 55 GLN CB C -2.254 -4.731 -6.467 1.00 . A A . 55 GLN CB 1 1
12 13811 1 1 55 GLN CD C -2.838 -4.598 -8.917 1.00 . A A . 55 GLN CD 1 1
12 13812 1 1 55 GLN CG C -2.043 -5.352 -7.849 1.00 . A A . 55 GLN CG 1 1
12 13813 1 1 55 GLN H H 0.222 -4.634 -6.586 1.00 . A A . 55 GLN H 1 1
12 13814 1 1 55 GLN HA H -1.684 -2.779 -7.167 1.00 . A A . 55 GLN HA 1 1
12 13815 1 1 55 GLN HB2 H -1.946 -5.437 -5.696 1.00 . A A . 55 GLN HB2 1 1
12 13816 1 1 55 GLN HB3 H -3.314 -4.531 -6.313 1.00 . A A . 55 GLN HB3 1 1
12 13817 1 1 55 GLN HE21 H -4.324 -5.956 -8.702 1.00 . A A . 55 GLN HE21 1 1
12 13818 1 1 55 GLN HE22 H -4.620 -4.711 -9.870 1.00 . A A . 55 GLN HE22 1 1
12 13819 1 1 55 GLN HG2 H -0.982 -5.336 -8.101 1.00 . A A . 55 GLN HG2 1 1
12 13820 1 1 55 GLN HG3 H -2.350 -6.398 -7.833 1.00 . A A . 55 GLN HG3 1 1
12 13821 1 1 55 GLN N N -0.030 -3.684 -6.402 1.00 . A A . 55 GLN N 1 1
12 13822 1 1 55 GLN NE2 N -4.026 -5.133 -9.185 1.00 . A A . 55 GLN NE2 1 1
12 13823 1 1 55 GLN O O -2.724 -1.911 -4.963 1.00 . A A . 55 GLN O 1 1
12 13824 1 1 55 GLN OE1 O -2.401 -3.597 -9.462 1.00 . A A . 55 GLN OE1 1 1
12 13825 1 1 56 ARG C C -1.055 -0.941 -2.741 1.00 . A A . 56 ARG C 1 1
12 13826 1 1 56 ARG CA C -1.248 -2.458 -2.672 1.00 . A A . 56 ARG CA 1 1
12 13827 1 1 56 ARG CB C -0.282 -3.041 -1.639 1.00 . A A . 56 ARG CB 1 1
12 13828 1 1 56 ARG CD C -0.115 -3.786 0.765 1.00 . A A . 56 ARG CD 1 1
12 13829 1 1 56 ARG CG C -0.813 -2.843 -0.218 1.00 . A A . 56 ARG CG 1 1
12 13830 1 1 56 ARG CZ C 1.880 -2.406 1.334 1.00 . A A . 56 ARG CZ 1 1
12 13831 1 1 56 ARG H H -0.288 -3.714 -4.028 1.00 . A A . 56 ARG H 1 1
12 13832 1 1 56 ARG HA H -2.276 -2.710 -2.413 1.00 . A A . 56 ARG HA 1 1
12 13833 1 1 56 ARG HB2 H -0.137 -4.104 -1.832 1.00 . A A . 56 ARG HB2 1 1
12 13834 1 1 56 ARG HB3 H 0.693 -2.563 -1.737 1.00 . A A . 56 ARG HB3 1 1
12 13835 1 1 56 ARG HD2 H -0.537 -3.662 1.762 1.00 . A A . 56 ARG HD2 1 1
12 13836 1 1 56 ARG HD3 H -0.288 -4.822 0.472 1.00 . A A . 56 ARG HD3 1 1
12 13837 1 1 56 ARG HE H 1.953 -4.176 0.379 1.00 . A A . 56 ARG HE 1 1
12 13838 1 1 56 ARG HG2 H -0.657 -1.809 0.091 1.00 . A A . 56 ARG HG2 1 1
12 13839 1 1 56 ARG HG3 H -1.888 -3.023 -0.199 1.00 . A A . 56 ARG HG3 1 1
12 13840 1 1 56 ARG HH11 H 0.102 -1.607 1.914 1.00 . A A . 56 ARG HH11 1 1
12 13841 1 1 56 ARG HH12 H 1.498 -0.659 2.303 1.00 . A A . 56 ARG HH12 1 1
12 13842 1 1 56 ARG HH21 H 3.795 -2.926 0.892 1.00 . A A . 56 ARG HH21 1 1
12 13843 1 1 56 ARG HH22 H 3.613 -1.414 1.718 1.00 . A A . 56 ARG HH22 1 1
12 13844 1 1 56 ARG N N -1.037 -3.053 -3.980 1.00 . A A . 56 ARG N 1 1
12 13845 1 1 56 ARG NE N 1.337 -3.504 0.791 1.00 . A A . 56 ARG NE 1 1
12 13846 1 1 56 ARG NH1 N 1.093 -1.479 1.898 1.00 . A A . 56 ARG NH1 1 1
12 13847 1 1 56 ARG NH2 N 3.209 -2.234 1.313 1.00 . A A . 56 ARG NH2 1 1
12 13848 1 1 56 ARG O O -1.979 -0.181 -2.458 1.00 . A A . 56 ARG O 1 1
12 13849 1 1 57 LEU C C -0.465 1.524 -4.236 1.00 . A A . 57 LEU C 1 1
12 13850 1 1 57 LEU CA C 0.479 0.864 -3.229 1.00 . A A . 57 LEU CA 1 1
12 13851 1 1 57 LEU CB C 1.961 1.047 -3.564 1.00 . A A . 57 LEU CB 1 1
12 13852 1 1 57 LEU CD1 C 2.150 2.828 -5.339 1.00 . A A . 57 LEU CD1 1 1
12 13853 1 1 57 LEU CD2 C 1.745 3.475 -2.920 1.00 . A A . 57 LEU CD2 1 1
12 13854 1 1 57 LEU CG C 2.407 2.477 -3.872 1.00 . A A . 57 LEU CG 1 1
12 13855 1 1 57 LEU H H 0.899 -1.173 -3.348 1.00 . A A . 57 LEU H 1 1
12 13856 1 1 57 LEU HA H 0.311 1.315 -2.251 1.00 . A A . 57 LEU HA 1 1
12 13857 1 1 57 LEU HB2 H 2.551 0.676 -2.726 1.00 . A A . 57 LEU HB2 1 1
12 13858 1 1 57 LEU HB3 H 2.198 0.420 -4.424 1.00 . A A . 57 LEU HB3 1 1
12 13859 1 1 57 LEU HD11 H 1.602 3.768 -5.397 1.00 . A A . 57 LEU HD11 1 1
12 13860 1 1 57 LEU HD12 H 3.102 2.930 -5.860 1.00 . A A . 57 LEU HD12 1 1
12 13861 1 1 57 LEU HD13 H 1.564 2.036 -5.805 1.00 . A A . 57 LEU HD13 1 1
12 13862 1 1 57 LEU HD21 H 1.865 4.486 -3.311 1.00 . A A . 57 LEU HD21 1 1
12 13863 1 1 57 LEU HD22 H 0.683 3.244 -2.832 1.00 . A A . 57 LEU HD22 1 1
12 13864 1 1 57 LEU HD23 H 2.214 3.407 -1.939 1.00 . A A . 57 LEU HD23 1 1
12 13865 1 1 57 LEU HG H 3.483 2.542 -3.709 1.00 . A A . 57 LEU HG 1 1
12 13866 1 1 57 LEU N N 0.153 -0.548 -3.119 1.00 . A A . 57 LEU N 1 1
12 13867 1 1 57 LEU O O -1.083 2.545 -3.936 1.00 . A A . 57 LEU O 1 1
12 13868 1 1 58 ARG C C -2.776 1.807 -5.894 1.00 . A A . 58 ARG C 1 1
12 13869 1 1 58 ARG CA C -1.406 1.431 -6.463 1.00 . A A . 58 ARG CA 1 1
12 13870 1 1 58 ARG CB C -1.590 0.400 -7.578 1.00 . A A . 58 ARG CB 1 1
12 13871 1 1 58 ARG CD C -2.253 1.405 -9.794 1.00 . A A . 58 ARG CD 1 1
12 13872 1 1 58 ARG CG C -1.087 0.945 -8.916 1.00 . A A . 58 ARG CG 1 1
12 13873 1 1 58 ARG CZ C -2.823 -0.573 -11.197 1.00 . A A . 58 ARG CZ 1 1
12 13874 1 1 58 ARG H H -0.041 0.085 -5.646 1.00 . A A . 58 ARG H 1 1
12 13875 1 1 58 ARG HA H -0.884 2.309 -6.842 1.00 . A A . 58 ARG HA 1 1
12 13876 1 1 58 ARG HB2 H -1.049 -0.513 -7.327 1.00 . A A . 58 ARG HB2 1 1
12 13877 1 1 58 ARG HB3 H -2.643 0.134 -7.662 1.00 . A A . 58 ARG HB3 1 1
12 13878 1 1 58 ARG HD2 H -3.195 1.266 -9.263 1.00 . A A . 58 ARG HD2 1 1
12 13879 1 1 58 ARG HD3 H -2.161 2.471 -10.005 1.00 . A A . 58 ARG HD3 1 1
12 13880 1 1 58 ARG HE H -1.836 1.050 -11.862 1.00 . A A . 58 ARG HE 1 1
12 13881 1 1 58 ARG HG2 H -0.407 1.779 -8.742 1.00 . A A . 58 ARG HG2 1 1
12 13882 1 1 58 ARG HG3 H -0.518 0.174 -9.437 1.00 . A A . 58 ARG HG3 1 1
12 13883 1 1 58 ARG HH11 H -3.438 -0.699 -9.263 1.00 . A A . 58 ARG HH11 1 1
12 13884 1 1 58 ARG HH12 H -3.827 -2.067 -10.252 1.00 . A A . 58 ARG HH12 1 1
12 13885 1 1 58 ARG HH21 H -2.350 -0.754 -13.167 1.00 . A A . 58 ARG HH21 1 1
12 13886 1 1 58 ARG HH22 H -3.204 -2.098 -12.487 1.00 . A A . 58 ARG HH22 1 1
12 13887 1 1 58 ARG N N -0.547 0.915 -5.410 1.00 . A A . 58 ARG N 1 1
12 13888 1 1 58 ARG NE N -2.268 0.639 -11.059 1.00 . A A . 58 ARG NE 1 1
12 13889 1 1 58 ARG NH1 N -3.413 -1.163 -10.149 1.00 . A A . 58 ARG NH1 1 1
12 13890 1 1 58 ARG NH2 N -2.790 -1.194 -12.384 1.00 . A A . 58 ARG NH2 1 1
12 13891 1 1 58 ARG O O -3.471 2.655 -6.451 1.00 . A A . 58 ARG O 1 1
12 13892 1 1 59 LYS C C -4.210 2.488 -3.070 1.00 . A A . 59 LYS C 1 1
12 13893 1 1 59 LYS CA C -4.396 1.413 -4.142 1.00 . A A . 59 LYS CA 1 1
12 13894 1 1 59 LYS CB C -4.997 0.110 -3.610 1.00 . A A . 59 LYS CB 1 1
12 13895 1 1 59 LYS CD C -7.119 -1.215 -3.294 1.00 . A A . 59 LYS CD 1 1
12 13896 1 1 59 LYS CE C -8.630 -1.245 -3.530 1.00 . A A . 59 LYS CE 1 1
12 13897 1 1 59 LYS CG C -6.486 0.015 -3.948 1.00 . A A . 59 LYS CG 1 1
12 13898 1 1 59 LYS H H -2.550 0.469 -4.346 1.00 . A A . 59 LYS H 1 1
12 13899 1 1 59 LYS HA H -5.079 1.796 -4.901 1.00 . A A . 59 LYS HA 1 1
12 13900 1 1 59 LYS HB2 H -4.467 -0.741 -4.038 1.00 . A A . 59 LYS HB2 1 1
12 13901 1 1 59 LYS HB3 H -4.861 0.058 -2.530 1.00 . A A . 59 LYS HB3 1 1
12 13902 1 1 59 LYS HD2 H -6.666 -2.120 -3.700 1.00 . A A . 59 LYS HD2 1 1
12 13903 1 1 59 LYS HD3 H -6.914 -1.209 -2.224 1.00 . A A . 59 LYS HD3 1 1
12 13904 1 1 59 LYS HE2 H -9.050 -0.254 -3.359 1.00 . A A . 59 LYS HE2 1 1
12 13905 1 1 59 LYS HE3 H -8.837 -1.505 -4.568 1.00 . A A . 59 LYS HE3 1 1
12 13906 1 1 59 LYS HG2 H -6.998 0.915 -3.608 1.00 . A A . 59 LYS HG2 1 1
12 13907 1 1 59 LYS HG3 H -6.614 -0.037 -5.029 1.00 . A A . 59 LYS HG3 1 1
12 13908 1 1 59 LYS HZ1 H -10.206 -1.924 -2.420 1.00 . A A . 59 LYS HZ1 1 1
12 13909 1 1 59 LYS HZ2 H -9.308 -3.119 -3.076 1.00 . A A . 59 LYS HZ2 1 1
12 13910 1 1 59 LYS HZ3 H -8.750 -2.296 -1.781 1.00 . A A . 59 LYS HZ3 1 1
12 13911 1 1 59 LYS N N -3.122 1.157 -4.792 1.00 . A A . 59 LYS N 1 1
12 13912 1 1 59 LYS NZ N -9.276 -2.225 -2.629 1.00 . A A . 59 LYS NZ 1 1
12 13913 1 1 59 LYS O O -5.091 3.320 -2.861 1.00 . A A . 59 LYS O 1 1
12 13914 1 1 60 ILE C C -2.742 4.805 -1.964 1.00 . A A . 60 ILE C 1 1
12 13915 1 1 60 ILE CA C -2.745 3.394 -1.372 1.00 . A A . 60 ILE CA 1 1
12 13916 1 1 60 ILE CB C -1.436 3.018 -0.674 1.00 . A A . 60 ILE CB 1 1
12 13917 1 1 60 ILE CD1 C -0.260 1.294 0.742 1.00 . A A . 60 ILE CD1 1 1
12 13918 1 1 60 ILE CG1 C -1.589 1.713 0.111 1.00 . A A . 60 ILE CG1 1 1
12 13919 1 1 60 ILE CG2 C -0.936 4.163 0.209 1.00 . A A . 60 ILE CG2 1 1
12 13920 1 1 60 ILE H H -2.346 1.755 -2.594 1.00 . A A . 60 ILE H 1 1
12 13921 1 1 60 ILE HA H -3.537 3.334 -0.626 1.00 . A A . 60 ILE HA 1 1
12 13922 1 1 60 ILE HB H -0.678 2.846 -1.438 1.00 . A A . 60 ILE HB 1 1
12 13923 1 1 60 ILE HD11 H 0.502 2.039 0.513 1.00 . A A . 60 ILE HD11 1 1
12 13924 1 1 60 ILE HD12 H -0.379 1.216 1.823 1.00 . A A . 60 ILE HD12 1 1
12 13925 1 1 60 ILE HD13 H 0.044 0.327 0.340 1.00 . A A . 60 ILE HD13 1 1
12 13926 1 1 60 ILE HG12 H -2.342 1.840 0.890 1.00 . A A . 60 ILE HG12 1 1
12 13927 1 1 60 ILE HG13 H -1.946 0.925 -0.552 1.00 . A A . 60 ILE HG13 1 1
12 13928 1 1 60 ILE HG21 H -1.535 4.208 1.119 1.00 . A A . 60 ILE HG21 1 1
12 13929 1 1 60 ILE HG22 H 0.108 3.992 0.469 1.00 . A A . 60 ILE HG22 1 1
12 13930 1 1 60 ILE HG23 H -1.026 5.105 -0.333 1.00 . A A . 60 ILE HG23 1 1
12 13931 1 1 60 ILE N N -3.057 2.435 -2.418 1.00 . A A . 60 ILE N 1 1
12 13932 1 1 60 ILE O O -3.284 5.734 -1.367 1.00 . A A . 60 ILE O 1 1
12 13933 1 1 61 GLU C C -3.439 6.820 -3.947 1.00 . A A . 61 GLU C 1 1
12 13934 1 1 61 GLU CA C -2.045 6.203 -3.810 1.00 . A A . 61 GLU CA 1 1
12 13935 1 1 61 GLU CB C -1.372 6.059 -5.177 1.00 . A A . 61 GLU CB 1 1
12 13936 1 1 61 GLU CD C 0.936 6.833 -4.519 1.00 . A A . 61 GLU CD 1 1
12 13937 1 1 61 GLU CG C 0.096 5.658 -5.025 1.00 . A A . 61 GLU CG 1 1
12 13938 1 1 61 GLU H H -1.687 4.161 -3.610 1.00 . A A . 61 GLU H 1 1
12 13939 1 1 61 GLU HA H -1.424 6.831 -3.171 1.00 . A A . 61 GLU HA 1 1
12 13940 1 1 61 GLU HB2 H -1.898 5.309 -5.767 1.00 . A A . 61 GLU HB2 1 1
12 13941 1 1 61 GLU HB3 H -1.442 7.000 -5.722 1.00 . A A . 61 GLU HB3 1 1
12 13942 1 1 61 GLU HG2 H 0.179 4.822 -4.331 1.00 . A A . 61 GLU HG2 1 1
12 13943 1 1 61 GLU HG3 H 0.484 5.316 -5.984 1.00 . A A . 61 GLU HG3 1 1
12 13944 1 1 61 GLU N N -2.125 4.921 -3.131 1.00 . A A . 61 GLU N 1 1
12 13945 1 1 61 GLU O O -3.575 8.037 -4.060 1.00 . A A . 61 GLU O 1 1
12 13946 1 1 61 GLU OE1 O 0.926 7.876 -5.208 1.00 . A A . 61 GLU OE1 1 1
12 13947 1 1 61 GLU OE2 O 1.569 6.661 -3.455 1.00 . A A . 61 GLU OE2 1 1
12 13948 1 1 62 ILE C C -6.366 6.727 -2.666 1.00 . A A . 62 ILE C 1 1
12 13949 1 1 62 ILE CA C -5.817 6.395 -4.055 1.00 . A A . 62 ILE CA 1 1
12 13950 1 1 62 ILE CB C -6.649 5.358 -4.814 1.00 . A A . 62 ILE CB 1 1
12 13951 1 1 62 ILE CD1 C -6.446 3.563 -6.573 1.00 . A A . 62 ILE CD1 1 1
12 13952 1 1 62 ILE CG1 C -5.948 4.932 -6.105 1.00 . A A . 62 ILE CG1 1 1
12 13953 1 1 62 ILE CG2 C -8.065 5.875 -5.073 1.00 . A A . 62 ILE CG2 1 1
12 13954 1 1 62 ILE H H -4.320 4.962 -3.842 1.00 . A A . 62 ILE H 1 1
12 13955 1 1 62 ILE HA H -5.815 7.306 -4.653 1.00 . A A . 62 ILE HA 1 1
12 13956 1 1 62 ILE HB H -6.740 4.470 -4.188 1.00 . A A . 62 ILE HB 1 1
12 13957 1 1 62 ILE HD11 H -5.738 3.143 -7.288 1.00 . A A . 62 ILE HD11 1 1
12 13958 1 1 62 ILE HD12 H -6.535 2.896 -5.715 1.00 . A A . 62 ILE HD12 1 1
12 13959 1 1 62 ILE HD13 H -7.421 3.674 -7.049 1.00 . A A . 62 ILE HD13 1 1
12 13960 1 1 62 ILE HG12 H -6.129 5.674 -6.883 1.00 . A A . 62 ILE HG12 1 1
12 13961 1 1 62 ILE HG13 H -4.871 4.895 -5.944 1.00 . A A . 62 ILE HG13 1 1
12 13962 1 1 62 ILE HG21 H -8.147 6.903 -4.721 1.00 . A A . 62 ILE HG21 1 1
12 13963 1 1 62 ILE HG22 H -8.274 5.840 -6.143 1.00 . A A . 62 ILE HG22 1 1
12 13964 1 1 62 ILE HG23 H -8.783 5.251 -4.542 1.00 . A A . 62 ILE HG23 1 1
12 13965 1 1 62 ILE N N -4.439 5.951 -3.934 1.00 . A A . 62 ILE N 1 1
12 13966 1 1 62 ILE O O -6.748 7.865 -2.402 1.00 . A A . 62 ILE O 1 1
12 13967 1 1 63 LEU C C -6.381 7.213 0.099 1.00 . A A . 63 LEU C 1 1
12 13968 1 1 63 LEU CA C -6.883 5.881 -0.460 1.00 . A A . 63 LEU CA 1 1
12 13969 1 1 63 LEU CB C -6.511 4.673 0.402 1.00 . A A . 63 LEU CB 1 1
12 13970 1 1 63 LEU CD1 C -6.522 2.161 0.631 1.00 . A A . 63 LEU CD1 1 1
12 13971 1 1 63 LEU CD2 C -8.700 3.459 0.705 1.00 . A A . 63 LEU CD2 1 1
12 13972 1 1 63 LEU CG C -7.287 3.384 0.122 1.00 . A A . 63 LEU CG 1 1
12 13973 1 1 63 LEU H H -6.075 4.788 -2.039 1.00 . A A . 63 LEU H 1 1
12 13974 1 1 63 LEU HA H -7.972 5.916 -0.512 1.00 . A A . 63 LEU HA 1 1
12 13975 1 1 63 LEU HB2 H -5.448 4.469 0.268 1.00 . A A . 63 LEU HB2 1 1
12 13976 1 1 63 LEU HB3 H -6.655 4.940 1.449 1.00 . A A . 63 LEU HB3 1 1
12 13977 1 1 63 LEU HD11 H -5.591 2.057 0.072 1.00 . A A . 63 LEU HD11 1 1
12 13978 1 1 63 LEU HD12 H -6.298 2.287 1.690 1.00 . A A . 63 LEU HD12 1 1
12 13979 1 1 63 LEU HD13 H -7.130 1.268 0.492 1.00 . A A . 63 LEU HD13 1 1
12 13980 1 1 63 LEU HD21 H -8.646 3.439 1.793 1.00 . A A . 63 LEU HD21 1 1
12 13981 1 1 63 LEU HD22 H -9.178 4.383 0.381 1.00 . A A . 63 LEU HD22 1 1
12 13982 1 1 63 LEU HD23 H -9.283 2.607 0.354 1.00 . A A . 63 LEU HD23 1 1
12 13983 1 1 63 LEU HG H -7.390 3.274 -0.957 1.00 . A A . 63 LEU HG 1 1
12 13984 1 1 63 LEU N N -6.388 5.711 -1.815 1.00 . A A . 63 LEU N 1 1
12 13985 1 1 63 LEU O O -7.153 7.981 0.672 1.00 . A A . 63 LEU O 1 1
12 13986 1 1 64 THR C C -5.416 9.862 0.175 1.00 . A A . 64 THR C 1 1
12 13987 1 1 64 THR CA C -4.476 8.674 0.392 1.00 . A A . 64 THR CA 1 1
12 13988 1 1 64 THR CB C -3.126 8.833 -0.311 1.00 . A A . 64 THR CB 1 1
12 13989 1 1 64 THR CG2 C -2.854 10.276 -0.738 1.00 . A A . 64 THR CG2 1 1
12 13990 1 1 64 THR H H -4.469 6.818 -0.554 1.00 . A A . 64 THR H 1 1
12 13991 1 1 64 THR HA H -4.318 8.583 1.466 1.00 . A A . 64 THR HA 1 1
12 13992 1 1 64 THR HB H -3.048 8.154 -1.160 1.00 . A A . 64 THR HB 1 1
12 13993 1 1 64 THR HG1 H -2.162 9.349 1.365 1.00 . A A . 64 THR HG1 1 1
12 13994 1 1 64 THR HG21 H -3.706 10.655 -1.303 1.00 . A A . 64 THR HG21 1 1
12 13995 1 1 64 THR HG22 H -2.700 10.894 0.147 1.00 . A A . 64 THR HG22 1 1
12 13996 1 1 64 THR HG23 H -1.961 10.308 -1.363 1.00 . A A . 64 THR HG23 1 1
12 13997 1 1 64 THR N N -5.090 7.448 -0.087 1.00 . A A . 64 THR N 1 1
12 13998 1 1 64 THR O O -6.166 9.895 -0.799 1.00 . A A . 64 THR O 1 1
12 13999 1 1 64 THR OG1 O -2.169 8.588 0.716 1.00 . A A . 64 THR OG1 1 1
12 14000 1 1 65 PRO C C -5.667 12.981 -0.026 1.00 . A A . 65 PRO C 1 1
12 14001 1 1 65 PRO CA C -6.180 12.019 1.047 1.00 . A A . 65 PRO CA 1 1
12 14002 1 1 65 PRO CB C -6.146 12.616 2.444 1.00 . A A . 65 PRO CB 1 1
12 14003 1 1 65 PRO CD C -4.468 10.828 2.292 1.00 . A A . 65 PRO CD 1 1
12 14004 1 1 65 PRO CG C -4.931 12.010 3.127 1.00 . A A . 65 PRO CG 1 1
12 14005 1 1 65 PRO HA H -7.109 11.772 0.771 1.00 . A A . 65 PRO HA 1 1
12 14006 1 1 65 PRO HB2 H -6.071 13.702 2.404 1.00 . A A . 65 PRO HB2 1 1
12 14007 1 1 65 PRO HB3 H -7.059 12.380 2.992 1.00 . A A . 65 PRO HB3 1 1
12 14008 1 1 65 PRO HD2 H -3.422 10.932 2.003 1.00 . A A . 65 PRO HD2 1 1
12 14009 1 1 65 PRO HD3 H -4.553 9.893 2.847 1.00 . A A . 65 PRO HD3 1 1
12 14010 1 1 65 PRO HG2 H -4.135 12.750 3.216 1.00 . A A . 65 PRO HG2 1 1
12 14011 1 1 65 PRO HG3 H -5.181 11.689 4.138 1.00 . A A . 65 PRO HG3 1 1
12 14012 1 1 65 PRO N N -5.344 10.833 1.124 1.00 . A A . 65 PRO N 1 1
12 14013 1 1 65 PRO O O -4.874 12.596 -0.884 1.00 . A A . 65 PRO O 1 1
12 14014 1 1 66 GLU C C -6.414 14.992 -2.250 1.00 . A A . 66 GLU C 1 1
12 14015 1 1 66 GLU CA C -5.742 15.237 -0.898 1.00 . A A . 66 GLU CA 1 1
12 14016 1 1 66 GLU CB C -4.220 15.285 -1.043 1.00 . A A . 66 GLU CB 1 1
12 14017 1 1 66 GLU CD C -2.137 16.639 -0.611 1.00 . A A . 66 GLU CD 1 1
12 14018 1 1 66 GLU CG C -3.666 16.629 -0.565 1.00 . A A . 66 GLU CG 1 1
12 14019 1 1 66 GLU H H -6.787 14.521 0.756 1.00 . A A . 66 GLU H 1 1
12 14020 1 1 66 GLU HA H -6.091 16.179 -0.477 1.00 . A A . 66 GLU HA 1 1
12 14021 1 1 66 GLU HB2 H -3.770 14.477 -0.466 1.00 . A A . 66 GLU HB2 1 1
12 14022 1 1 66 GLU HB3 H -3.945 15.124 -2.085 1.00 . A A . 66 GLU HB3 1 1
12 14023 1 1 66 GLU HG2 H -4.058 17.431 -1.190 1.00 . A A . 66 GLU HG2 1 1
12 14024 1 1 66 GLU HG3 H -4.004 16.824 0.453 1.00 . A A . 66 GLU HG3 1 1
12 14025 1 1 66 GLU N N -6.142 14.216 0.056 1.00 . A A . 66 GLU N 1 1
12 14026 1 1 66 GLU O O -5.737 14.860 -3.269 1.00 . A A . 66 GLU O 1 1
12 14027 1 1 66 GLU OE1 O -1.536 16.095 0.341 1.00 . A A . 66 GLU OE1 1 1
12 14028 1 1 66 GLU OE2 O -1.602 17.192 -1.597 1.00 . A A . 66 GLU OE2 1 1
12 14029 1 1 67 VAL C C -8.163 13.334 -3.996 1.00 . A A . 67 VAL C 1 1
12 14030 1 1 67 VAL CA C -8.508 14.712 -3.427 1.00 . A A . 67 VAL CA 1 1
12 14031 1 1 67 VAL CB C -8.265 15.848 -4.423 1.00 . A A . 67 VAL CB 1 1
12 14032 1 1 67 VAL CG1 C -8.863 15.515 -5.791 1.00 . A A . 67 VAL CG1 1 1
12 14033 1 1 67 VAL CG2 C -8.818 17.171 -3.890 1.00 . A A . 67 VAL CG2 1 1
12 14034 1 1 67 VAL H H -8.280 15.046 -1.384 1.00 . A A . 67 VAL H 1 1
12 14035 1 1 67 VAL HA H -9.563 14.723 -3.152 1.00 . A A . 67 VAL HA 1 1
12 14036 1 1 67 VAL HB H -7.188 15.961 -4.546 1.00 . A A . 67 VAL HB 1 1
12 14037 1 1 67 VAL HG11 H -8.574 16.281 -6.510 1.00 . A A . 67 VAL HG11 1 1
12 14038 1 1 67 VAL HG12 H -8.492 14.546 -6.124 1.00 . A A . 67 VAL HG12 1 1
12 14039 1 1 67 VAL HG13 H -9.950 15.481 -5.714 1.00 . A A . 67 VAL HG13 1 1
12 14040 1 1 67 VAL HG21 H -8.105 17.970 -4.091 1.00 . A A . 67 VAL HG21 1 1
12 14041 1 1 67 VAL HG22 H -9.764 17.395 -4.384 1.00 . A A . 67 VAL HG22 1 1
12 14042 1 1 67 VAL HG23 H -8.980 17.091 -2.815 1.00 . A A . 67 VAL HG23 1 1
12 14043 1 1 67 VAL N N -7.737 14.938 -2.217 1.00 . A A . 67 VAL N 1 1
12 14044 1 1 67 VAL O O -6.995 12.951 -4.038 1.00 . A A . 67 VAL O 1 1
12 14045 1 1 68 ASN C C -10.370 10.775 -5.481 1.00 . A A . 68 ASN C 1 1
12 14046 1 1 68 ASN CA C -9.021 11.301 -4.985 1.00 . A A . 68 ASN CA 1 1
12 14047 1 1 68 ASN CB C -8.489 10.322 -3.936 1.00 . A A . 68 ASN CB 1 1
12 14048 1 1 68 ASN CG C -9.217 10.500 -2.602 1.00 . A A . 68 ASN CG 1 1
12 14049 1 1 68 ASN H H -10.147 12.946 -4.383 1.00 . A A . 68 ASN H 1 1
12 14050 1 1 68 ASN HA H -8.301 11.428 -5.793 1.00 . A A . 68 ASN HA 1 1
12 14051 1 1 68 ASN HB2 H -8.616 9.299 -4.290 1.00 . A A . 68 ASN HB2 1 1
12 14052 1 1 68 ASN HB3 H -7.420 10.481 -3.795 1.00 . A A . 68 ASN HB3 1 1
12 14053 1 1 68 ASN HD21 H -9.355 8.485 -2.463 1.00 . A A . 68 ASN HD21 1 1
12 14054 1 1 68 ASN HD22 H -10.053 9.368 -1.146 1.00 . A A . 68 ASN HD22 1 1
12 14055 1 1 68 ASN N N -9.200 12.627 -4.420 1.00 . A A . 68 ASN N 1 1
12 14056 1 1 68 ASN ND2 N -9.571 9.356 -2.023 1.00 . A A . 68 ASN ND2 1 1
12 14057 1 1 68 ASN O O -11.362 10.821 -4.755 1.00 . A A . 68 ASN O 1 1
12 14058 1 1 68 ASN OD1 O -9.443 11.602 -2.130 1.00 . A A . 68 ASN OD1 1 1
12 14059 1 1 69 LYS C C -11.814 8.337 -6.793 1.00 . A A . 69 LYS C 1 1
12 14060 1 1 69 LYS CA C -11.574 9.756 -7.314 1.00 . A A . 69 LYS CA 1 1
12 14061 1 1 69 LYS CB C -11.500 9.847 -8.839 1.00 . A A . 69 LYS CB 1 1
12 14062 1 1 69 LYS CD C -13.067 9.857 -10.815 1.00 . A A . 69 LYS CD 1 1
12 14063 1 1 69 LYS CE C -14.252 8.889 -10.798 1.00 . A A . 69 LYS CE 1 1
12 14064 1 1 69 LYS CG C -12.797 10.418 -9.418 1.00 . A A . 69 LYS CG 1 1
12 14065 1 1 69 LYS H H -9.552 10.256 -7.297 1.00 . A A . 69 LYS H 1 1
12 14066 1 1 69 LYS HA H -12.403 10.387 -6.993 1.00 . A A . 69 LYS HA 1 1
12 14067 1 1 69 LYS HB2 H -10.660 10.478 -9.130 1.00 . A A . 69 LYS HB2 1 1
12 14068 1 1 69 LYS HB3 H -11.315 8.858 -9.258 1.00 . A A . 69 LYS HB3 1 1
12 14069 1 1 69 LYS HD2 H -13.271 10.675 -11.506 1.00 . A A . 69 LYS HD2 1 1
12 14070 1 1 69 LYS HD3 H -12.179 9.344 -11.183 1.00 . A A . 69 LYS HD3 1 1
12 14071 1 1 69 LYS HE2 H -13.973 7.973 -10.278 1.00 . A A . 69 LYS HE2 1 1
12 14072 1 1 69 LYS HE3 H -15.081 9.330 -10.245 1.00 . A A . 69 LYS HE3 1 1
12 14073 1 1 69 LYS HG2 H -13.630 10.177 -8.758 1.00 . A A . 69 LYS HG2 1 1
12 14074 1 1 69 LYS HG3 H -12.731 11.505 -9.465 1.00 . A A . 69 LYS HG3 1 1
12 14075 1 1 69 LYS HZ1 H -15.333 7.813 -12.159 1.00 . A A . 69 LYS HZ1 1 1
12 14076 1 1 69 LYS HZ2 H -15.119 9.375 -12.584 1.00 . A A . 69 LYS HZ2 1 1
12 14077 1 1 69 LYS HZ3 H -13.886 8.314 -12.725 1.00 . A A . 69 LYS HZ3 1 1
12 14078 1 1 69 LYS N N -10.363 10.289 -6.713 1.00 . A A . 69 LYS N 1 1
12 14079 1 1 69 LYS NZ N -14.682 8.572 -12.178 1.00 . A A . 69 LYS NZ 1 1
12 14080 1 1 69 LYS O O -11.283 7.373 -7.342 1.00 . A A . 69 LYS O 1 1
12 14081 1 1 70 GLY C C -14.114 7.093 -4.177 1.00 . A A . 70 GLY C 1 1
12 14082 1 1 70 GLY CA C -12.932 6.971 -5.141 1.00 . A A . 70 GLY CA 1 1
12 14083 1 1 70 GLY H H -13.043 9.045 -5.301 1.00 . A A . 70 GLY H 1 1
12 14084 1 1 70 GLY HA2 H -13.169 6.248 -5.922 1.00 . A A . 70 GLY HA2 1 1
12 14085 1 1 70 GLY HA3 H -12.061 6.589 -4.607 1.00 . A A . 70 GLY HA3 1 1
12 14086 1 1 70 GLY N N -12.615 8.255 -5.741 1.00 . A A . 70 GLY N 1 1
12 14087 1 1 70 GLY O O -13.927 7.142 -2.962 1.00 . A A . 70 GLY O 1 1
12 14088 1 1 71 SER C C -16.700 6.003 -3.099 1.00 . A A . 71 SER C 1 1
12 14089 1 1 71 SER CA C -16.518 7.253 -3.962 1.00 . A A . 71 SER CA 1 1
12 14090 1 1 71 SER CB C -17.742 7.465 -4.855 1.00 . A A . 71 SER CB 1 1
12 14091 1 1 71 SER H H -15.449 7.097 -5.743 1.00 . A A . 71 SER H 1 1
12 14092 1 1 71 SER HA H -16.370 8.133 -3.335 1.00 . A A . 71 SER HA 1 1
12 14093 1 1 71 SER HB2 H -18.592 7.762 -4.240 1.00 . A A . 71 SER HB2 1 1
12 14094 1 1 71 SER HB3 H -17.548 8.284 -5.547 1.00 . A A . 71 SER HB3 1 1
12 14095 1 1 71 SER HG H -18.757 6.508 -6.290 1.00 . A A . 71 SER HG 1 1
12 14096 1 1 71 SER N N -15.306 7.138 -4.754 1.00 . A A . 71 SER N 1 1
12 14097 1 1 71 SER O O -17.368 5.054 -3.508 1.00 . A A . 71 SER O 1 1
12 14098 1 1 71 SER OG O -18.075 6.291 -5.591 1.00 . A A . 71 SER OG 1 1
12 14099 1 1 72 GLY C C -14.793 4.508 -0.508 1.00 . A A . 72 GLY C 1 1
12 14100 1 1 72 GLY CA C -16.182 4.924 -0.998 1.00 . A A . 72 GLY CA 1 1
12 14101 1 1 72 GLY H H -15.553 6.818 -1.596 1.00 . A A . 72 GLY H 1 1
12 14102 1 1 72 GLY HA2 H -16.804 5.199 -0.146 1.00 . A A . 72 GLY HA2 1 1
12 14103 1 1 72 GLY HA3 H -16.667 4.080 -1.488 1.00 . A A . 72 GLY HA3 1 1
12 14104 1 1 72 GLY N N -16.094 6.042 -1.921 1.00 . A A . 72 GLY N 1 1
12 14105 1 1 72 GLY O O -14.149 3.651 -1.113 1.00 . A A . 72 GLY O 1 1
12 14106 1 1 73 PRO C C -13.079 3.512 1.923 1.00 . A A . 73 PRO C 1 1
12 14107 1 1 73 PRO CA C -13.061 4.854 1.188 1.00 . A A . 73 PRO CA 1 1
12 14108 1 1 73 PRO CB C -12.762 6.029 2.105 1.00 . A A . 73 PRO CB 1 1
12 14109 1 1 73 PRO CD C -15.098 6.168 1.353 1.00 . A A . 73 PRO CD 1 1
12 14110 1 1 73 PRO CG C -14.099 6.706 2.365 1.00 . A A . 73 PRO CG 1 1
12 14111 1 1 73 PRO HA H -12.374 4.762 0.467 1.00 . A A . 73 PRO HA 1 1
12 14112 1 1 73 PRO HB2 H -12.308 5.692 3.036 1.00 . A A . 73 PRO HB2 1 1
12 14113 1 1 73 PRO HB3 H -12.059 6.719 1.639 1.00 . A A . 73 PRO HB3 1 1
12 14114 1 1 73 PRO HD2 H -15.972 5.745 1.846 1.00 . A A . 73 PRO HD2 1 1
12 14115 1 1 73 PRO HD3 H -15.456 6.958 0.692 1.00 . A A . 73 PRO HD3 1 1
12 14116 1 1 73 PRO HG2 H -14.438 6.503 3.381 1.00 . A A . 73 PRO HG2 1 1
12 14117 1 1 73 PRO HG3 H -14.004 7.787 2.270 1.00 . A A . 73 PRO HG3 1 1
12 14118 1 1 73 PRO N N -14.362 5.149 0.611 1.00 . A A . 73 PRO N 1 1
12 14119 1 1 73 PRO O O -14.137 2.909 2.096 1.00 . A A . 73 PRO O 1 1
12 14120 1 1 74 SER C C -11.226 2.075 4.458 1.00 . A A . 74 SER C 1 1
12 14121 1 1 74 SER CA C -11.762 1.824 3.047 1.00 . A A . 74 SER CA 1 1
12 14122 1 1 74 SER CB C -10.842 0.861 2.294 1.00 . A A . 74 SER CB 1 1
12 14123 1 1 74 SER H H -11.039 3.580 2.190 1.00 . A A . 74 SER H 1 1
12 14124 1 1 74 SER HA H -12.768 1.408 3.088 1.00 . A A . 74 SER HA 1 1
12 14125 1 1 74 SER HB2 H -11.102 0.865 1.235 1.00 . A A . 74 SER HB2 1 1
12 14126 1 1 74 SER HB3 H -9.812 1.208 2.370 1.00 . A A . 74 SER HB3 1 1
12 14127 1 1 74 SER HG H -10.018 -0.854 2.915 1.00 . A A . 74 SER HG 1 1
12 14128 1 1 74 SER N N -11.895 3.084 2.335 1.00 . A A . 74 SER N 1 1
12 14129 1 1 74 SER O O -11.794 1.592 5.436 1.00 . A A . 74 SER O 1 1
12 14130 1 1 74 SER OG O -10.933 -0.469 2.799 1.00 . A A . 74 SER OG 1 1
12 14131 1 1 75 SER C C -9.402 1.889 6.650 1.00 . A A . 75 SER C 1 1
12 14132 1 1 75 SER CA C -9.520 3.151 5.793 1.00 . A A . 75 SER CA 1 1
12 14133 1 1 75 SER CB C -10.317 4.224 6.537 1.00 . A A . 75 SER CB 1 1
12 14134 1 1 75 SER H H -9.683 3.219 3.718 1.00 . A A . 75 SER H 1 1
12 14135 1 1 75 SER HA H -8.532 3.539 5.545 1.00 . A A . 75 SER HA 1 1
12 14136 1 1 75 SER HB2 H -11.117 4.592 5.895 1.00 . A A . 75 SER HB2 1 1
12 14137 1 1 75 SER HB3 H -10.790 3.783 7.414 1.00 . A A . 75 SER HB3 1 1
12 14138 1 1 75 SER HG H -9.342 5.933 6.170 1.00 . A A . 75 SER HG 1 1
12 14139 1 1 75 SER N N -10.139 2.830 4.518 1.00 . A A . 75 SER N 1 1
12 14140 1 1 75 SER O O -10.273 1.608 7.471 1.00 . A A . 75 SER O 1 1
12 14141 1 1 75 SER OG O -9.494 5.316 6.942 1.00 . A A . 75 SER OG 1 1
12 14142 1 1 76 GLY C C -7.380 -1.108 6.292 1.00 . A A . 76 GLY C 1 1
12 14143 1 1 76 GLY CA C -8.074 -0.065 7.170 1.00 . A A . 76 GLY CA 1 1
12 14144 1 1 76 GLY H H -7.613 1.397 5.758 1.00 . A A . 76 GLY H 1 1
12 14145 1 1 76 GLY HA2 H -7.456 0.150 8.042 1.00 . A A . 76 GLY HA2 1 1
12 14146 1 1 76 GLY HA3 H -9.018 -0.464 7.539 1.00 . A A . 76 GLY HA3 1 1
12 14147 1 1 76 GLY N N -8.317 1.161 6.428 1.00 . A A . 76 GLY N 1 1
12 14148 1 1 76 GLY O O -6.465 -0.781 5.537 1.00 . A A . 76 GLY O 1 1
13 14149 1 1 1 GLY C C -41.959 41.671 -23.749 1.00 . A A . 1 GLY C 1 1
13 14150 1 1 1 GLY CA C -42.032 43.193 -23.891 1.00 . A A . 1 GLY CA 1 1
13 14151 1 1 1 GLY H1 H -44.066 43.167 -24.343 1.00 . A A . 1 GLY H1 1 1
13 14152 1 1 1 GLY HA2 H -41.620 43.492 -24.855 1.00 . A A . 1 GLY HA2 1 1
13 14153 1 1 1 GLY HA3 H -41.420 43.663 -23.122 1.00 . A A . 1 GLY HA3 1 1
13 14154 1 1 1 GLY N N -43.403 43.661 -23.779 1.00 . A A . 1 GLY N 1 1
13 14155 1 1 1 GLY O O -42.413 40.939 -24.627 1.00 . A A . 1 GLY O 1 1
13 14156 1 1 2 SER C C -40.380 39.164 -23.446 1.00 . A A . 2 SER C 1 1
13 14157 1 1 2 SER CA C -41.245 39.819 -22.367 1.00 . A A . 2 SER CA 1 1
13 14158 1 1 2 SER CB C -42.612 39.136 -22.297 1.00 . A A . 2 SER CB 1 1
13 14159 1 1 2 SER H H -41.017 41.842 -21.927 1.00 . A A . 2 SER H 1 1
13 14160 1 1 2 SER HA H -40.757 39.755 -21.395 1.00 . A A . 2 SER HA 1 1
13 14161 1 1 2 SER HB2 H -43.229 39.471 -23.131 1.00 . A A . 2 SER HB2 1 1
13 14162 1 1 2 SER HB3 H -42.486 38.059 -22.407 1.00 . A A . 2 SER HB3 1 1
13 14163 1 1 2 SER HG H -42.966 38.786 -20.358 1.00 . A A . 2 SER HG 1 1
13 14164 1 1 2 SER N N -41.384 41.240 -22.636 1.00 . A A . 2 SER N 1 1
13 14165 1 1 2 SER O O -40.736 39.174 -24.623 1.00 . A A . 2 SER O 1 1
13 14166 1 1 2 SER OG O -43.284 39.411 -21.071 1.00 . A A . 2 SER OG 1 1
13 14167 1 1 3 SER C C -37.231 37.253 -23.131 1.00 . A A . 3 SER C 1 1
13 14168 1 1 3 SER CA C -38.341 37.953 -23.919 1.00 . A A . 3 SER CA 1 1
13 14169 1 1 3 SER CB C -37.739 38.952 -24.910 1.00 . A A . 3 SER CB 1 1
13 14170 1 1 3 SER H H -38.977 38.607 -22.046 1.00 . A A . 3 SER H 1 1
13 14171 1 1 3 SER HA H -38.944 37.224 -24.460 1.00 . A A . 3 SER HA 1 1
13 14172 1 1 3 SER HB2 H -37.413 38.422 -25.805 1.00 . A A . 3 SER HB2 1 1
13 14173 1 1 3 SER HB3 H -38.506 39.661 -25.220 1.00 . A A . 3 SER HB3 1 1
13 14174 1 1 3 SER HG H -36.950 40.524 -23.956 1.00 . A A . 3 SER HG 1 1
13 14175 1 1 3 SER N N -39.259 38.611 -23.006 1.00 . A A . 3 SER N 1 1
13 14176 1 1 3 SER O O -36.569 37.873 -22.300 1.00 . A A . 3 SER O 1 1
13 14177 1 1 3 SER OG O -36.637 39.660 -24.350 1.00 . A A . 3 SER OG 1 1
13 14178 1 1 4 GLY C C -36.654 33.932 -22.108 1.00 . A A . 4 GLY C 1 1
13 14179 1 1 4 GLY CA C -36.044 35.180 -22.750 1.00 . A A . 4 GLY CA 1 1
13 14180 1 1 4 GLY H H -37.605 35.474 -24.098 1.00 . A A . 4 GLY H 1 1
13 14181 1 1 4 GLY HA2 H -35.276 34.887 -23.465 1.00 . A A . 4 GLY HA2 1 1
13 14182 1 1 4 GLY HA3 H -35.555 35.784 -21.986 1.00 . A A . 4 GLY HA3 1 1
13 14183 1 1 4 GLY N N -37.062 35.971 -23.421 1.00 . A A . 4 GLY N 1 1
13 14184 1 1 4 GLY O O -37.821 33.937 -21.719 1.00 . A A . 4 GLY O 1 1
13 14185 1 1 5 SER C C -35.131 30.632 -21.416 1.00 . A A . 5 SER C 1 1
13 14186 1 1 5 SER CA C -36.281 31.641 -21.430 1.00 . A A . 5 SER CA 1 1
13 14187 1 1 5 SER CB C -37.479 31.070 -22.191 1.00 . A A . 5 SER CB 1 1
13 14188 1 1 5 SER H H -34.889 32.898 -22.337 1.00 . A A . 5 SER H 1 1
13 14189 1 1 5 SER HA H -36.583 31.891 -20.413 1.00 . A A . 5 SER HA 1 1
13 14190 1 1 5 SER HB2 H -38.282 31.807 -22.209 1.00 . A A . 5 SER HB2 1 1
13 14191 1 1 5 SER HB3 H -37.195 30.882 -23.226 1.00 . A A . 5 SER HB3 1 1
13 14192 1 1 5 SER HG H -37.199 29.227 -21.462 1.00 . A A . 5 SER HG 1 1
13 14193 1 1 5 SER N N -35.837 32.893 -22.018 1.00 . A A . 5 SER N 1 1
13 14194 1 1 5 SER O O -34.217 30.717 -22.235 1.00 . A A . 5 SER O 1 1
13 14195 1 1 5 SER OG O -37.958 29.862 -21.605 1.00 . A A . 5 SER OG 1 1
13 14196 1 1 6 SER C C -34.601 27.662 -19.277 1.00 . A A . 6 SER C 1 1
13 14197 1 1 6 SER CA C -34.192 28.676 -20.348 1.00 . A A . 6 SER CA 1 1
13 14198 1 1 6 SER CB C -32.835 29.293 -20.004 1.00 . A A . 6 SER CB 1 1
13 14199 1 1 6 SER H H -35.962 29.638 -19.817 1.00 . A A . 6 SER H 1 1
13 14200 1 1 6 SER HA H -34.136 28.198 -21.326 1.00 . A A . 6 SER HA 1 1
13 14201 1 1 6 SER HB2 H -32.900 30.379 -20.084 1.00 . A A . 6 SER HB2 1 1
13 14202 1 1 6 SER HB3 H -32.585 29.064 -18.968 1.00 . A A . 6 SER HB3 1 1
13 14203 1 1 6 SER HG H -31.357 28.020 -20.448 1.00 . A A . 6 SER HG 1 1
13 14204 1 1 6 SER N N -35.215 29.700 -20.479 1.00 . A A . 6 SER N 1 1
13 14205 1 1 6 SER O O -35.458 27.947 -18.442 1.00 . A A . 6 SER O 1 1
13 14206 1 1 6 SER OG O -31.800 28.817 -20.859 1.00 . A A . 6 SER OG 1 1
13 14207 1 1 7 GLY C C -33.591 24.129 -18.803 1.00 . A A . 7 GLY C 1 1
13 14208 1 1 7 GLY CA C -34.255 25.442 -18.382 1.00 . A A . 7 GLY CA 1 1
13 14209 1 1 7 GLY H H -33.272 26.276 -20.019 1.00 . A A . 7 GLY H 1 1
13 14210 1 1 7 GLY HA2 H -33.899 25.733 -17.394 1.00 . A A . 7 GLY HA2 1 1
13 14211 1 1 7 GLY HA3 H -35.333 25.300 -18.304 1.00 . A A . 7 GLY HA3 1 1
13 14212 1 1 7 GLY N N -33.968 26.500 -19.336 1.00 . A A . 7 GLY N 1 1
13 14213 1 1 7 GLY O O -33.714 23.708 -19.952 1.00 . A A . 7 GLY O 1 1
13 14214 1 1 8 THR C C -32.504 21.262 -16.985 1.00 . A A . 8 THR C 1 1
13 14215 1 1 8 THR CA C -32.220 22.263 -18.106 1.00 . A A . 8 THR CA 1 1
13 14216 1 1 8 THR CB C -30.731 22.563 -18.290 1.00 . A A . 8 THR CB 1 1
13 14217 1 1 8 THR CG2 C -29.888 21.292 -18.413 1.00 . A A . 8 THR CG2 1 1
13 14218 1 1 8 THR H H -32.808 23.869 -16.917 1.00 . A A . 8 THR H 1 1
13 14219 1 1 8 THR HA H -32.621 21.835 -19.025 1.00 . A A . 8 THR HA 1 1
13 14220 1 1 8 THR HB H -30.360 23.200 -17.487 1.00 . A A . 8 THR HB 1 1
13 14221 1 1 8 THR HG1 H -29.705 23.391 -19.796 1.00 . A A . 8 THR HG1 1 1
13 14222 1 1 8 THR HG21 H -28.835 21.562 -18.498 1.00 . A A . 8 THR HG21 1 1
13 14223 1 1 8 THR HG22 H -30.034 20.673 -17.528 1.00 . A A . 8 THR HG22 1 1
13 14224 1 1 8 THR HG23 H -30.194 20.737 -19.300 1.00 . A A . 8 THR HG23 1 1
13 14225 1 1 8 THR N N -32.903 23.519 -17.849 1.00 . A A . 8 THR N 1 1
13 14226 1 1 8 THR O O -32.743 21.654 -15.844 1.00 . A A . 8 THR O 1 1
13 14227 1 1 8 THR OG1 O -30.653 23.157 -19.583 1.00 . A A . 8 THR OG1 1 1
13 14228 1 1 9 SER C C -31.428 18.154 -16.113 1.00 . A A . 9 SER C 1 1
13 14229 1 1 9 SER CA C -32.719 18.928 -16.387 1.00 . A A . 9 SER CA 1 1
13 14230 1 1 9 SER CB C -33.811 17.980 -16.885 1.00 . A A . 9 SER CB 1 1
13 14231 1 1 9 SER H H -32.273 19.678 -18.278 1.00 . A A . 9 SER H 1 1
13 14232 1 1 9 SER HA H -33.061 19.433 -15.483 1.00 . A A . 9 SER HA 1 1
13 14233 1 1 9 SER HB2 H -34.678 18.560 -17.202 1.00 . A A . 9 SER HB2 1 1
13 14234 1 1 9 SER HB3 H -33.451 17.440 -17.760 1.00 . A A . 9 SER HB3 1 1
13 14235 1 1 9 SER HG H -34.425 16.166 -16.302 1.00 . A A . 9 SER HG 1 1
13 14236 1 1 9 SER N N -32.468 19.988 -17.348 1.00 . A A . 9 SER N 1 1
13 14237 1 1 9 SER O O -30.574 18.035 -16.990 1.00 . A A . 9 SER O 1 1
13 14238 1 1 9 SER OG O -34.206 17.047 -15.882 1.00 . A A . 9 SER OG 1 1
13 14239 1 1 10 SER C C -30.505 15.404 -14.381 1.00 . A A . 10 SER C 1 1
13 14240 1 1 10 SER CA C -30.154 16.889 -14.493 1.00 . A A . 10 SER CA 1 1
13 14241 1 1 10 SER CB C -29.591 17.402 -13.166 1.00 . A A . 10 SER CB 1 1
13 14242 1 1 10 SER H H -32.025 17.750 -14.185 1.00 . A A . 10 SER H 1 1
13 14243 1 1 10 SER HA H -29.421 17.050 -15.284 1.00 . A A . 10 SER HA 1 1
13 14244 1 1 10 SER HB2 H -30.260 18.161 -12.758 1.00 . A A . 10 SER HB2 1 1
13 14245 1 1 10 SER HB3 H -29.559 16.585 -12.445 1.00 . A A . 10 SER HB3 1 1
13 14246 1 1 10 SER HG H -27.781 17.878 -12.457 1.00 . A A . 10 SER HG 1 1
13 14247 1 1 10 SER N N -31.326 17.648 -14.893 1.00 . A A . 10 SER N 1 1
13 14248 1 1 10 SER O O -31.517 15.045 -13.781 1.00 . A A . 10 SER O 1 1
13 14249 1 1 10 SER OG O -28.286 17.953 -13.317 1.00 . A A . 10 SER OG 1 1
13 14250 1 1 11 ASN C C -28.512 12.434 -15.123 1.00 . A A . 11 ASN C 1 1
13 14251 1 1 11 ASN CA C -29.856 13.142 -14.942 1.00 . A A . 11 ASN CA 1 1
13 14252 1 1 11 ASN CB C -30.781 12.699 -16.077 1.00 . A A . 11 ASN CB 1 1
13 14253 1 1 11 ASN CG C -30.187 13.059 -17.441 1.00 . A A . 11 ASN CG 1 1
13 14254 1 1 11 ASN H H -28.828 14.880 -15.454 1.00 . A A . 11 ASN H 1 1
13 14255 1 1 11 ASN HA H -30.310 12.936 -13.972 1.00 . A A . 11 ASN HA 1 1
13 14256 1 1 11 ASN HB2 H -30.942 11.622 -16.020 1.00 . A A . 11 ASN HB2 1 1
13 14257 1 1 11 ASN HB3 H -31.756 13.173 -15.964 1.00 . A A . 11 ASN HB3 1 1
13 14258 1 1 11 ASN HD21 H -31.244 11.534 -18.251 1.00 . A A . 11 ASN HD21 1 1
13 14259 1 1 11 ASN HD22 H -30.269 12.434 -19.365 1.00 . A A . 11 ASN HD22 1 1
13 14260 1 1 11 ASN N N -29.649 14.580 -14.968 1.00 . A A . 11 ASN N 1 1
13 14261 1 1 11 ASN ND2 N -30.601 12.278 -18.434 1.00 . A A . 11 ASN ND2 1 1
13 14262 1 1 11 ASN O O -27.577 13.004 -15.683 1.00 . A A . 11 ASN O 1 1
13 14263 1 1 11 ASN OD1 O -29.406 13.985 -17.581 1.00 . A A . 11 ASN OD1 1 1
13 14264 1 1 12 PRO C C -27.042 9.862 -16.152 1.00 . A A . 12 PRO C 1 1
13 14265 1 1 12 PRO CA C -27.243 10.378 -14.726 1.00 . A A . 12 PRO CA 1 1
13 14266 1 1 12 PRO CB C -27.416 9.261 -13.709 1.00 . A A . 12 PRO CB 1 1
13 14267 1 1 12 PRO CD C -29.545 10.463 -13.955 1.00 . A A . 12 PRO CD 1 1
13 14268 1 1 12 PRO CG C -28.905 9.197 -13.410 1.00 . A A . 12 PRO CG 1 1
13 14269 1 1 12 PRO HA H -26.443 10.943 -14.524 1.00 . A A . 12 PRO HA 1 1
13 14270 1 1 12 PRO HB2 H -27.056 8.312 -14.106 1.00 . A A . 12 PRO HB2 1 1
13 14271 1 1 12 PRO HB3 H -26.844 9.466 -12.804 1.00 . A A . 12 PRO HB3 1 1
13 14272 1 1 12 PRO HD2 H -30.353 10.232 -14.649 1.00 . A A . 12 PRO HD2 1 1
13 14273 1 1 12 PRO HD3 H -29.975 11.066 -13.155 1.00 . A A . 12 PRO HD3 1 1
13 14274 1 1 12 PRO HG2 H -29.349 8.315 -13.871 1.00 . A A . 12 PRO HG2 1 1
13 14275 1 1 12 PRO HG3 H -29.075 9.115 -12.336 1.00 . A A . 12 PRO HG3 1 1
13 14276 1 1 12 PRO N N -28.457 11.170 -14.625 1.00 . A A . 12 PRO N 1 1
13 14277 1 1 12 PRO O O -25.938 9.929 -16.690 1.00 . A A . 12 PRO O 1 1
13 14278 1 1 13 VAL C C -26.922 7.843 -18.197 1.00 . A A . 13 VAL C 1 1
13 14279 1 1 13 VAL CA C -28.083 8.832 -18.077 1.00 . A A . 13 VAL CA 1 1
13 14280 1 1 13 VAL CB C -27.996 9.981 -19.083 1.00 . A A . 13 VAL CB 1 1
13 14281 1 1 13 VAL CG1 C -26.592 10.590 -19.100 1.00 . A A . 13 VAL CG1 1 1
13 14282 1 1 13 VAL CG2 C -28.410 9.518 -20.481 1.00 . A A . 13 VAL CG2 1 1
13 14283 1 1 13 VAL H H -29.021 9.309 -16.279 1.00 . A A . 13 VAL H 1 1
13 14284 1 1 13 VAL HA H -29.018 8.300 -18.253 1.00 . A A . 13 VAL HA 1 1
13 14285 1 1 13 VAL HB H -28.693 10.757 -18.768 1.00 . A A . 13 VAL HB 1 1
13 14286 1 1 13 VAL HG11 H -26.424 11.089 -20.054 1.00 . A A . 13 VAL HG11 1 1
13 14287 1 1 13 VAL HG12 H -26.500 11.313 -18.290 1.00 . A A . 13 VAL HG12 1 1
13 14288 1 1 13 VAL HG13 H -25.852 9.800 -18.968 1.00 . A A . 13 VAL HG13 1 1
13 14289 1 1 13 VAL HG21 H -28.891 10.341 -21.009 1.00 . A A . 13 VAL HG21 1 1
13 14290 1 1 13 VAL HG22 H -27.526 9.199 -21.035 1.00 . A A . 13 VAL HG22 1 1
13 14291 1 1 13 VAL HG23 H -29.106 8.684 -20.397 1.00 . A A . 13 VAL HG23 1 1
13 14292 1 1 13 VAL N N -28.126 9.359 -16.723 1.00 . A A . 13 VAL N 1 1
13 14293 1 1 13 VAL O O -26.181 7.631 -17.239 1.00 . A A . 13 VAL O 1 1
13 14294 1 1 14 LEU C C -25.949 5.073 -18.751 1.00 . A A . 14 LEU C 1 1
13 14295 1 1 14 LEU CA C -25.743 6.301 -19.640 1.00 . A A . 14 LEU CA 1 1
13 14296 1 1 14 LEU CB C -24.371 6.956 -19.475 1.00 . A A . 14 LEU CB 1 1
13 14297 1 1 14 LEU CD1 C -23.235 9.198 -19.679 1.00 . A A . 14 LEU CD1 1 1
13 14298 1 1 14 LEU CD2 C -23.429 7.678 -21.701 1.00 . A A . 14 LEU CD2 1 1
13 14299 1 1 14 LEU CG C -24.080 8.143 -20.396 1.00 . A A . 14 LEU CG 1 1
13 14300 1 1 14 LEU H H -27.409 7.441 -20.156 1.00 . A A . 14 LEU H 1 1
13 14301 1 1 14 LEU HA H -25.830 5.992 -20.682 1.00 . A A . 14 LEU HA 1 1
13 14302 1 1 14 LEU HB2 H -24.272 7.290 -18.442 1.00 . A A . 14 LEU HB2 1 1
13 14303 1 1 14 LEU HB3 H -23.606 6.198 -19.640 1.00 . A A . 14 LEU HB3 1 1
13 14304 1 1 14 LEU HD11 H -23.679 9.421 -18.709 1.00 . A A . 14 LEU HD11 1 1
13 14305 1 1 14 LEU HD12 H -22.223 8.819 -19.538 1.00 . A A . 14 LEU HD12 1 1
13 14306 1 1 14 LEU HD13 H -23.202 10.107 -20.281 1.00 . A A . 14 LEU HD13 1 1
13 14307 1 1 14 LEU HD21 H -23.383 6.589 -21.715 1.00 . A A . 14 LEU HD21 1 1
13 14308 1 1 14 LEU HD22 H -24.022 8.028 -22.546 1.00 . A A . 14 LEU HD22 1 1
13 14309 1 1 14 LEU HD23 H -22.421 8.086 -21.770 1.00 . A A . 14 LEU HD23 1 1
13 14310 1 1 14 LEU HG H -25.027 8.613 -20.658 1.00 . A A . 14 LEU HG 1 1
13 14311 1 1 14 LEU N N -26.801 7.263 -19.382 1.00 . A A . 14 LEU N 1 1
13 14312 1 1 14 LEU O O -26.099 5.199 -17.537 1.00 . A A . 14 LEU O 1 1
13 14313 1 1 15 GLU C C -24.913 2.366 -17.800 1.00 . A A . 15 GLU C 1 1
13 14314 1 1 15 GLU CA C -26.134 2.662 -18.673 1.00 . A A . 15 GLU CA 1 1
13 14315 1 1 15 GLU CB C -26.409 1.510 -19.641 1.00 . A A . 15 GLU CB 1 1
13 14316 1 1 15 GLU CD C -28.448 0.157 -19.034 1.00 . A A . 15 GLU CD 1 1
13 14317 1 1 15 GLU CG C -27.911 1.325 -19.862 1.00 . A A . 15 GLU CG 1 1
13 14318 1 1 15 GLU H H -25.827 3.818 -20.379 1.00 . A A . 15 GLU H 1 1
13 14319 1 1 15 GLU HA H -27.011 2.816 -18.044 1.00 . A A . 15 GLU HA 1 1
13 14320 1 1 15 GLU HB2 H -25.919 1.706 -20.595 1.00 . A A . 15 GLU HB2 1 1
13 14321 1 1 15 GLU HB3 H -25.980 0.589 -19.247 1.00 . A A . 15 GLU HB3 1 1
13 14322 1 1 15 GLU HG2 H -28.438 2.240 -19.590 1.00 . A A . 15 GLU HG2 1 1
13 14323 1 1 15 GLU HG3 H -28.108 1.147 -20.919 1.00 . A A . 15 GLU HG3 1 1
13 14324 1 1 15 GLU N N -25.949 3.912 -19.391 1.00 . A A . 15 GLU N 1 1
13 14325 1 1 15 GLU O O -23.903 3.062 -17.883 1.00 . A A . 15 GLU O 1 1
13 14326 1 1 15 GLU OE1 O -28.370 0.259 -17.790 1.00 . A A . 15 GLU OE1 1 1
13 14327 1 1 15 GLU OE2 O -28.924 -0.813 -19.662 1.00 . A A . 15 GLU OE2 1 1
13 14328 1 1 16 LEU C C -23.843 -0.590 -16.101 1.00 . A A . 16 LEU C 1 1
13 14329 1 1 16 LEU CA C -23.967 0.935 -16.095 1.00 . A A . 16 LEU CA 1 1
13 14330 1 1 16 LEU CB C -24.173 1.530 -14.701 1.00 . A A . 16 LEU CB 1 1
13 14331 1 1 16 LEU CD1 C -25.310 0.572 -12.664 1.00 . A A . 16 LEU CD1 1 1
13 14332 1 1 16 LEU CD2 C -26.384 2.480 -13.945 1.00 . A A . 16 LEU CD2 1 1
13 14333 1 1 16 LEU CG C -25.515 1.223 -14.033 1.00 . A A . 16 LEU CG 1 1
13 14334 1 1 16 LEU H H -25.872 0.770 -16.922 1.00 . A A . 16 LEU H 1 1
13 14335 1 1 16 LEU HA H -23.045 1.358 -16.493 1.00 . A A . 16 LEU HA 1 1
13 14336 1 1 16 LEU HB2 H -23.376 1.169 -14.052 1.00 . A A . 16 LEU HB2 1 1
13 14337 1 1 16 LEU HB3 H -24.063 2.612 -14.770 1.00 . A A . 16 LEU HB3 1 1
13 14338 1 1 16 LEU HD11 H -24.351 0.054 -12.648 1.00 . A A . 16 LEU HD11 1 1
13 14339 1 1 16 LEU HD12 H -25.320 1.340 -11.890 1.00 . A A . 16 LEU HD12 1 1
13 14340 1 1 16 LEU HD13 H -26.111 -0.143 -12.477 1.00 . A A . 16 LEU HD13 1 1
13 14341 1 1 16 LEU HD21 H -26.406 2.835 -12.915 1.00 . A A . 16 LEU HD21 1 1
13 14342 1 1 16 LEU HD22 H -25.967 3.255 -14.588 1.00 . A A . 16 LEU HD22 1 1
13 14343 1 1 16 LEU HD23 H -27.397 2.244 -14.270 1.00 . A A . 16 LEU HD23 1 1
13 14344 1 1 16 LEU HG H -26.050 0.505 -14.654 1.00 . A A . 16 LEU HG 1 1
13 14345 1 1 16 LEU N N -25.047 1.332 -16.983 1.00 . A A . 16 LEU N 1 1
13 14346 1 1 16 LEU O O -24.620 -1.282 -15.445 1.00 . A A . 16 LEU O 1 1
13 14347 1 1 17 GLU C C -21.257 -2.854 -16.355 1.00 . A A . 17 GLU C 1 1
13 14348 1 1 17 GLU CA C -22.623 -2.499 -16.947 1.00 . A A . 17 GLU CA 1 1
13 14349 1 1 17 GLU CB C -22.731 -2.974 -18.397 1.00 . A A . 17 GLU CB 1 1
13 14350 1 1 17 GLU CD C -20.865 -3.500 -20.010 1.00 . A A . 17 GLU CD 1 1
13 14351 1 1 17 GLU CG C -21.601 -2.394 -19.250 1.00 . A A . 17 GLU CG 1 1
13 14352 1 1 17 GLU H H -22.231 -0.499 -17.378 1.00 . A A . 17 GLU H 1 1
13 14353 1 1 17 GLU HA H -23.413 -2.965 -16.359 1.00 . A A . 17 GLU HA 1 1
13 14354 1 1 17 GLU HB2 H -22.696 -4.063 -18.431 1.00 . A A . 17 GLU HB2 1 1
13 14355 1 1 17 GLU HB3 H -23.694 -2.673 -18.811 1.00 . A A . 17 GLU HB3 1 1
13 14356 1 1 17 GLU HG2 H -22.007 -1.671 -19.957 1.00 . A A . 17 GLU HG2 1 1
13 14357 1 1 17 GLU HG3 H -20.899 -1.857 -18.613 1.00 . A A . 17 GLU HG3 1 1
13 14358 1 1 17 GLU N N -22.859 -1.069 -16.848 1.00 . A A . 17 GLU N 1 1
13 14359 1 1 17 GLU O O -20.458 -1.969 -16.053 1.00 . A A . 17 GLU O 1 1
13 14360 1 1 17 GLU OE1 O -20.507 -4.500 -19.351 1.00 . A A . 17 GLU OE1 1 1
13 14361 1 1 17 GLU OE2 O -20.678 -3.320 -21.233 1.00 . A A . 17 GLU OE2 1 1
13 14362 1 1 18 LEU C C -18.613 -4.047 -16.458 1.00 . A A . 18 LEU C 1 1
13 14363 1 1 18 LEU CA C -19.776 -4.634 -15.656 1.00 . A A . 18 LEU CA 1 1
13 14364 1 1 18 LEU CB C -19.771 -6.163 -15.594 1.00 . A A . 18 LEU CB 1 1
13 14365 1 1 18 LEU CD1 C -20.776 -7.208 -13.531 1.00 . A A . 18 LEU CD1 1 1
13 14366 1 1 18 LEU CD2 C -18.482 -7.931 -14.340 1.00 . A A . 18 LEU CD2 1 1
13 14367 1 1 18 LEU CG C -19.481 -6.778 -14.223 1.00 . A A . 18 LEU CG 1 1
13 14368 1 1 18 LEU H H -21.686 -4.865 -16.454 1.00 . A A . 18 LEU H 1 1
13 14369 1 1 18 LEU HA H -19.707 -4.270 -14.631 1.00 . A A . 18 LEU HA 1 1
13 14370 1 1 18 LEU HB2 H -20.742 -6.524 -15.934 1.00 . A A . 18 LEU HB2 1 1
13 14371 1 1 18 LEU HB3 H -19.028 -6.533 -16.301 1.00 . A A . 18 LEU HB3 1 1
13 14372 1 1 18 LEU HD11 H -21.630 -6.800 -14.071 1.00 . A A . 18 LEU HD11 1 1
13 14373 1 1 18 LEU HD12 H -20.838 -8.297 -13.521 1.00 . A A . 18 LEU HD12 1 1
13 14374 1 1 18 LEU HD13 H -20.781 -6.835 -12.507 1.00 . A A . 18 LEU HD13 1 1
13 14375 1 1 18 LEU HD21 H -18.836 -8.645 -15.084 1.00 . A A . 18 LEU HD21 1 1
13 14376 1 1 18 LEU HD22 H -17.511 -7.541 -14.644 1.00 . A A . 18 LEU HD22 1 1
13 14377 1 1 18 LEU HD23 H -18.388 -8.429 -13.375 1.00 . A A . 18 LEU HD23 1 1
13 14378 1 1 18 LEU HG H -19.020 -6.014 -13.597 1.00 . A A . 18 LEU HG 1 1
13 14379 1 1 18 LEU N N -21.031 -4.151 -16.206 1.00 . A A . 18 LEU N 1 1
13 14380 1 1 18 LEU O O -18.827 -3.298 -17.410 1.00 . A A . 18 LEU O 1 1
13 14381 1 1 19 ALA C C -14.988 -4.648 -16.139 1.00 . A A . 19 ALA C 1 1
13 14382 1 1 19 ALA CA C -16.211 -3.929 -16.712 1.00 . A A . 19 ALA CA 1 1
13 14383 1 1 19 ALA CB C -16.117 -2.409 -16.561 1.00 . A A . 19 ALA CB 1 1
13 14384 1 1 19 ALA H H -17.243 -5.020 -15.269 1.00 . A A . 19 ALA H 1 1
13 14385 1 1 19 ALA HA H -16.301 -4.171 -17.771 1.00 . A A . 19 ALA HA 1 1
13 14386 1 1 19 ALA HB1 H -17.115 -1.975 -16.625 1.00 . A A . 19 ALA HB1 1 1
13 14387 1 1 19 ALA HB2 H -15.677 -2.166 -15.594 1.00 . A A . 19 ALA HB2 1 1
13 14388 1 1 19 ALA HB3 H -15.493 -2.002 -17.357 1.00 . A A . 19 ALA HB3 1 1
13 14389 1 1 19 ALA N N -17.408 -4.410 -16.044 1.00 . A A . 19 ALA N 1 1
13 14390 1 1 19 ALA O O -14.965 -4.998 -14.960 1.00 . A A . 19 ALA O 1 1
13 14391 1 1 20 GLU C C -11.636 -5.164 -17.550 1.00 . A A . 20 GLU C 1 1
13 14392 1 1 20 GLU CA C -12.777 -5.517 -16.594 1.00 . A A . 20 GLU CA 1 1
13 14393 1 1 20 GLU CB C -12.981 -7.032 -16.520 1.00 . A A . 20 GLU CB 1 1
13 14394 1 1 20 GLU CD C -11.419 -8.970 -16.121 1.00 . A A . 20 GLU CD 1 1
13 14395 1 1 20 GLU CG C -11.990 -7.672 -15.547 1.00 . A A . 20 GLU CG 1 1
13 14396 1 1 20 GLU H H -14.027 -4.558 -17.957 1.00 . A A . 20 GLU H 1 1
13 14397 1 1 20 GLU HA H -12.556 -5.138 -15.597 1.00 . A A . 20 GLU HA 1 1
13 14398 1 1 20 GLU HB2 H -14.001 -7.250 -16.202 1.00 . A A . 20 GLU HB2 1 1
13 14399 1 1 20 GLU HB3 H -12.857 -7.468 -17.511 1.00 . A A . 20 GLU HB3 1 1
13 14400 1 1 20 GLU HG2 H -11.178 -6.975 -15.338 1.00 . A A . 20 GLU HG2 1 1
13 14401 1 1 20 GLU HG3 H -12.486 -7.877 -14.598 1.00 . A A . 20 GLU HG3 1 1
13 14402 1 1 20 GLU N N -14.001 -4.846 -17.000 1.00 . A A . 20 GLU N 1 1
13 14403 1 1 20 GLU O O -11.001 -6.051 -18.120 1.00 . A A . 20 GLU O 1 1
13 14404 1 1 20 GLU OE1 O -10.765 -8.883 -17.182 1.00 . A A . 20 GLU OE1 1 1
13 14405 1 1 20 GLU OE2 O -11.649 -10.021 -15.485 1.00 . A A . 20 GLU OE2 1 1
13 14406 1 1 21 GLU C C -9.085 -3.101 -17.769 1.00 . A A . 21 GLU C 1 1
13 14407 1 1 21 GLU CA C -10.355 -3.385 -18.573 1.00 . A A . 21 GLU CA 1 1
13 14408 1 1 21 GLU CB C -10.807 -2.142 -19.342 1.00 . A A . 21 GLU CB 1 1
13 14409 1 1 21 GLU CD C -8.937 -2.368 -21.019 1.00 . A A . 21 GLU CD 1 1
13 14410 1 1 21 GLU CG C -10.451 -2.256 -20.826 1.00 . A A . 21 GLU CG 1 1
13 14411 1 1 21 GLU H H -11.930 -3.152 -17.229 1.00 . A A . 21 GLU H 1 1
13 14412 1 1 21 GLU HA H -10.173 -4.196 -19.279 1.00 . A A . 21 GLU HA 1 1
13 14413 1 1 21 GLU HB2 H -11.884 -2.014 -19.232 1.00 . A A . 21 GLU HB2 1 1
13 14414 1 1 21 GLU HB3 H -10.335 -1.256 -18.918 1.00 . A A . 21 GLU HB3 1 1
13 14415 1 1 21 GLU HG2 H -10.941 -3.129 -21.256 1.00 . A A . 21 GLU HG2 1 1
13 14416 1 1 21 GLU HG3 H -10.826 -1.384 -21.361 1.00 . A A . 21 GLU HG3 1 1
13 14417 1 1 21 GLU N N -11.409 -3.867 -17.696 1.00 . A A . 21 GLU N 1 1
13 14418 1 1 21 GLU O O -8.358 -2.154 -18.065 1.00 . A A . 21 GLU O 1 1
13 14419 1 1 21 GLU OE1 O -8.398 -3.439 -20.665 1.00 . A A . 21 GLU OE1 1 1
13 14420 1 1 21 GLU OE2 O -8.354 -1.380 -21.516 1.00 . A A . 21 GLU OE2 1 1
13 14421 1 1 22 LYS C C -6.452 -3.561 -16.797 1.00 . A A . 22 LYS C 1 1
13 14422 1 1 22 LYS CA C -7.685 -3.790 -15.921 1.00 . A A . 22 LYS CA 1 1
13 14423 1 1 22 LYS CB C -7.554 -4.985 -14.974 1.00 . A A . 22 LYS CB 1 1
13 14424 1 1 22 LYS CD C -8.081 -4.421 -12.573 1.00 . A A . 22 LYS CD 1 1
13 14425 1 1 22 LYS CE C -8.309 -5.748 -11.847 1.00 . A A . 22 LYS CE 1 1
13 14426 1 1 22 LYS CG C -6.977 -4.554 -13.624 1.00 . A A . 22 LYS CG 1 1
13 14427 1 1 22 LYS H H -9.452 -4.708 -16.536 1.00 . A A . 22 LYS H 1 1
13 14428 1 1 22 LYS HA H -7.840 -2.906 -15.304 1.00 . A A . 22 LYS HA 1 1
13 14429 1 1 22 LYS HB2 H -8.531 -5.446 -14.826 1.00 . A A . 22 LYS HB2 1 1
13 14430 1 1 22 LYS HB3 H -6.911 -5.741 -15.424 1.00 . A A . 22 LYS HB3 1 1
13 14431 1 1 22 LYS HD2 H -7.811 -3.649 -11.853 1.00 . A A . 22 LYS HD2 1 1
13 14432 1 1 22 LYS HD3 H -9.006 -4.100 -13.052 1.00 . A A . 22 LYS HD3 1 1
13 14433 1 1 22 LYS HE2 H -8.158 -6.578 -12.537 1.00 . A A . 22 LYS HE2 1 1
13 14434 1 1 22 LYS HE3 H -7.577 -5.862 -11.047 1.00 . A A . 22 LYS HE3 1 1
13 14435 1 1 22 LYS HG2 H -6.239 -5.284 -13.291 1.00 . A A . 22 LYS HG2 1 1
13 14436 1 1 22 LYS HG3 H -6.457 -3.602 -13.734 1.00 . A A . 22 LYS HG3 1 1
13 14437 1 1 22 LYS HZ1 H -10.004 -4.874 -11.112 1.00 . A A . 22 LYS HZ1 1 1
13 14438 1 1 22 LYS HZ2 H -10.287 -6.254 -11.938 1.00 . A A . 22 LYS HZ2 1 1
13 14439 1 1 22 LYS HZ3 H -9.666 -6.319 -10.429 1.00 . A A . 22 LYS HZ3 1 1
13 14440 1 1 22 LYS N N -8.856 -3.940 -16.769 1.00 . A A . 22 LYS N 1 1
13 14441 1 1 22 LYS NZ N -9.677 -5.803 -11.286 1.00 . A A . 22 LYS NZ 1 1
13 14442 1 1 22 LYS O O -6.476 -3.841 -17.994 1.00 . A A . 22 LYS O 1 1
13 14443 1 1 23 LEU C C -3.038 -3.616 -16.254 1.00 . A A . 23 LEU C 1 1
13 14444 1 1 23 LEU CA C -4.163 -2.784 -16.872 1.00 . A A . 23 LEU CA 1 1
13 14445 1 1 23 LEU CB C -3.875 -1.281 -16.894 1.00 . A A . 23 LEU CB 1 1
13 14446 1 1 23 LEU CD1 C -4.999 0.839 -17.671 1.00 . A A . 23 LEU CD1 1 1
13 14447 1 1 23 LEU CD2 C -3.352 -0.360 -19.183 1.00 . A A . 23 LEU CD2 1 1
13 14448 1 1 23 LEU CG C -4.421 -0.512 -18.099 1.00 . A A . 23 LEU CG 1 1
13 14449 1 1 23 LEU H H -5.392 -2.829 -15.191 1.00 . A A . 23 LEU H 1 1
13 14450 1 1 23 LEU HA H -4.300 -3.101 -17.906 1.00 . A A . 23 LEU HA 1 1
13 14451 1 1 23 LEU HB2 H -4.289 -0.839 -15.988 1.00 . A A . 23 LEU HB2 1 1
13 14452 1 1 23 LEU HB3 H -2.796 -1.137 -16.855 1.00 . A A . 23 LEU HB3 1 1
13 14453 1 1 23 LEU HD11 H -4.239 1.612 -17.784 1.00 . A A . 23 LEU HD11 1 1
13 14454 1 1 23 LEU HD12 H -5.859 1.080 -18.295 1.00 . A A . 23 LEU HD12 1 1
13 14455 1 1 23 LEU HD13 H -5.311 0.786 -16.627 1.00 . A A . 23 LEU HD13 1 1
13 14456 1 1 23 LEU HD21 H -2.393 -0.131 -18.718 1.00 . A A . 23 LEU HD21 1 1
13 14457 1 1 23 LEU HD22 H -3.271 -1.290 -19.745 1.00 . A A . 23 LEU HD22 1 1
13 14458 1 1 23 LEU HD23 H -3.631 0.450 -19.857 1.00 . A A . 23 LEU HD23 1 1
13 14459 1 1 23 LEU HG H -5.238 -1.089 -18.531 1.00 . A A . 23 LEU HG 1 1
13 14460 1 1 23 LEU N N -5.403 -3.054 -16.165 1.00 . A A . 23 LEU N 1 1
13 14461 1 1 23 LEU O O -3.169 -4.112 -15.137 1.00 . A A . 23 LEU O 1 1
13 14462 1 1 24 PRO C C 0.008 -3.734 -15.512 1.00 . A A . 24 PRO C 1 1
13 14463 1 1 24 PRO CA C -0.780 -4.510 -16.570 1.00 . A A . 24 PRO CA 1 1
13 14464 1 1 24 PRO CB C 0.031 -4.795 -17.824 1.00 . A A . 24 PRO CB 1 1
13 14465 1 1 24 PRO CD C -1.736 -3.173 -18.358 1.00 . A A . 24 PRO CD 1 1
13 14466 1 1 24 PRO CG C -0.443 -3.791 -18.863 1.00 . A A . 24 PRO CG 1 1
13 14467 1 1 24 PRO HA H -1.080 -5.353 -16.124 1.00 . A A . 24 PRO HA 1 1
13 14468 1 1 24 PRO HB2 H 1.098 -4.684 -17.633 1.00 . A A . 24 PRO HB2 1 1
13 14469 1 1 24 PRO HB3 H -0.127 -5.817 -18.168 1.00 . A A . 24 PRO HB3 1 1
13 14470 1 1 24 PRO HD2 H -1.665 -2.086 -18.314 1.00 . A A . 24 PRO HD2 1 1
13 14471 1 1 24 PRO HD3 H -2.572 -3.410 -19.016 1.00 . A A . 24 PRO HD3 1 1
13 14472 1 1 24 PRO HG2 H 0.312 -3.021 -19.022 1.00 . A A . 24 PRO HG2 1 1
13 14473 1 1 24 PRO HG3 H -0.604 -4.282 -19.823 1.00 . A A . 24 PRO HG3 1 1
13 14474 1 1 24 PRO N N -1.927 -3.747 -17.029 1.00 . A A . 24 PRO N 1 1
13 14475 1 1 24 PRO O O -0.448 -2.698 -15.030 1.00 . A A . 24 PRO O 1 1
13 14476 1 1 25 MET C C 2.500 -2.259 -14.666 1.00 . A A . 25 MET C 1 1
13 14477 1 1 25 MET CA C 2.031 -3.636 -14.191 1.00 . A A . 25 MET CA 1 1
13 14478 1 1 25 MET CB C 3.247 -4.526 -13.925 1.00 . A A . 25 MET CB 1 1
13 14479 1 1 25 MET CE C 5.169 -5.056 -10.332 1.00 . A A . 25 MET CE 1 1
13 14480 1 1 25 MET CG C 3.434 -4.765 -12.426 1.00 . A A . 25 MET CG 1 1
13 14481 1 1 25 MET H H 1.539 -5.108 -15.579 1.00 . A A . 25 MET H 1 1
13 14482 1 1 25 MET HA H 1.414 -3.529 -13.298 1.00 . A A . 25 MET HA 1 1
13 14483 1 1 25 MET HB2 H 3.121 -5.480 -14.437 1.00 . A A . 25 MET HB2 1 1
13 14484 1 1 25 MET HB3 H 4.141 -4.058 -14.338 1.00 . A A . 25 MET HB3 1 1
13 14485 1 1 25 MET HE1 H 6.202 -4.887 -10.028 1.00 . A A . 25 MET HE1 1 1
13 14486 1 1 25 MET HE2 H 4.566 -4.188 -10.066 1.00 . A A . 25 MET HE2 1 1
13 14487 1 1 25 MET HE3 H 4.780 -5.938 -9.825 1.00 . A A . 25 MET HE3 1 1
13 14488 1 1 25 MET HG2 H 3.226 -3.848 -11.874 1.00 . A A . 25 MET HG2 1 1
13 14489 1 1 25 MET HG3 H 2.724 -5.515 -12.077 1.00 . A A . 25 MET HG3 1 1
13 14490 1 1 25 MET N N 1.176 -4.265 -15.183 1.00 . A A . 25 MET N 1 1
13 14491 1 1 25 MET O O 3.253 -2.155 -15.633 1.00 . A A . 25 MET O 1 1
13 14492 1 1 25 MET SD S 5.103 -5.307 -12.098 1.00 . A A . 25 MET SD 1 1
13 14493 1 1 26 THR C C 3.541 0.615 -13.409 1.00 . A A . 26 THR C 1 1
13 14494 1 1 26 THR CA C 2.397 0.130 -14.302 1.00 . A A . 26 THR CA 1 1
13 14495 1 1 26 THR CB C 1.138 0.993 -14.199 1.00 . A A . 26 THR CB 1 1
13 14496 1 1 26 THR CG2 C 0.140 0.710 -15.324 1.00 . A A . 26 THR CG2 1 1
13 14497 1 1 26 THR H H 1.422 -1.329 -13.179 1.00 . A A . 26 THR H 1 1
13 14498 1 1 26 THR HA H 2.765 0.144 -15.328 1.00 . A A . 26 THR HA 1 1
13 14499 1 1 26 THR HB H 1.393 2.052 -14.162 1.00 . A A . 26 THR HB 1 1
13 14500 1 1 26 THR HG1 H 0.537 1.199 -12.301 1.00 . A A . 26 THR HG1 1 1
13 14501 1 1 26 THR HG21 H 0.213 -0.337 -15.620 1.00 . A A . 26 THR HG21 1 1
13 14502 1 1 26 THR HG22 H -0.871 0.919 -14.975 1.00 . A A . 26 THR HG22 1 1
13 14503 1 1 26 THR HG23 H 0.368 1.345 -16.180 1.00 . A A . 26 THR HG23 1 1
13 14504 1 1 26 THR N N 2.035 -1.236 -13.964 1.00 . A A . 26 THR N 1 1
13 14505 1 1 26 THR O O 4.475 1.257 -13.885 1.00 . A A . 26 THR O 1 1
13 14506 1 1 26 THR OG1 O 0.484 0.514 -13.027 1.00 . A A . 26 THR OG1 1 1
13 14507 1 1 27 LEU C C 5.236 -0.551 -10.733 1.00 . A A . 27 LEU C 1 1
13 14508 1 1 27 LEU CA C 4.442 0.683 -11.166 1.00 . A A . 27 LEU CA 1 1
13 14509 1 1 27 LEU CB C 3.806 1.445 -10.002 1.00 . A A . 27 LEU CB 1 1
13 14510 1 1 27 LEU CD1 C 2.097 3.130 -9.227 1.00 . A A . 27 LEU CD1 1 1
13 14511 1 1 27 LEU CD2 C 3.947 3.828 -10.816 1.00 . A A . 27 LEU CD2 1 1
13 14512 1 1 27 LEU CG C 3.013 2.699 -10.374 1.00 . A A . 27 LEU CG 1 1
13 14513 1 1 27 LEU H H 2.666 -0.234 -11.751 1.00 . A A . 27 LEU H 1 1
13 14514 1 1 27 LEU HA H 5.121 1.371 -11.669 1.00 . A A . 27 LEU HA 1 1
13 14515 1 1 27 LEU HB2 H 3.142 0.765 -9.468 1.00 . A A . 27 LEU HB2 1 1
13 14516 1 1 27 LEU HB3 H 4.595 1.731 -9.307 1.00 . A A . 27 LEU HB3 1 1
13 14517 1 1 27 LEU HD11 H 1.788 4.164 -9.377 1.00 . A A . 27 LEU HD11 1 1
13 14518 1 1 27 LEU HD12 H 1.216 2.487 -9.205 1.00 . A A . 27 LEU HD12 1 1
13 14519 1 1 27 LEU HD13 H 2.633 3.044 -8.282 1.00 . A A . 27 LEU HD13 1 1
13 14520 1 1 27 LEU HD21 H 3.440 4.785 -10.700 1.00 . A A . 27 LEU HD21 1 1
13 14521 1 1 27 LEU HD22 H 4.847 3.816 -10.201 1.00 . A A . 27 LEU HD22 1 1
13 14522 1 1 27 LEU HD23 H 4.220 3.685 -11.862 1.00 . A A . 27 LEU HD23 1 1
13 14523 1 1 27 LEU HG H 2.374 2.459 -11.224 1.00 . A A . 27 LEU HG 1 1
13 14524 1 1 27 LEU N N 3.429 0.289 -12.130 1.00 . A A . 27 LEU N 1 1
13 14525 1 1 27 LEU O O 4.658 -1.533 -10.269 1.00 . A A . 27 LEU O 1 1
13 14526 1 1 28 SER C C 7.703 -1.525 -9.027 1.00 . A A . 28 SER C 1 1
13 14527 1 1 28 SER CA C 7.425 -1.559 -10.532 1.00 . A A . 28 SER CA 1 1
13 14528 1 1 28 SER CB C 8.738 -1.499 -11.315 1.00 . A A . 28 SER CB 1 1
13 14529 1 1 28 SER H H 7.009 0.341 -11.278 1.00 . A A . 28 SER H 1 1
13 14530 1 1 28 SER HA H 6.883 -2.465 -10.801 1.00 . A A . 28 SER HA 1 1
13 14531 1 1 28 SER HB2 H 8.595 -0.908 -12.219 1.00 . A A . 28 SER HB2 1 1
13 14532 1 1 28 SER HB3 H 9.494 -0.989 -10.718 1.00 . A A . 28 SER HB3 1 1
13 14533 1 1 28 SER HG H 8.437 -3.420 -11.789 1.00 . A A . 28 SER HG 1 1
13 14534 1 1 28 SER N N 6.547 -0.461 -10.900 1.00 . A A . 28 SER N 1 1
13 14535 1 1 28 SER O O 7.432 -0.525 -8.365 1.00 . A A . 28 SER O 1 1
13 14536 1 1 28 SER OG O 9.209 -2.797 -11.666 1.00 . A A . 28 SER OG 1 1
13 14537 1 1 29 ARG C C 9.073 -1.403 -6.585 1.00 . A A . 29 ARG C 1 1
13 14538 1 1 29 ARG CA C 8.555 -2.741 -7.118 1.00 . A A . 29 ARG CA 1 1
13 14539 1 1 29 ARG CB C 9.609 -3.822 -6.872 1.00 . A A . 29 ARG CB 1 1
13 14540 1 1 29 ARG CD C 11.929 -4.321 -7.725 1.00 . A A . 29 ARG CD 1 1
13 14541 1 1 29 ARG CG C 10.478 -4.034 -8.114 1.00 . A A . 29 ARG CG 1 1
13 14542 1 1 29 ARG CZ C 14.065 -4.768 -8.928 1.00 . A A . 29 ARG CZ 1 1
13 14543 1 1 29 ARG H H 8.456 -3.440 -9.078 1.00 . A A . 29 ARG H 1 1
13 14544 1 1 29 ARG HA H 7.614 -3.014 -6.642 1.00 . A A . 29 ARG HA 1 1
13 14545 1 1 29 ARG HB2 H 10.237 -3.538 -6.028 1.00 . A A . 29 ARG HB2 1 1
13 14546 1 1 29 ARG HB3 H 9.119 -4.758 -6.603 1.00 . A A . 29 ARG HB3 1 1
13 14547 1 1 29 ARG HD2 H 12.335 -3.483 -7.158 1.00 . A A . 29 ARG HD2 1 1
13 14548 1 1 29 ARG HD3 H 11.975 -5.196 -7.076 1.00 . A A . 29 ARG HD3 1 1
13 14549 1 1 29 ARG HE H 12.277 -4.543 -9.824 1.00 . A A . 29 ARG HE 1 1
13 14550 1 1 29 ARG HG2 H 10.084 -4.864 -8.700 1.00 . A A . 29 ARG HG2 1 1
13 14551 1 1 29 ARG HG3 H 10.435 -3.148 -8.747 1.00 . A A . 29 ARG HG3 1 1
13 14552 1 1 29 ARG HH11 H 14.241 -4.639 -6.906 1.00 . A A . 29 ARG HH11 1 1
13 14553 1 1 29 ARG HH12 H 15.718 -4.949 -7.757 1.00 . A A . 29 ARG HH12 1 1
13 14554 1 1 29 ARG HH21 H 14.224 -4.953 -10.947 1.00 . A A . 29 ARG HH21 1 1
13 14555 1 1 29 ARG HH22 H 15.708 -5.130 -10.071 1.00 . A A . 29 ARG HH22 1 1
13 14556 1 1 29 ARG N N 8.239 -2.631 -8.532 1.00 . A A . 29 ARG N 1 1
13 14557 1 1 29 ARG NE N 12.743 -4.551 -8.939 1.00 . A A . 29 ARG NE 1 1
13 14558 1 1 29 ARG NH1 N 14.731 -4.787 -7.765 1.00 . A A . 29 ARG NH1 1 1
13 14559 1 1 29 ARG NH2 N 14.721 -4.967 -10.079 1.00 . A A . 29 ARG NH2 1 1
13 14560 1 1 29 ARG O O 8.414 -0.758 -5.771 1.00 . A A . 29 ARG O 1 1
13 14561 1 1 30 GLN C C 9.842 1.360 -6.702 1.00 . A A . 30 GLN C 1 1
13 14562 1 1 30 GLN CA C 10.863 0.222 -6.648 1.00 . A A . 30 GLN CA 1 1
13 14563 1 1 30 GLN CB C 12.089 0.545 -7.505 1.00 . A A . 30 GLN CB 1 1
13 14564 1 1 30 GLN CD C 14.374 1.100 -6.593 1.00 . A A . 30 GLN CD 1 1
13 14565 1 1 30 GLN CG C 12.955 1.617 -6.841 1.00 . A A . 30 GLN CG 1 1
13 14566 1 1 30 GLN H H 10.779 -1.557 -7.728 1.00 . A A . 30 GLN H 1 1
13 14567 1 1 30 GLN HA H 11.180 0.059 -5.618 1.00 . A A . 30 GLN HA 1 1
13 14568 1 1 30 GLN HB2 H 12.678 -0.360 -7.658 1.00 . A A . 30 GLN HB2 1 1
13 14569 1 1 30 GLN HB3 H 11.769 0.888 -8.489 1.00 . A A . 30 GLN HB3 1 1
13 14570 1 1 30 GLN HE21 H 14.799 1.472 -8.537 1.00 . A A . 30 GLN HE21 1 1
13 14571 1 1 30 GLN HE22 H 16.103 0.813 -7.606 1.00 . A A . 30 GLN HE22 1 1
13 14572 1 1 30 GLN HG2 H 12.993 2.503 -7.475 1.00 . A A . 30 GLN HG2 1 1
13 14573 1 1 30 GLN HG3 H 12.504 1.921 -5.896 1.00 . A A . 30 GLN HG3 1 1
13 14574 1 1 30 GLN N N 10.249 -1.026 -7.066 1.00 . A A . 30 GLN N 1 1
13 14575 1 1 30 GLN NE2 N 15.157 1.131 -7.667 1.00 . A A . 30 GLN NE2 1 1
13 14576 1 1 30 GLN O O 9.656 2.080 -5.722 1.00 . A A . 30 GLN O 1 1
13 14577 1 1 30 GLN OE1 O 14.733 0.700 -5.498 1.00 . A A . 30 GLN OE1 1 1
13 14578 1 1 31 GLU C C 7.143 2.450 -6.956 1.00 . A A . 31 GLU C 1 1
13 14579 1 1 31 GLU CA C 8.208 2.525 -8.052 1.00 . A A . 31 GLU CA 1 1
13 14580 1 1 31 GLU CB C 7.574 2.423 -9.440 1.00 . A A . 31 GLU CB 1 1
13 14581 1 1 31 GLU CD C 8.599 4.560 -10.301 1.00 . A A . 31 GLU CD 1 1
13 14582 1 1 31 GLU CG C 7.295 3.812 -10.019 1.00 . A A . 31 GLU CG 1 1
13 14583 1 1 31 GLU H H 9.362 0.898 -8.649 1.00 . A A . 31 GLU H 1 1
13 14584 1 1 31 GLU HA H 8.751 3.467 -7.975 1.00 . A A . 31 GLU HA 1 1
13 14585 1 1 31 GLU HB2 H 8.238 1.874 -10.108 1.00 . A A . 31 GLU HB2 1 1
13 14586 1 1 31 GLU HB3 H 6.644 1.857 -9.379 1.00 . A A . 31 GLU HB3 1 1
13 14587 1 1 31 GLU HG2 H 6.719 3.717 -10.940 1.00 . A A . 31 GLU HG2 1 1
13 14588 1 1 31 GLU HG3 H 6.686 4.385 -9.320 1.00 . A A . 31 GLU HG3 1 1
13 14589 1 1 31 GLU N N 9.206 1.487 -7.857 1.00 . A A . 31 GLU N 1 1
13 14590 1 1 31 GLU O O 6.498 3.450 -6.642 1.00 . A A . 31 GLU O 1 1
13 14591 1 1 31 GLU OE1 O 9.523 3.909 -10.835 1.00 . A A . 31 GLU OE1 1 1
13 14592 1 1 31 GLU OE2 O 8.642 5.767 -9.977 1.00 . A A . 31 GLU OE2 1 1
13 14593 1 1 32 VAL C C 6.688 1.225 -3.990 1.00 . A A . 32 VAL C 1 1
13 14594 1 1 32 VAL CA C 6.014 1.036 -5.350 1.00 . A A . 32 VAL CA 1 1
13 14595 1 1 32 VAL CB C 5.369 -0.342 -5.512 1.00 . A A . 32 VAL CB 1 1
13 14596 1 1 32 VAL CG1 C 4.648 -0.763 -4.231 1.00 . A A . 32 VAL CG1 1 1
13 14597 1 1 32 VAL CG2 C 4.418 -0.365 -6.710 1.00 . A A . 32 VAL CG2 1 1
13 14598 1 1 32 VAL H H 7.518 0.447 -6.666 1.00 . A A . 32 VAL H 1 1
13 14599 1 1 32 VAL HA H 5.234 1.789 -5.463 1.00 . A A . 32 VAL HA 1 1
13 14600 1 1 32 VAL HB H 6.164 -1.064 -5.702 1.00 . A A . 32 VAL HB 1 1
13 14601 1 1 32 VAL HG11 H 3.665 -1.162 -4.482 1.00 . A A . 32 VAL HG11 1 1
13 14602 1 1 32 VAL HG12 H 5.231 -1.530 -3.720 1.00 . A A . 32 VAL HG12 1 1
13 14603 1 1 32 VAL HG13 H 4.533 0.101 -3.577 1.00 . A A . 32 VAL HG13 1 1
13 14604 1 1 32 VAL HG21 H 3.390 -0.282 -6.359 1.00 . A A . 32 VAL HG21 1 1
13 14605 1 1 32 VAL HG22 H 4.645 0.472 -7.371 1.00 . A A . 32 VAL HG22 1 1
13 14606 1 1 32 VAL HG23 H 4.542 -1.301 -7.255 1.00 . A A . 32 VAL HG23 1 1
13 14607 1 1 32 VAL N N 6.990 1.255 -6.404 1.00 . A A . 32 VAL N 1 1
13 14608 1 1 32 VAL O O 6.049 1.652 -3.030 1.00 . A A . 32 VAL O 1 1
13 14609 1 1 33 ILE C C 8.953 2.507 -2.413 1.00 . A A . 33 ILE C 1 1
13 14610 1 1 33 ILE CA C 8.739 1.024 -2.723 1.00 . A A . 33 ILE CA 1 1
13 14611 1 1 33 ILE CB C 10.039 0.222 -2.818 1.00 . A A . 33 ILE CB 1 1
13 14612 1 1 33 ILE CD1 C 10.809 -2.057 -3.575 1.00 . A A . 33 ILE CD1 1 1
13 14613 1 1 33 ILE CG1 C 9.759 -1.281 -2.776 1.00 . A A . 33 ILE CG1 1 1
13 14614 1 1 33 ILE CG2 C 11.029 0.652 -1.734 1.00 . A A . 33 ILE CG2 1 1
13 14615 1 1 33 ILE H H 8.484 0.549 -4.735 1.00 . A A . 33 ILE H 1 1
13 14616 1 1 33 ILE HA H 8.147 0.585 -1.920 1.00 . A A . 33 ILE HA 1 1
13 14617 1 1 33 ILE HB H 10.503 0.436 -3.781 1.00 . A A . 33 ILE HB 1 1
13 14618 1 1 33 ILE HD11 H 11.803 -1.690 -3.321 1.00 . A A . 33 ILE HD11 1 1
13 14619 1 1 33 ILE HD12 H 10.740 -3.117 -3.331 1.00 . A A . 33 ILE HD12 1 1
13 14620 1 1 33 ILE HD13 H 10.631 -1.917 -4.641 1.00 . A A . 33 ILE HD13 1 1
13 14621 1 1 33 ILE HG12 H 9.757 -1.625 -1.742 1.00 . A A . 33 ILE HG12 1 1
13 14622 1 1 33 ILE HG13 H 8.767 -1.482 -3.181 1.00 . A A . 33 ILE HG13 1 1
13 14623 1 1 33 ILE HG21 H 11.803 1.278 -2.177 1.00 . A A . 33 ILE HG21 1 1
13 14624 1 1 33 ILE HG22 H 10.502 1.216 -0.964 1.00 . A A . 33 ILE HG22 1 1
13 14625 1 1 33 ILE HG23 H 11.486 -0.231 -1.289 1.00 . A A . 33 ILE HG23 1 1
13 14626 1 1 33 ILE N N 7.971 0.896 -3.950 1.00 . A A . 33 ILE N 1 1
13 14627 1 1 33 ILE O O 8.874 2.921 -1.257 1.00 . A A . 33 ILE O 1 1
13 14628 1 1 34 ARG C C 8.297 5.337 -2.539 1.00 . A A . 34 ARG C 1 1
13 14629 1 1 34 ARG CA C 9.446 4.695 -3.319 1.00 . A A . 34 ARG CA 1 1
13 14630 1 1 34 ARG CB C 9.569 5.375 -4.684 1.00 . A A . 34 ARG CB 1 1
13 14631 1 1 34 ARG CD C 9.046 7.747 -5.364 1.00 . A A . 34 ARG CD 1 1
13 14632 1 1 34 ARG CG C 9.960 6.846 -4.530 1.00 . A A . 34 ARG CG 1 1
13 14633 1 1 34 ARG CZ C 8.998 10.173 -5.927 1.00 . A A . 34 ARG CZ 1 1
13 14634 1 1 34 ARG H H 9.283 2.922 -4.402 1.00 . A A . 34 ARG H 1 1
13 14635 1 1 34 ARG HA H 10.385 4.774 -2.771 1.00 . A A . 34 ARG HA 1 1
13 14636 1 1 34 ARG HB2 H 10.316 4.858 -5.286 1.00 . A A . 34 ARG HB2 1 1
13 14637 1 1 34 ARG HB3 H 8.622 5.301 -5.218 1.00 . A A . 34 ARG HB3 1 1
13 14638 1 1 34 ARG HD2 H 8.870 7.295 -6.340 1.00 . A A . 34 ARG HD2 1 1
13 14639 1 1 34 ARG HD3 H 8.076 7.843 -4.877 1.00 . A A . 34 ARG HD3 1 1
13 14640 1 1 34 ARG HE H 10.640 9.174 -5.329 1.00 . A A . 34 ARG HE 1 1
13 14641 1 1 34 ARG HG2 H 9.901 7.134 -3.480 1.00 . A A . 34 ARG HG2 1 1
13 14642 1 1 34 ARG HG3 H 10.996 6.986 -4.841 1.00 . A A . 34 ARG HG3 1 1
13 14643 1 1 34 ARG HH11 H 7.210 9.223 -6.115 1.00 . A A . 34 ARG HH11 1 1
13 14644 1 1 34 ARG HH12 H 7.192 10.911 -6.503 1.00 . A A . 34 ARG HH12 1 1
13 14645 1 1 34 ARG HH21 H 10.617 11.401 -5.841 1.00 . A A . 34 ARG HH21 1 1
13 14646 1 1 34 ARG HH22 H 9.143 12.158 -6.347 1.00 . A A . 34 ARG HH22 1 1
13 14647 1 1 34 ARG N N 9.220 3.267 -3.465 1.00 . A A . 34 ARG N 1 1
13 14648 1 1 34 ARG NE N 9.664 9.081 -5.528 1.00 . A A . 34 ARG NE 1 1
13 14649 1 1 34 ARG NH1 N 7.689 10.096 -6.205 1.00 . A A . 34 ARG NH1 1 1
13 14650 1 1 34 ARG NH2 N 9.640 11.343 -6.049 1.00 . A A . 34 ARG NH2 1 1
13 14651 1 1 34 ARG O O 8.491 5.816 -1.423 1.00 . A A . 34 ARG O 1 1
13 14652 1 1 35 ARG C C 5.707 5.269 -1.162 1.00 . A A . 35 ARG C 1 1
13 14653 1 1 35 ARG CA C 5.945 5.901 -2.534 1.00 . A A . 35 ARG CA 1 1
13 14654 1 1 35 ARG CB C 4.705 5.693 -3.406 1.00 . A A . 35 ARG CB 1 1
13 14655 1 1 35 ARG CD C 4.656 5.864 -5.922 1.00 . A A . 35 ARG CD 1 1
13 14656 1 1 35 ARG CG C 4.712 6.643 -4.606 1.00 . A A . 35 ARG CG 1 1
13 14657 1 1 35 ARG CZ C 3.094 7.114 -7.408 1.00 . A A . 35 ARG CZ 1 1
13 14658 1 1 35 ARG H H 6.976 4.934 -4.065 1.00 . A A . 35 ARG H 1 1
13 14659 1 1 35 ARG HA H 6.169 6.964 -2.443 1.00 . A A . 35 ARG HA 1 1
13 14660 1 1 35 ARG HB2 H 4.671 4.661 -3.755 1.00 . A A . 35 ARG HB2 1 1
13 14661 1 1 35 ARG HB3 H 3.807 5.858 -2.812 1.00 . A A . 35 ARG HB3 1 1
13 14662 1 1 35 ARG HD2 H 5.612 5.373 -6.104 1.00 . A A . 35 ARG HD2 1 1
13 14663 1 1 35 ARG HD3 H 3.901 5.081 -5.858 1.00 . A A . 35 ARG HD3 1 1
13 14664 1 1 35 ARG HE H 5.101 7.178 -7.551 1.00 . A A . 35 ARG HE 1 1
13 14665 1 1 35 ARG HG2 H 3.860 7.320 -4.543 1.00 . A A . 35 ARG HG2 1 1
13 14666 1 1 35 ARG HG3 H 5.611 7.259 -4.581 1.00 . A A . 35 ARG HG3 1 1
13 14667 1 1 35 ARG HH11 H 2.187 5.979 -5.985 1.00 . A A . 35 ARG HH11 1 1
13 14668 1 1 35 ARG HH12 H 1.114 6.854 -7.026 1.00 . A A . 35 ARG HH12 1 1
13 14669 1 1 35 ARG HH21 H 3.686 8.333 -8.924 1.00 . A A . 35 ARG HH21 1 1
13 14670 1 1 35 ARG HH22 H 1.972 8.202 -8.709 1.00 . A A . 35 ARG HH22 1 1
13 14671 1 1 35 ARG N N 7.125 5.326 -3.157 1.00 . A A . 35 ARG N 1 1
13 14672 1 1 35 ARG NE N 4.339 6.782 -7.039 1.00 . A A . 35 ARG NE 1 1
13 14673 1 1 35 ARG NH1 N 2.042 6.606 -6.751 1.00 . A A . 35 ARG NH1 1 1
13 14674 1 1 35 ARG NH2 N 2.901 7.954 -8.434 1.00 . A A . 35 ARG NH2 1 1
13 14675 1 1 35 ARG O O 5.732 5.959 -0.144 1.00 . A A . 35 ARG O 1 1
13 14676 1 1 36 LEU C C 6.158 3.770 1.152 1.00 . A A . 36 LEU C 1 1
13 14677 1 1 36 LEU CA C 5.241 3.230 0.053 1.00 . A A . 36 LEU CA 1 1
13 14678 1 1 36 LEU CB C 5.385 1.725 -0.183 1.00 . A A . 36 LEU CB 1 1
13 14679 1 1 36 LEU CD1 C 4.567 -0.414 -1.238 1.00 . A A . 36 LEU CD1 1 1
13 14680 1 1 36 LEU CD2 C 2.914 1.227 -0.233 1.00 . A A . 36 LEU CD2 1 1
13 14681 1 1 36 LEU CG C 4.249 1.056 -0.960 1.00 . A A . 36 LEU CG 1 1
13 14682 1 1 36 LEU H H 5.465 3.409 -2.011 1.00 . A A . 36 LEU H 1 1
13 14683 1 1 36 LEU HA H 4.207 3.413 0.344 1.00 . A A . 36 LEU HA 1 1
13 14684 1 1 36 LEU HB2 H 6.318 1.549 -0.719 1.00 . A A . 36 LEU HB2 1 1
13 14685 1 1 36 LEU HB3 H 5.476 1.233 0.785 1.00 . A A . 36 LEU HB3 1 1
13 14686 1 1 36 LEU HD11 H 5.483 -0.484 -1.825 1.00 . A A . 36 LEU HD11 1 1
13 14687 1 1 36 LEU HD12 H 4.699 -0.942 -0.294 1.00 . A A . 36 LEU HD12 1 1
13 14688 1 1 36 LEU HD13 H 3.744 -0.865 -1.794 1.00 . A A . 36 LEU HD13 1 1
13 14689 1 1 36 LEU HD21 H 2.611 2.273 -0.270 1.00 . A A . 36 LEU HD21 1 1
13 14690 1 1 36 LEU HD22 H 2.155 0.612 -0.718 1.00 . A A . 36 LEU HD22 1 1
13 14691 1 1 36 LEU HD23 H 3.023 0.916 0.806 1.00 . A A . 36 LEU HD23 1 1
13 14692 1 1 36 LEU HG H 4.156 1.553 -1.925 1.00 . A A . 36 LEU HG 1 1
13 14693 1 1 36 LEU N N 5.483 3.963 -1.178 1.00 . A A . 36 LEU N 1 1
13 14694 1 1 36 LEU O O 5.684 4.249 2.181 1.00 . A A . 36 LEU O 1 1
13 14695 1 1 37 ARG C C 8.035 5.518 2.401 1.00 . A A . 37 ARG C 1 1
13 14696 1 1 37 ARG CA C 8.442 4.149 1.852 1.00 . A A . 37 ARG CA 1 1
13 14697 1 1 37 ARG CB C 9.825 4.258 1.206 1.00 . A A . 37 ARG CB 1 1
13 14698 1 1 37 ARG CD C 12.152 3.302 1.381 1.00 . A A . 37 ARG CD 1 1
13 14699 1 1 37 ARG CG C 10.655 3.000 1.474 1.00 . A A . 37 ARG CG 1 1
13 14700 1 1 37 ARG CZ C 14.238 2.120 2.061 1.00 . A A . 37 ARG CZ 1 1
13 14701 1 1 37 ARG H H 7.832 3.285 0.057 1.00 . A A . 37 ARG H 1 1
13 14702 1 1 37 ARG HA H 8.450 3.397 2.640 1.00 . A A . 37 ARG HA 1 1
13 14703 1 1 37 ARG HB2 H 9.718 4.405 0.132 1.00 . A A . 37 ARG HB2 1 1
13 14704 1 1 37 ARG HB3 H 10.346 5.132 1.598 1.00 . A A . 37 ARG HB3 1 1
13 14705 1 1 37 ARG HD2 H 12.406 3.612 0.367 1.00 . A A . 37 ARG HD2 1 1
13 14706 1 1 37 ARG HD3 H 12.406 4.130 2.041 1.00 . A A . 37 ARG HD3 1 1
13 14707 1 1 37 ARG HE H 12.459 1.221 1.775 1.00 . A A . 37 ARG HE 1 1
13 14708 1 1 37 ARG HG2 H 10.420 2.609 2.464 1.00 . A A . 37 ARG HG2 1 1
13 14709 1 1 37 ARG HG3 H 10.390 2.226 0.754 1.00 . A A . 37 ARG HG3 1 1
13 14710 1 1 37 ARG HH11 H 14.445 4.126 1.802 1.00 . A A . 37 ARG HH11 1 1
13 14711 1 1 37 ARG HH12 H 15.887 3.290 2.275 1.00 . A A . 37 ARG HH12 1 1
13 14712 1 1 37 ARG HH21 H 14.361 0.118 2.399 1.00 . A A . 37 ARG HH21 1 1
13 14713 1 1 37 ARG HH22 H 15.838 0.995 2.617 1.00 . A A . 37 ARG HH22 1 1
13 14714 1 1 37 ARG N N 7.455 3.676 0.897 1.00 . A A . 37 ARG N 1 1
13 14715 1 1 37 ARG NE N 12.934 2.101 1.753 1.00 . A A . 37 ARG NE 1 1
13 14716 1 1 37 ARG NH1 N 14.914 3.276 2.045 1.00 . A A . 37 ARG NH1 1 1
13 14717 1 1 37 ARG NH2 N 14.865 0.981 2.387 1.00 . A A . 37 ARG NH2 1 1
13 14718 1 1 37 ARG O O 7.876 5.683 3.610 1.00 . A A . 37 ARG O 1 1
13 14719 1 1 38 GLU C C 6.204 7.785 2.692 1.00 . A A . 38 GLU C 1 1
13 14720 1 1 38 GLU CA C 7.491 7.813 1.865 1.00 . A A . 38 GLU CA 1 1
13 14721 1 1 38 GLU CB C 7.332 8.704 0.632 1.00 . A A . 38 GLU CB 1 1
13 14722 1 1 38 GLU CD C 8.404 10.624 -0.602 1.00 . A A . 38 GLU CD 1 1
13 14723 1 1 38 GLU CG C 8.648 9.402 0.286 1.00 . A A . 38 GLU CG 1 1
13 14724 1 1 38 GLU H H 8.008 6.321 0.506 1.00 . A A . 38 GLU H 1 1
13 14725 1 1 38 GLU HA H 8.314 8.190 2.474 1.00 . A A . 38 GLU HA 1 1
13 14726 1 1 38 GLU HB2 H 7.001 8.103 -0.215 1.00 . A A . 38 GLU HB2 1 1
13 14727 1 1 38 GLU HB3 H 6.558 9.449 0.815 1.00 . A A . 38 GLU HB3 1 1
13 14728 1 1 38 GLU HG2 H 9.153 9.709 1.202 1.00 . A A . 38 GLU HG2 1 1
13 14729 1 1 38 GLU HG3 H 9.311 8.704 -0.225 1.00 . A A . 38 GLU HG3 1 1
13 14730 1 1 38 GLU N N 7.877 6.464 1.487 1.00 . A A . 38 GLU N 1 1
13 14731 1 1 38 GLU O O 6.053 8.556 3.639 1.00 . A A . 38 GLU O 1 1
13 14732 1 1 38 GLU OE1 O 7.475 10.544 -1.435 1.00 . A A . 38 GLU OE1 1 1
13 14733 1 1 38 GLU OE2 O 9.151 11.611 -0.428 1.00 . A A . 38 GLU OE2 1 1
13 14734 1 1 39 ARG C C 4.240 6.037 4.335 1.00 . A A . 39 ARG C 1 1
13 14735 1 1 39 ARG CA C 4.039 6.751 2.997 1.00 . A A . 39 ARG CA 1 1
13 14736 1 1 39 ARG CB C 3.034 5.964 2.153 1.00 . A A . 39 ARG CB 1 1
13 14737 1 1 39 ARG CD C 1.508 7.095 0.493 1.00 . A A . 39 ARG CD 1 1
13 14738 1 1 39 ARG CG C 2.917 6.554 0.746 1.00 . A A . 39 ARG CG 1 1
13 14739 1 1 39 ARG CZ C 1.734 9.573 0.619 1.00 . A A . 39 ARG CZ 1 1
13 14740 1 1 39 ARG H H 5.439 6.266 1.532 1.00 . A A . 39 ARG H 1 1
13 14741 1 1 39 ARG HA H 3.690 7.773 3.145 1.00 . A A . 39 ARG HA 1 1
13 14742 1 1 39 ARG HB2 H 3.345 4.921 2.089 1.00 . A A . 39 ARG HB2 1 1
13 14743 1 1 39 ARG HB3 H 2.058 5.976 2.638 1.00 . A A . 39 ARG HB3 1 1
13 14744 1 1 39 ARG HD2 H 0.969 6.427 -0.178 1.00 . A A . 39 ARG HD2 1 1
13 14745 1 1 39 ARG HD3 H 0.949 7.127 1.428 1.00 . A A . 39 ARG HD3 1 1
13 14746 1 1 39 ARG HE H 1.520 8.533 -1.091 1.00 . A A . 39 ARG HE 1 1
13 14747 1 1 39 ARG HG2 H 3.646 7.356 0.623 1.00 . A A . 39 ARG HG2 1 1
13 14748 1 1 39 ARG HG3 H 3.156 5.791 0.006 1.00 . A A . 39 ARG HG3 1 1
13 14749 1 1 39 ARG HH11 H 1.781 8.625 2.417 1.00 . A A . 39 ARG HH11 1 1
13 14750 1 1 39 ARG HH12 H 1.937 10.349 2.488 1.00 . A A . 39 ARG HH12 1 1
13 14751 1 1 39 ARG HH21 H 1.725 10.807 -0.998 1.00 . A A . 39 ARG HH21 1 1
13 14752 1 1 39 ARG HH22 H 1.905 11.598 0.532 1.00 . A A . 39 ARG HH22 1 1
13 14753 1 1 39 ARG N N 5.309 6.889 2.303 1.00 . A A . 39 ARG N 1 1
13 14754 1 1 39 ARG NE N 1.584 8.450 -0.096 1.00 . A A . 39 ARG NE 1 1
13 14755 1 1 39 ARG NH1 N 1.825 9.510 1.954 1.00 . A A . 39 ARG NH1 1 1
13 14756 1 1 39 ARG NH2 N 1.793 10.760 -0.001 1.00 . A A . 39 ARG NH2 1 1
13 14757 1 1 39 ARG O O 3.289 5.853 5.093 1.00 . A A . 39 ARG O 1 1
13 14758 1 1 40 GLY C C 5.313 3.523 5.797 1.00 . A A . 40 GLY C 1 1
13 14759 1 1 40 GLY CA C 5.822 4.966 5.818 1.00 . A A . 40 GLY CA 1 1
13 14760 1 1 40 GLY H H 6.252 5.809 3.962 1.00 . A A . 40 GLY H 1 1
13 14761 1 1 40 GLY HA2 H 6.903 4.972 5.958 1.00 . A A . 40 GLY HA2 1 1
13 14762 1 1 40 GLY HA3 H 5.387 5.496 6.666 1.00 . A A . 40 GLY HA3 1 1
13 14763 1 1 40 GLY N N 5.484 5.655 4.584 1.00 . A A . 40 GLY N 1 1
13 14764 1 1 40 GLY O O 5.389 2.820 6.804 1.00 . A A . 40 GLY O 1 1
13 14765 1 1 41 GLU C C 5.434 0.780 4.318 1.00 . A A . 41 GLU C 1 1
13 14766 1 1 41 GLU CA C 4.285 1.779 4.475 1.00 . A A . 41 GLU CA 1 1
13 14767 1 1 41 GLU CB C 3.327 1.704 3.284 1.00 . A A . 41 GLU CB 1 1
13 14768 1 1 41 GLU CD C 0.950 2.181 3.979 1.00 . A A . 41 GLU CD 1 1
13 14769 1 1 41 GLU CG C 2.235 2.769 3.391 1.00 . A A . 41 GLU CG 1 1
13 14770 1 1 41 GLU H H 4.748 3.703 3.826 1.00 . A A . 41 GLU H 1 1
13 14771 1 1 41 GLU HA H 3.733 1.567 5.391 1.00 . A A . 41 GLU HA 1 1
13 14772 1 1 41 GLU HB2 H 3.883 1.840 2.356 1.00 . A A . 41 GLU HB2 1 1
13 14773 1 1 41 GLU HB3 H 2.872 0.714 3.240 1.00 . A A . 41 GLU HB3 1 1
13 14774 1 1 41 GLU HG2 H 2.583 3.590 4.018 1.00 . A A . 41 GLU HG2 1 1
13 14775 1 1 41 GLU HG3 H 2.030 3.186 2.405 1.00 . A A . 41 GLU HG3 1 1
13 14776 1 1 41 GLU N N 4.806 3.125 4.640 1.00 . A A . 41 GLU N 1 1
13 14777 1 1 41 GLU O O 6.536 1.154 3.920 1.00 . A A . 41 GLU O 1 1
13 14778 1 1 41 GLU OE1 O 0.673 1.002 3.669 1.00 . A A . 41 GLU OE1 1 1
13 14779 1 1 41 GLU OE2 O 0.276 2.923 4.725 1.00 . A A . 41 GLU OE2 1 1
13 14780 1 1 42 PRO C C 6.359 -1.953 3.089 1.00 . A A . 42 PRO C 1 1
13 14781 1 1 42 PRO CA C 6.123 -1.558 4.548 1.00 . A A . 42 PRO CA 1 1
13 14782 1 1 42 PRO CB C 5.574 -2.698 5.391 1.00 . A A . 42 PRO CB 1 1
13 14783 1 1 42 PRO CD C 3.835 -0.983 5.124 1.00 . A A . 42 PRO CD 1 1
13 14784 1 1 42 PRO CG C 4.088 -2.419 5.551 1.00 . A A . 42 PRO CG 1 1
13 14785 1 1 42 PRO HA H 7.006 -1.236 4.890 1.00 . A A . 42 PRO HA 1 1
13 14786 1 1 42 PRO HB2 H 5.741 -3.659 4.905 1.00 . A A . 42 PRO HB2 1 1
13 14787 1 1 42 PRO HB3 H 6.070 -2.741 6.361 1.00 . A A . 42 PRO HB3 1 1
13 14788 1 1 42 PRO HD2 H 3.080 -0.930 4.339 1.00 . A A . 42 PRO HD2 1 1
13 14789 1 1 42 PRO HD3 H 3.471 -0.381 5.957 1.00 . A A . 42 PRO HD3 1 1
13 14790 1 1 42 PRO HG2 H 3.503 -3.108 4.941 1.00 . A A . 42 PRO HG2 1 1
13 14791 1 1 42 PRO HG3 H 3.781 -2.570 6.585 1.00 . A A . 42 PRO HG3 1 1
13 14792 1 1 42 PRO N N 5.129 -0.503 4.648 1.00 . A A . 42 PRO N 1 1
13 14793 1 1 42 PRO O O 5.444 -2.423 2.414 1.00 . A A . 42 PRO O 1 1
13 14794 1 1 43 ILE C C 7.419 -3.465 0.930 1.00 . A A . 43 ILE C 1 1
13 14795 1 1 43 ILE CA C 7.958 -2.076 1.278 1.00 . A A . 43 ILE CA 1 1
13 14796 1 1 43 ILE CB C 9.468 -1.935 1.081 1.00 . A A . 43 ILE CB 1 1
13 14797 1 1 43 ILE CD1 C 11.726 -2.798 1.800 1.00 . A A . 43 ILE CD1 1 1
13 14798 1 1 43 ILE CG1 C 10.236 -2.725 2.142 1.00 . A A . 43 ILE CG1 1 1
13 14799 1 1 43 ILE CG2 C 9.882 -0.462 1.052 1.00 . A A . 43 ILE CG2 1 1
13 14800 1 1 43 ILE H H 8.328 -1.365 3.201 1.00 . A A . 43 ILE H 1 1
13 14801 1 1 43 ILE HA H 7.478 -1.346 0.627 1.00 . A A . 43 ILE HA 1 1
13 14802 1 1 43 ILE HB H 9.727 -2.361 0.112 1.00 . A A . 43 ILE HB 1 1
13 14803 1 1 43 ILE HD11 H 11.847 -3.166 0.781 1.00 . A A . 43 ILE HD11 1 1
13 14804 1 1 43 ILE HD12 H 12.167 -1.805 1.883 1.00 . A A . 43 ILE HD12 1 1
13 14805 1 1 43 ILE HD13 H 12.225 -3.476 2.493 1.00 . A A . 43 ILE HD13 1 1
13 14806 1 1 43 ILE HG12 H 10.106 -2.254 3.116 1.00 . A A . 43 ILE HG12 1 1
13 14807 1 1 43 ILE HG13 H 9.827 -3.732 2.218 1.00 . A A . 43 ILE HG13 1 1
13 14808 1 1 43 ILE HG21 H 9.880 -0.064 2.066 1.00 . A A . 43 ILE HG21 1 1
13 14809 1 1 43 ILE HG22 H 10.883 -0.374 0.629 1.00 . A A . 43 ILE HG22 1 1
13 14810 1 1 43 ILE HG23 H 9.178 0.101 0.439 1.00 . A A . 43 ILE HG23 1 1
13 14811 1 1 43 ILE N N 7.590 -1.747 2.645 1.00 . A A . 43 ILE N 1 1
13 14812 1 1 43 ILE O O 6.883 -3.673 -0.157 1.00 . A A . 43 ILE O 1 1
13 14813 1 1 44 ARG C C 6.512 -6.289 2.976 1.00 . A A . 44 ARG C 1 1
13 14814 1 1 44 ARG CA C 7.117 -5.745 1.681 1.00 . A A . 44 ARG CA 1 1
13 14815 1 1 44 ARG CB C 8.262 -6.658 1.238 1.00 . A A . 44 ARG CB 1 1
13 14816 1 1 44 ARG CD C 6.777 -8.574 0.544 1.00 . A A . 44 ARG CD 1 1
13 14817 1 1 44 ARG CG C 7.827 -7.562 0.082 1.00 . A A . 44 ARG CG 1 1
13 14818 1 1 44 ARG CZ C 8.230 -10.584 0.781 1.00 . A A . 44 ARG CZ 1 1
13 14819 1 1 44 ARG H H 8.017 -4.204 2.756 1.00 . A A . 44 ARG H 1 1
13 14820 1 1 44 ARG HA H 6.364 -5.675 0.895 1.00 . A A . 44 ARG HA 1 1
13 14821 1 1 44 ARG HB2 H 9.116 -6.054 0.930 1.00 . A A . 44 ARG HB2 1 1
13 14822 1 1 44 ARG HB3 H 8.591 -7.269 2.078 1.00 . A A . 44 ARG HB3 1 1
13 14823 1 1 44 ARG HD2 H 6.026 -8.077 1.158 1.00 . A A . 44 ARG HD2 1 1
13 14824 1 1 44 ARG HD3 H 6.258 -8.992 -0.319 1.00 . A A . 44 ARG HD3 1 1
13 14825 1 1 44 ARG HE H 7.249 -9.702 2.300 1.00 . A A . 44 ARG HE 1 1
13 14826 1 1 44 ARG HG2 H 7.421 -6.954 -0.726 1.00 . A A . 44 ARG HG2 1 1
13 14827 1 1 44 ARG HG3 H 8.693 -8.088 -0.318 1.00 . A A . 44 ARG HG3 1 1
13 14828 1 1 44 ARG HH11 H 8.088 -9.859 -1.114 1.00 . A A . 44 ARG HH11 1 1
13 14829 1 1 44 ARG HH12 H 9.095 -11.256 -0.933 1.00 . A A . 44 ARG HH12 1 1
13 14830 1 1 44 ARG HH21 H 8.577 -11.545 2.539 1.00 . A A . 44 ARG HH21 1 1
13 14831 1 1 44 ARG HH22 H 9.375 -12.222 1.159 1.00 . A A . 44 ARG HH22 1 1
13 14832 1 1 44 ARG N N 7.580 -4.381 1.874 1.00 . A A . 44 ARG N 1 1
13 14833 1 1 44 ARG NE N 7.424 -9.658 1.317 1.00 . A A . 44 ARG NE 1 1
13 14834 1 1 44 ARG NH1 N 8.493 -10.565 -0.533 1.00 . A A . 44 ARG NH1 1 1
13 14835 1 1 44 ARG NH2 N 8.774 -11.531 1.559 1.00 . A A . 44 ARG NH2 1 1
13 14836 1 1 44 ARG O O 7.165 -6.287 4.019 1.00 . A A . 44 ARG O 1 1
13 14837 1 1 45 LEU C C 4.961 -8.755 4.198 1.00 . A A . 45 LEU C 1 1
13 14838 1 1 45 LEU CA C 4.571 -7.286 4.019 1.00 . A A . 45 LEU CA 1 1
13 14839 1 1 45 LEU CB C 3.064 -7.062 3.885 1.00 . A A . 45 LEU CB 1 1
13 14840 1 1 45 LEU CD1 C 2.677 -4.641 3.291 1.00 . A A . 45 LEU CD1 1 1
13 14841 1 1 45 LEU CD2 C 1.102 -5.832 4.884 1.00 . A A . 45 LEU CD2 1 1
13 14842 1 1 45 LEU CG C 2.540 -5.711 4.377 1.00 . A A . 45 LEU CG 1 1
13 14843 1 1 45 LEU H H 4.747 -6.738 2.017 1.00 . A A . 45 LEU H 1 1
13 14844 1 1 45 LEU HA H 4.903 -6.731 4.897 1.00 . A A . 45 LEU HA 1 1
13 14845 1 1 45 LEU HB2 H 2.792 -7.174 2.835 1.00 . A A . 45 LEU HB2 1 1
13 14846 1 1 45 LEU HB3 H 2.549 -7.850 4.433 1.00 . A A . 45 LEU HB3 1 1
13 14847 1 1 45 LEU HD11 H 2.476 -5.086 2.316 1.00 . A A . 45 LEU HD11 1 1
13 14848 1 1 45 LEU HD12 H 1.963 -3.840 3.479 1.00 . A A . 45 LEU HD12 1 1
13 14849 1 1 45 LEU HD13 H 3.689 -4.237 3.305 1.00 . A A . 45 LEU HD13 1 1
13 14850 1 1 45 LEU HD21 H 0.917 -6.855 5.211 1.00 . A A . 45 LEU HD21 1 1
13 14851 1 1 45 LEU HD22 H 0.954 -5.150 5.722 1.00 . A A . 45 LEU HD22 1 1
13 14852 1 1 45 LEU HD23 H 0.411 -5.577 4.081 1.00 . A A . 45 LEU HD23 1 1
13 14853 1 1 45 LEU HG H 3.154 -5.393 5.220 1.00 . A A . 45 LEU HG 1 1
13 14854 1 1 45 LEU N N 5.271 -6.741 2.869 1.00 . A A . 45 LEU N 1 1
13 14855 1 1 45 LEU O O 5.850 -9.253 3.510 1.00 . A A . 45 LEU O 1 1
13 14856 1 1 46 PHE C C 3.662 -11.714 4.536 1.00 . A A . 46 PHE C 1 1
13 14857 1 1 46 PHE CA C 4.538 -10.808 5.404 1.00 . A A . 46 PHE CA 1 1
13 14858 1 1 46 PHE CB C 4.194 -11.045 6.876 1.00 . A A . 46 PHE CB 1 1
13 14859 1 1 46 PHE CD1 C 6.188 -12.019 8.036 1.00 . A A . 46 PHE CD1 1 1
13 14860 1 1 46 PHE CD2 C 4.379 -13.449 7.551 1.00 . A A . 46 PHE CD2 1 1
13 14861 1 1 46 PHE CE1 C 6.888 -13.105 8.626 1.00 . A A . 46 PHE CE1 1 1
13 14862 1 1 46 PHE CE2 C 5.079 -14.535 8.141 1.00 . A A . 46 PHE CE2 1 1
13 14863 1 1 46 PHE CG C 4.948 -12.214 7.511 1.00 . A A . 46 PHE CG 1 1
13 14864 1 1 46 PHE CZ C 6.319 -14.340 8.666 1.00 . A A . 46 PHE CZ 1 1
13 14865 1 1 46 PHE H H 3.553 -8.994 5.681 1.00 . A A . 46 PHE H 1 1
13 14866 1 1 46 PHE HA H 5.588 -10.993 5.174 1.00 . A A . 46 PHE HA 1 1
13 14867 1 1 46 PHE HB2 H 4.410 -10.137 7.439 1.00 . A A . 46 PHE HB2 1 1
13 14868 1 1 46 PHE HB3 H 3.123 -11.226 6.963 1.00 . A A . 46 PHE HB3 1 1
13 14869 1 1 46 PHE HD1 H 6.644 -11.030 8.004 1.00 . A A . 46 PHE HD1 1 1
13 14870 1 1 46 PHE HD2 H 3.386 -13.605 7.131 1.00 . A A . 46 PHE HD2 1 1
13 14871 1 1 46 PHE HE1 H 7.881 -12.949 9.047 1.00 . A A . 46 PHE HE1 1 1
13 14872 1 1 46 PHE HE2 H 4.623 -15.524 8.173 1.00 . A A . 46 PHE HE2 1 1
13 14873 1 1 46 PHE HZ H 6.856 -15.173 9.119 1.00 . A A . 46 PHE HZ 1 1
13 14874 1 1 46 PHE N N 4.275 -9.407 5.126 1.00 . A A . 46 PHE N 1 1
13 14875 1 1 46 PHE O O 2.659 -12.249 5.006 1.00 . A A . 46 PHE O 1 1
13 14876 1 1 47 GLY C C 2.855 -11.868 1.148 1.00 . A A . 47 GLY C 1 1
13 14877 1 1 47 GLY CA C 3.337 -12.688 2.346 1.00 . A A . 47 GLY CA 1 1
13 14878 1 1 47 GLY H H 4.889 -11.418 2.910 1.00 . A A . 47 GLY H 1 1
13 14879 1 1 47 GLY HA2 H 3.973 -13.503 2.002 1.00 . A A . 47 GLY HA2 1 1
13 14880 1 1 47 GLY HA3 H 2.482 -13.141 2.849 1.00 . A A . 47 GLY HA3 1 1
13 14881 1 1 47 GLY N N 4.072 -11.857 3.284 1.00 . A A . 47 GLY N 1 1
13 14882 1 1 47 GLY O O 1.674 -11.894 0.807 1.00 . A A . 47 GLY O 1 1
13 14883 1 1 48 GLU C C 4.593 -10.438 -1.659 1.00 . A A . 48 GLU C 1 1
13 14884 1 1 48 GLU CA C 3.482 -10.332 -0.613 1.00 . A A . 48 GLU CA 1 1
13 14885 1 1 48 GLU CB C 3.255 -8.877 -0.199 1.00 . A A . 48 GLU CB 1 1
13 14886 1 1 48 GLU CD C 1.455 -7.119 -0.032 1.00 . A A . 48 GLU CD 1 1
13 14887 1 1 48 GLU CG C 1.775 -8.611 0.082 1.00 . A A . 48 GLU CG 1 1
13 14888 1 1 48 GLU H H 4.754 -11.142 0.824 1.00 . A A . 48 GLU H 1 1
13 14889 1 1 48 GLU HA H 2.554 -10.737 -1.016 1.00 . A A . 48 GLU HA 1 1
13 14890 1 1 48 GLU HB2 H 3.844 -8.652 0.690 1.00 . A A . 48 GLU HB2 1 1
13 14891 1 1 48 GLU HB3 H 3.604 -8.212 -0.989 1.00 . A A . 48 GLU HB3 1 1
13 14892 1 1 48 GLU HG2 H 1.161 -9.173 -0.621 1.00 . A A . 48 GLU HG2 1 1
13 14893 1 1 48 GLU HG3 H 1.521 -8.966 1.081 1.00 . A A . 48 GLU HG3 1 1
13 14894 1 1 48 GLU N N 3.795 -11.158 0.541 1.00 . A A . 48 GLU N 1 1
13 14895 1 1 48 GLU O O 5.697 -10.886 -1.354 1.00 . A A . 48 GLU O 1 1
13 14896 1 1 48 GLU OE1 O 1.309 -6.656 -1.184 1.00 . A A . 48 GLU OE1 1 1
13 14897 1 1 48 GLU OE2 O 1.363 -6.475 1.036 1.00 . A A . 48 GLU OE2 1 1
13 14898 1 1 49 THR C C 5.272 -8.707 -4.678 1.00 . A A . 49 THR C 1 1
13 14899 1 1 49 THR CA C 5.218 -10.060 -3.965 1.00 . A A . 49 THR CA 1 1
13 14900 1 1 49 THR CB C 4.832 -11.218 -4.887 1.00 . A A . 49 THR CB 1 1
13 14901 1 1 49 THR CG2 C 5.090 -12.585 -4.249 1.00 . A A . 49 THR CG2 1 1
13 14902 1 1 49 THR H H 3.362 -9.655 -3.111 1.00 . A A . 49 THR H 1 1
13 14903 1 1 49 THR HA H 6.209 -10.241 -3.548 1.00 . A A . 49 THR HA 1 1
13 14904 1 1 49 THR HB H 5.338 -11.136 -5.848 1.00 . A A . 49 THR HB 1 1
13 14905 1 1 49 THR HG1 H 3.148 -10.496 -5.691 1.00 . A A . 49 THR HG1 1 1
13 14906 1 1 49 THR HG21 H 4.632 -12.617 -3.260 1.00 . A A . 49 THR HG21 1 1
13 14907 1 1 49 THR HG22 H 4.657 -13.365 -4.875 1.00 . A A . 49 THR HG22 1 1
13 14908 1 1 49 THR HG23 H 6.164 -12.746 -4.157 1.00 . A A . 49 THR HG23 1 1
13 14909 1 1 49 THR N N 4.262 -10.018 -2.872 1.00 . A A . 49 THR N 1 1
13 14910 1 1 49 THR O O 4.739 -7.717 -4.180 1.00 . A A . 49 THR O 1 1
13 14911 1 1 49 THR OG1 O 3.412 -11.137 -4.970 1.00 . A A . 49 THR OG1 1 1
13 14912 1 1 50 ASP C C 4.658 -6.950 -6.945 1.00 . A A . 50 ASP C 1 1
13 14913 1 1 50 ASP CA C 6.051 -7.495 -6.621 1.00 . A A . 50 ASP CA 1 1
13 14914 1 1 50 ASP CB C 6.770 -7.770 -7.943 1.00 . A A . 50 ASP CB 1 1
13 14915 1 1 50 ASP CG C 8.283 -7.540 -7.916 1.00 . A A . 50 ASP CG 1 1
13 14916 1 1 50 ASP H H 6.351 -9.519 -6.232 1.00 . A A . 50 ASP H 1 1
13 14917 1 1 50 ASP HA H 6.632 -6.813 -6.000 1.00 . A A . 50 ASP HA 1 1
13 14918 1 1 50 ASP HB2 H 6.580 -8.803 -8.234 1.00 . A A . 50 ASP HB2 1 1
13 14919 1 1 50 ASP HB3 H 6.335 -7.136 -8.715 1.00 . A A . 50 ASP HB3 1 1
13 14920 1 1 50 ASP N N 5.921 -8.709 -5.834 1.00 . A A . 50 ASP N 1 1
13 14921 1 1 50 ASP O O 4.402 -5.758 -6.786 1.00 . A A . 50 ASP O 1 1
13 14922 1 1 50 ASP OD1 O 8.859 -7.683 -6.817 1.00 . A A . 50 ASP OD1 1 1
13 14923 1 1 50 ASP OD2 O 8.828 -7.225 -8.996 1.00 . A A . 50 ASP OD2 1 1
13 14924 1 1 51 TYR C C 1.627 -7.122 -6.491 1.00 . A A . 51 TYR C 1 1
13 14925 1 1 51 TYR CA C 2.436 -7.475 -7.741 1.00 . A A . 51 TYR CA 1 1
13 14926 1 1 51 TYR CB C 1.815 -8.706 -8.405 1.00 . A A . 51 TYR CB 1 1
13 14927 1 1 51 TYR CD1 C 0.338 -7.442 -10.010 1.00 . A A . 51 TYR CD1 1 1
13 14928 1 1 51 TYR CD2 C -0.638 -9.200 -8.716 1.00 . A A . 51 TYR CD2 1 1
13 14929 1 1 51 TYR CE1 C -0.937 -7.193 -10.632 1.00 . A A . 51 TYR CE1 1 1
13 14930 1 1 51 TYR CE2 C -1.913 -8.950 -9.338 1.00 . A A . 51 TYR CE2 1 1
13 14931 1 1 51 TYR CG C 0.461 -8.441 -9.065 1.00 . A A . 51 TYR CG 1 1
13 14932 1 1 51 TYR CZ C -1.999 -7.959 -10.265 1.00 . A A . 51 TYR CZ 1 1
13 14933 1 1 51 TYR H H 4.012 -8.818 -7.520 1.00 . A A . 51 TYR H 1 1
13 14934 1 1 51 TYR HA H 2.484 -6.602 -8.392 1.00 . A A . 51 TYR HA 1 1
13 14935 1 1 51 TYR HB2 H 2.506 -9.088 -9.157 1.00 . A A . 51 TYR HB2 1 1
13 14936 1 1 51 TYR HB3 H 1.695 -9.488 -7.656 1.00 . A A . 51 TYR HB3 1 1
13 14937 1 1 51 TYR HD1 H 1.205 -6.843 -10.286 1.00 . A A . 51 TYR HD1 1 1
13 14938 1 1 51 TYR HD2 H -0.540 -9.988 -7.970 1.00 . A A . 51 TYR HD2 1 1
13 14939 1 1 51 TYR HE1 H -1.048 -6.407 -11.379 1.00 . A A . 51 TYR HE1 1 1
13 14940 1 1 51 TYR HE2 H -2.788 -9.542 -9.071 1.00 . A A . 51 TYR HE2 1 1
13 14941 1 1 51 TYR HH H -3.877 -8.387 -10.528 1.00 . A A . 51 TYR HH 1 1
13 14942 1 1 51 TYR N N 3.796 -7.850 -7.394 1.00 . A A . 51 TYR N 1 1
13 14943 1 1 51 TYR O O 1.158 -5.995 -6.349 1.00 . A A . 51 TYR O 1 1
13 14944 1 1 51 TYR OH O -3.203 -7.723 -10.852 1.00 . A A . 51 TYR OH 1 1
13 14945 1 1 52 ASP C C 1.123 -6.566 -3.771 1.00 . A A . 52 ASP C 1 1
13 14946 1 1 52 ASP CA C 0.747 -7.917 -4.383 1.00 . A A . 52 ASP CA 1 1
13 14947 1 1 52 ASP CB C 1.081 -9.007 -3.363 1.00 . A A . 52 ASP CB 1 1
13 14948 1 1 52 ASP CG C -0.121 -9.572 -2.604 1.00 . A A . 52 ASP CG 1 1
13 14949 1 1 52 ASP H H 1.875 -9.023 -5.740 1.00 . A A . 52 ASP H 1 1
13 14950 1 1 52 ASP HA H -0.303 -7.966 -4.671 1.00 . A A . 52 ASP HA 1 1
13 14951 1 1 52 ASP HB2 H 1.582 -9.826 -3.880 1.00 . A A . 52 ASP HB2 1 1
13 14952 1 1 52 ASP HB3 H 1.791 -8.604 -2.642 1.00 . A A . 52 ASP HB3 1 1
13 14953 1 1 52 ASP N N 1.490 -8.108 -5.617 1.00 . A A . 52 ASP N 1 1
13 14954 1 1 52 ASP O O 0.249 -5.774 -3.420 1.00 . A A . 52 ASP O 1 1
13 14955 1 1 52 ASP OD1 O -1.177 -8.904 -2.635 1.00 . A A . 52 ASP OD1 1 1
13 14956 1 1 52 ASP OD2 O 0.043 -10.659 -2.009 1.00 . A A . 52 ASP OD2 1 1
13 14957 1 1 53 ALA C C 2.524 -3.937 -4.001 1.00 . A A . 53 ALA C 1 1
13 14958 1 1 53 ALA CA C 2.927 -5.103 -3.097 1.00 . A A . 53 ALA CA 1 1
13 14959 1 1 53 ALA CB C 4.443 -5.202 -2.915 1.00 . A A . 53 ALA CB 1 1
13 14960 1 1 53 ALA H H 3.129 -6.993 -3.948 1.00 . A A . 53 ALA H 1 1
13 14961 1 1 53 ALA HA H 2.464 -4.971 -2.119 1.00 . A A . 53 ALA HA 1 1
13 14962 1 1 53 ALA HB1 H 4.789 -4.375 -2.294 1.00 . A A . 53 ALA HB1 1 1
13 14963 1 1 53 ALA HB2 H 4.690 -6.147 -2.432 1.00 . A A . 53 ALA HB2 1 1
13 14964 1 1 53 ALA HB3 H 4.930 -5.153 -3.889 1.00 . A A . 53 ALA HB3 1 1
13 14965 1 1 53 ALA N N 2.425 -6.344 -3.661 1.00 . A A . 53 ALA N 1 1
13 14966 1 1 53 ALA O O 2.016 -2.923 -3.524 1.00 . A A . 53 ALA O 1 1
13 14967 1 1 54 PHE C C 0.959 -2.695 -6.163 1.00 . A A . 54 PHE C 1 1
13 14968 1 1 54 PHE CA C 2.433 -3.094 -6.267 1.00 . A A . 54 PHE CA 1 1
13 14969 1 1 54 PHE CB C 2.690 -3.694 -7.650 1.00 . A A . 54 PHE CB 1 1
13 14970 1 1 54 PHE CD1 C 1.997 -1.689 -8.981 1.00 . A A . 54 PHE CD1 1 1
13 14971 1 1 54 PHE CD2 C 1.081 -3.778 -9.568 1.00 . A A . 54 PHE CD2 1 1
13 14972 1 1 54 PHE CE1 C 1.258 -1.072 -10.025 1.00 . A A . 54 PHE CE1 1 1
13 14973 1 1 54 PHE CE2 C 0.341 -3.161 -10.611 1.00 . A A . 54 PHE CE2 1 1
13 14974 1 1 54 PHE CG C 1.893 -3.029 -8.775 1.00 . A A . 54 PHE CG 1 1
13 14975 1 1 54 PHE CZ C 0.445 -1.821 -10.818 1.00 . A A . 54 PHE CZ 1 1
13 14976 1 1 54 PHE H H 3.178 -4.946 -5.671 1.00 . A A . 54 PHE H 1 1
13 14977 1 1 54 PHE HA H 3.058 -2.228 -6.051 1.00 . A A . 54 PHE HA 1 1
13 14978 1 1 54 PHE HB2 H 3.753 -3.616 -7.877 1.00 . A A . 54 PHE HB2 1 1
13 14979 1 1 54 PHE HB3 H 2.447 -4.756 -7.626 1.00 . A A . 54 PHE HB3 1 1
13 14980 1 1 54 PHE HD1 H 2.648 -1.089 -8.346 1.00 . A A . 54 PHE HD1 1 1
13 14981 1 1 54 PHE HD2 H 0.998 -4.853 -9.402 1.00 . A A . 54 PHE HD2 1 1
13 14982 1 1 54 PHE HE1 H 1.341 0.002 -10.190 1.00 . A A . 54 PHE HE1 1 1
13 14983 1 1 54 PHE HE2 H -0.310 -3.762 -11.246 1.00 . A A . 54 PHE HE2 1 1
13 14984 1 1 54 PHE HZ H -0.122 -1.348 -11.619 1.00 . A A . 54 PHE HZ 1 1
13 14985 1 1 54 PHE N N 2.765 -4.119 -5.291 1.00 . A A . 54 PHE N 1 1
13 14986 1 1 54 PHE O O 0.639 -1.514 -6.045 1.00 . A A . 54 PHE O 1 1
13 14987 1 1 55 GLN C C -1.670 -2.721 -4.835 1.00 . A A . 55 GLN C 1 1
13 14988 1 1 55 GLN CA C -1.331 -3.473 -6.124 1.00 . A A . 55 GLN CA 1 1
13 14989 1 1 55 GLN CB C -2.104 -4.790 -6.209 1.00 . A A . 55 GLN CB 1 1
13 14990 1 1 55 GLN CD C -3.002 -5.008 -8.556 1.00 . A A . 55 GLN CD 1 1
13 14991 1 1 55 GLN CG C -1.913 -5.451 -7.576 1.00 . A A . 55 GLN CG 1 1
13 14992 1 1 55 GLN H H 0.370 -4.663 -6.307 1.00 . A A . 55 GLN H 1 1
13 14993 1 1 55 GLN HA H -1.578 -2.857 -6.988 1.00 . A A . 55 GLN HA 1 1
13 14994 1 1 55 GLN HB2 H -1.766 -5.467 -5.425 1.00 . A A . 55 GLN HB2 1 1
13 14995 1 1 55 GLN HB3 H -3.165 -4.606 -6.036 1.00 . A A . 55 GLN HB3 1 1
13 14996 1 1 55 GLN HE21 H -1.624 -3.863 -9.498 1.00 . A A . 55 GLN HE21 1 1
13 14997 1 1 55 GLN HE22 H -3.218 -3.808 -10.173 1.00 . A A . 55 GLN HE22 1 1
13 14998 1 1 55 GLN HG2 H -0.933 -5.191 -7.976 1.00 . A A . 55 GLN HG2 1 1
13 14999 1 1 55 GLN HG3 H -1.936 -6.535 -7.467 1.00 . A A . 55 GLN HG3 1 1
13 15000 1 1 55 GLN N N 0.101 -3.704 -6.211 1.00 . A A . 55 GLN N 1 1
13 15001 1 1 55 GLN NE2 N -2.580 -4.156 -9.486 1.00 . A A . 55 GLN NE2 1 1
13 15002 1 1 55 GLN O O -2.538 -1.850 -4.831 1.00 . A A . 55 GLN O 1 1
13 15003 1 1 55 GLN OE1 O -4.150 -5.413 -8.473 1.00 . A A . 55 GLN OE1 1 1
13 15004 1 1 56 ARG C C -1.017 -0.939 -2.595 1.00 . A A . 56 ARG C 1 1
13 15005 1 1 56 ARG CA C -1.182 -2.456 -2.481 1.00 . A A . 56 ARG CA 1 1
13 15006 1 1 56 ARG CB C -0.201 -2.992 -1.436 1.00 . A A . 56 ARG CB 1 1
13 15007 1 1 56 ARG CD C -0.107 -3.773 0.960 1.00 . A A . 56 ARG CD 1 1
13 15008 1 1 56 ARG CG C -0.739 -2.782 -0.020 1.00 . A A . 56 ARG CG 1 1
13 15009 1 1 56 ARG CZ C 2.177 -2.789 1.118 1.00 . A A . 56 ARG CZ 1 1
13 15010 1 1 56 ARG H H -0.262 -3.795 -3.785 1.00 . A A . 56 ARG H 1 1
13 15011 1 1 56 ARG HA H -2.204 -2.720 -2.210 1.00 . A A . 56 ARG HA 1 1
13 15012 1 1 56 ARG HB2 H -0.024 -4.054 -1.609 1.00 . A A . 56 ARG HB2 1 1
13 15013 1 1 56 ARG HB3 H 0.760 -2.488 -1.542 1.00 . A A . 56 ARG HB3 1 1
13 15014 1 1 56 ARG HD2 H -0.350 -3.490 1.984 1.00 . A A . 56 ARG HD2 1 1
13 15015 1 1 56 ARG HD3 H -0.517 -4.770 0.798 1.00 . A A . 56 ARG HD3 1 1
13 15016 1 1 56 ARG HE H 1.771 -4.615 0.375 1.00 . A A . 56 ARG HE 1 1
13 15017 1 1 56 ARG HG2 H -0.533 -1.763 0.305 1.00 . A A . 56 ARG HG2 1 1
13 15018 1 1 56 ARG HG3 H -1.823 -2.905 -0.017 1.00 . A A . 56 ARG HG3 1 1
13 15019 1 1 56 ARG HH11 H 0.687 -1.591 1.811 1.00 . A A . 56 ARG HH11 1 1
13 15020 1 1 56 ARG HH12 H 2.281 -0.921 1.914 1.00 . A A . 56 ARG HH12 1 1
13 15021 1 1 56 ARG HH21 H 3.874 -3.731 0.511 1.00 . A A . 56 ARG HH21 1 1
13 15022 1 1 56 ARG HH22 H 4.106 -2.146 1.170 1.00 . A A . 56 ARG HH22 1 1
13 15023 1 1 56 ARG N N -0.967 -3.086 -3.773 1.00 . A A . 56 ARG N 1 1
13 15024 1 1 56 ARG NE N 1.362 -3.796 0.777 1.00 . A A . 56 ARG NE 1 1
13 15025 1 1 56 ARG NH1 N 1.673 -1.673 1.660 1.00 . A A . 56 ARG NH1 1 1
13 15026 1 1 56 ARG NH2 N 3.498 -2.898 0.916 1.00 . A A . 56 ARG NH2 1 1
13 15027 1 1 56 ARG O O -1.943 -0.186 -2.301 1.00 . A A . 56 ARG O 1 1
13 15028 1 1 57 LEU C C -0.527 1.498 -4.162 1.00 . A A . 57 LEU C 1 1
13 15029 1 1 57 LEU CA C 0.469 0.877 -3.181 1.00 . A A . 57 LEU CA 1 1
13 15030 1 1 57 LEU CB C 1.932 1.074 -3.583 1.00 . A A . 57 LEU CB 1 1
13 15031 1 1 57 LEU CD1 C 2.037 2.839 -5.380 1.00 . A A . 57 LEU CD1 1 1
13 15032 1 1 57 LEU CD2 C 1.706 3.506 -2.955 1.00 . A A . 57 LEU CD2 1 1
13 15033 1 1 57 LEU CG C 2.348 2.507 -3.920 1.00 . A A . 57 LEU CG 1 1
13 15034 1 1 57 LEU H H 0.919 -1.155 -3.262 1.00 . A A . 57 LEU H 1 1
13 15035 1 1 57 LEU HA H 0.336 1.349 -2.208 1.00 . A A . 57 LEU HA 1 1
13 15036 1 1 57 LEU HB2 H 2.563 0.715 -2.769 1.00 . A A . 57 LEU HB2 1 1
13 15037 1 1 57 LEU HB3 H 2.139 0.444 -4.448 1.00 . A A . 57 LEU HB3 1 1
13 15038 1 1 57 LEU HD11 H 1.779 1.925 -5.914 1.00 . A A . 57 LEU HD11 1 1
13 15039 1 1 57 LEU HD12 H 1.199 3.535 -5.424 1.00 . A A . 57 LEU HD12 1 1
13 15040 1 1 57 LEU HD13 H 2.912 3.296 -5.844 1.00 . A A . 57 LEU HD13 1 1
13 15041 1 1 57 LEU HD21 H 1.895 4.521 -3.304 1.00 . A A . 57 LEU HD21 1 1
13 15042 1 1 57 LEU HD22 H 0.631 3.330 -2.913 1.00 . A A . 57 LEU HD22 1 1
13 15043 1 1 57 LEU HD23 H 2.134 3.377 -1.961 1.00 . A A . 57 LEU HD23 1 1
13 15044 1 1 57 LEU HG H 3.428 2.588 -3.794 1.00 . A A . 57 LEU HG 1 1
13 15045 1 1 57 LEU N N 0.171 -0.536 -3.024 1.00 . A A . 57 LEU N 1 1
13 15046 1 1 57 LEU O O -1.166 2.502 -3.851 1.00 . A A . 57 LEU O 1 1
13 15047 1 1 58 ARG C C -2.903 1.676 -5.749 1.00 . A A . 58 ARG C 1 1
13 15048 1 1 58 ARG CA C -1.535 1.355 -6.356 1.00 . A A . 58 ARG CA 1 1
13 15049 1 1 58 ARG CB C -1.708 0.317 -7.466 1.00 . A A . 58 ARG CB 1 1
13 15050 1 1 58 ARG CD C -2.478 1.445 -9.586 1.00 . A A . 58 ARG CD 1 1
13 15051 1 1 58 ARG CG C -1.278 0.885 -8.820 1.00 . A A . 58 ARG CG 1 1
13 15052 1 1 58 ARG CZ C -3.979 0.589 -11.381 1.00 . A A . 58 ARG CZ 1 1
13 15053 1 1 58 ARG H H -0.105 0.060 -5.572 1.00 . A A . 58 ARG H 1 1
13 15054 1 1 58 ARG HA H -1.061 2.254 -6.749 1.00 . A A . 58 ARG HA 1 1
13 15055 1 1 58 ARG HB2 H -1.116 -0.569 -7.235 1.00 . A A . 58 ARG HB2 1 1
13 15056 1 1 58 ARG HB3 H -2.750 0.001 -7.514 1.00 . A A . 58 ARG HB3 1 1
13 15057 1 1 58 ARG HD2 H -3.335 1.537 -8.918 1.00 . A A . 58 ARG HD2 1 1
13 15058 1 1 58 ARG HD3 H -2.251 2.446 -9.953 1.00 . A A . 58 ARG HD3 1 1
13 15059 1 1 58 ARG HE H -2.129 -0.112 -11.011 1.00 . A A . 58 ARG HE 1 1
13 15060 1 1 58 ARG HG2 H -0.538 1.672 -8.670 1.00 . A A . 58 ARG HG2 1 1
13 15061 1 1 58 ARG HG3 H -0.797 0.105 -9.410 1.00 . A A . 58 ARG HG3 1 1
13 15062 1 1 58 ARG HH11 H -4.764 2.098 -10.267 1.00 . A A . 58 ARG HH11 1 1
13 15063 1 1 58 ARG HH12 H -5.796 1.493 -11.519 1.00 . A A . 58 ARG HH12 1 1
13 15064 1 1 58 ARG HH21 H -3.490 -0.912 -12.663 1.00 . A A . 58 ARG HH21 1 1
13 15065 1 1 58 ARG HH22 H -5.066 -0.231 -12.891 1.00 . A A . 58 ARG HH22 1 1
13 15066 1 1 58 ARG N N -0.628 0.876 -5.327 1.00 . A A . 58 ARG N 1 1
13 15067 1 1 58 ARG NE N -2.814 0.556 -10.720 1.00 . A A . 58 ARG NE 1 1
13 15068 1 1 58 ARG NH1 N -4.926 1.468 -11.025 1.00 . A A . 58 ARG NH1 1 1
13 15069 1 1 58 ARG NH2 N -4.197 -0.256 -12.398 1.00 . A A . 58 ARG NH2 1 1
13 15070 1 1 58 ARG O O -3.652 2.488 -6.291 1.00 . A A . 58 ARG O 1 1
13 15071 1 1 59 LYS C C -4.283 2.318 -2.890 1.00 . A A . 59 LYS C 1 1
13 15072 1 1 59 LYS CA C -4.453 1.225 -3.948 1.00 . A A . 59 LYS CA 1 1
13 15073 1 1 59 LYS CB C -4.978 -0.097 -3.387 1.00 . A A . 59 LYS CB 1 1
13 15074 1 1 59 LYS CD C -7.357 0.702 -3.136 1.00 . A A . 59 LYS CD 1 1
13 15075 1 1 59 LYS CE C -8.132 1.668 -2.238 1.00 . A A . 59 LYS CE 1 1
13 15076 1 1 59 LYS CG C -6.133 0.141 -2.411 1.00 . A A . 59 LYS CG 1 1
13 15077 1 1 59 LYS H H -2.574 0.362 -4.199 1.00 . A A . 59 LYS H 1 1
13 15078 1 1 59 LYS HA H -5.174 1.571 -4.689 1.00 . A A . 59 LYS HA 1 1
13 15079 1 1 59 LYS HB2 H -5.314 -0.736 -4.204 1.00 . A A . 59 LYS HB2 1 1
13 15080 1 1 59 LYS HB3 H -4.172 -0.628 -2.880 1.00 . A A . 59 LYS HB3 1 1
13 15081 1 1 59 LYS HD2 H -7.042 1.217 -4.044 1.00 . A A . 59 LYS HD2 1 1
13 15082 1 1 59 LYS HD3 H -8.009 -0.116 -3.444 1.00 . A A . 59 LYS HD3 1 1
13 15083 1 1 59 LYS HE2 H -8.222 1.249 -1.236 1.00 . A A . 59 LYS HE2 1 1
13 15084 1 1 59 LYS HE3 H -7.583 2.605 -2.143 1.00 . A A . 59 LYS HE3 1 1
13 15085 1 1 59 LYS HG2 H -6.395 -0.795 -1.917 1.00 . A A . 59 LYS HG2 1 1
13 15086 1 1 59 LYS HG3 H -5.817 0.835 -1.632 1.00 . A A . 59 LYS HG3 1 1
13 15087 1 1 59 LYS HZ1 H -10.143 1.981 -2.051 1.00 . A A . 59 LYS HZ1 1 1
13 15088 1 1 59 LYS HZ2 H -9.469 2.795 -3.296 1.00 . A A . 59 LYS HZ2 1 1
13 15089 1 1 59 LYS HZ3 H -9.730 1.187 -3.418 1.00 . A A . 59 LYS HZ3 1 1
13 15090 1 1 59 LYS N N -3.188 1.021 -4.633 1.00 . A A . 59 LYS N 1 1
13 15091 1 1 59 LYS NZ N -9.477 1.929 -2.796 1.00 . A A . 59 LYS NZ 1 1
13 15092 1 1 59 LYS O O -5.200 3.102 -2.650 1.00 . A A . 59 LYS O 1 1
13 15093 1 1 60 ILE C C -2.872 4.720 -1.867 1.00 . A A . 60 ILE C 1 1
13 15094 1 1 60 ILE CA C -2.803 3.318 -1.259 1.00 . A A . 60 ILE CA 1 1
13 15095 1 1 60 ILE CB C -1.463 3.002 -0.591 1.00 . A A . 60 ILE CB 1 1
13 15096 1 1 60 ILE CD1 C -0.321 1.569 1.141 1.00 . A A . 60 ILE CD1 1 1
13 15097 1 1 60 ILE CG1 C -1.560 1.734 0.259 1.00 . A A . 60 ILE CG1 1 1
13 15098 1 1 60 ILE CG2 C -0.958 4.198 0.218 1.00 . A A . 60 ILE CG2 1 1
13 15099 1 1 60 ILE H H -2.364 1.693 -2.487 1.00 . A A . 60 ILE H 1 1
13 15100 1 1 60 ILE HA H -3.573 3.235 -0.492 1.00 . A A . 60 ILE HA 1 1
13 15101 1 1 60 ILE HB H -0.729 2.809 -1.374 1.00 . A A . 60 ILE HB 1 1
13 15102 1 1 60 ILE HD11 H -0.456 0.714 1.803 1.00 . A A . 60 ILE HD11 1 1
13 15103 1 1 60 ILE HD12 H 0.554 1.407 0.512 1.00 . A A . 60 ILE HD12 1 1
13 15104 1 1 60 ILE HD13 H -0.177 2.470 1.738 1.00 . A A . 60 ILE HD13 1 1
13 15105 1 1 60 ILE HG12 H -2.452 1.778 0.884 1.00 . A A . 60 ILE HG12 1 1
13 15106 1 1 60 ILE HG13 H -1.668 0.864 -0.388 1.00 . A A . 60 ILE HG13 1 1
13 15107 1 1 60 ILE HG21 H -1.572 4.318 1.111 1.00 . A A . 60 ILE HG21 1 1
13 15108 1 1 60 ILE HG22 H 0.078 4.028 0.509 1.00 . A A . 60 ILE HG22 1 1
13 15109 1 1 60 ILE HG23 H -1.021 5.100 -0.390 1.00 . A A . 60 ILE HG23 1 1
13 15110 1 1 60 ILE N N -3.104 2.334 -2.286 1.00 . A A . 60 ILE N 1 1
13 15111 1 1 60 ILE O O -3.467 5.625 -1.283 1.00 . A A . 60 ILE O 1 1
13 15112 1 1 61 GLU C C -3.663 6.660 -3.901 1.00 . A A . 61 GLU C 1 1
13 15113 1 1 61 GLU CA C -2.238 6.134 -3.724 1.00 . A A . 61 GLU CA 1 1
13 15114 1 1 61 GLU CB C -1.525 6.017 -5.073 1.00 . A A . 61 GLU CB 1 1
13 15115 1 1 61 GLU CD C 0.746 6.847 -4.355 1.00 . A A . 61 GLU CD 1 1
13 15116 1 1 61 GLU CG C -0.051 5.653 -4.884 1.00 . A A . 61 GLU CG 1 1
13 15117 1 1 61 GLU H H -1.772 4.116 -3.499 1.00 . A A . 61 GLU H 1 1
13 15118 1 1 61 GLU HA H -1.673 6.807 -3.078 1.00 . A A . 61 GLU HA 1 1
13 15119 1 1 61 GLU HB2 H -2.016 5.258 -5.682 1.00 . A A . 61 GLU HB2 1 1
13 15120 1 1 61 GLU HB3 H -1.604 6.960 -5.613 1.00 . A A . 61 GLU HB3 1 1
13 15121 1 1 61 GLU HG2 H 0.035 4.818 -4.189 1.00 . A A . 61 GLU HG2 1 1
13 15122 1 1 61 GLU HG3 H 0.370 5.322 -5.834 1.00 . A A . 61 GLU HG3 1 1
13 15123 1 1 61 GLU N N -2.254 4.857 -3.031 1.00 . A A . 61 GLU N 1 1
13 15124 1 1 61 GLU O O -3.917 7.850 -3.716 1.00 . A A . 61 GLU O 1 1
13 15125 1 1 61 GLU OE1 O 0.667 7.913 -5.003 1.00 . A A . 61 GLU OE1 1 1
13 15126 1 1 61 GLU OE2 O 1.415 6.668 -3.315 1.00 . A A . 61 GLU OE2 1 1
13 15127 1 1 62 ILE C C -6.515 6.697 -3.168 1.00 . A A . 62 ILE C 1 1
13 15128 1 1 62 ILE CA C -5.950 6.106 -4.461 1.00 . A A . 62 ILE CA 1 1
13 15129 1 1 62 ILE CB C -6.740 4.905 -4.984 1.00 . A A . 62 ILE CB 1 1
13 15130 1 1 62 ILE CD1 C -6.622 2.942 -6.563 1.00 . A A . 62 ILE CD1 1 1
13 15131 1 1 62 ILE CG1 C -6.115 4.355 -6.268 1.00 . A A . 62 ILE CG1 1 1
13 15132 1 1 62 ILE CG2 C -8.217 5.259 -5.171 1.00 . A A . 62 ILE CG2 1 1
13 15133 1 1 62 ILE H H -4.342 4.783 -4.405 1.00 . A A . 62 ILE H 1 1
13 15134 1 1 62 ILE HA H -5.981 6.873 -5.234 1.00 . A A . 62 ILE HA 1 1
13 15135 1 1 62 ILE HB H -6.692 4.112 -4.237 1.00 . A A . 62 ILE HB 1 1
13 15136 1 1 62 ILE HD11 H -7.566 3.000 -7.106 1.00 . A A . 62 ILE HD11 1 1
13 15137 1 1 62 ILE HD12 H -5.887 2.411 -7.168 1.00 . A A . 62 ILE HD12 1 1
13 15138 1 1 62 ILE HD13 H -6.776 2.408 -5.625 1.00 . A A . 62 ILE HD13 1 1
13 15139 1 1 62 ILE HG12 H -6.354 5.012 -7.104 1.00 . A A . 62 ILE HG12 1 1
13 15140 1 1 62 ILE HG13 H -5.030 4.343 -6.172 1.00 . A A . 62 ILE HG13 1 1
13 15141 1 1 62 ILE HG21 H -8.827 4.622 -4.531 1.00 . A A . 62 ILE HG21 1 1
13 15142 1 1 62 ILE HG22 H -8.377 6.303 -4.904 1.00 . A A . 62 ILE HG22 1 1
13 15143 1 1 62 ILE HG23 H -8.498 5.104 -6.213 1.00 . A A . 62 ILE HG23 1 1
13 15144 1 1 62 ILE N N -4.557 5.749 -4.257 1.00 . A A . 62 ILE N 1 1
13 15145 1 1 62 ILE O O -7.060 7.800 -3.172 1.00 . A A . 62 ILE O 1 1
13 15146 1 1 63 LEU C C -6.410 7.815 -0.545 1.00 . A A . 63 LEU C 1 1
13 15147 1 1 63 LEU CA C -6.854 6.373 -0.795 1.00 . A A . 63 LEU CA 1 1
13 15148 1 1 63 LEU CB C -6.416 5.396 0.298 1.00 . A A . 63 LEU CB 1 1
13 15149 1 1 63 LEU CD1 C -6.318 2.928 0.806 1.00 . A A . 63 LEU CD1 1 1
13 15150 1 1 63 LEU CD2 C -8.411 4.259 1.339 1.00 . A A . 63 LEU CD2 1 1
13 15151 1 1 63 LEU CG C -7.217 4.096 0.397 1.00 . A A . 63 LEU CG 1 1
13 15152 1 1 63 LEU H H -5.921 5.042 -2.098 1.00 . A A . 63 LEU H 1 1
13 15153 1 1 63 LEU HA H -7.943 6.348 -0.831 1.00 . A A . 63 LEU HA 1 1
13 15154 1 1 63 LEU HB2 H -5.369 5.143 0.132 1.00 . A A . 63 LEU HB2 1 1
13 15155 1 1 63 LEU HB3 H -6.472 5.908 1.259 1.00 . A A . 63 LEU HB3 1 1
13 15156 1 1 63 LEU HD11 H -5.282 3.166 0.568 1.00 . A A . 63 LEU HD11 1 1
13 15157 1 1 63 LEU HD12 H -6.414 2.755 1.878 1.00 . A A . 63 LEU HD12 1 1
13 15158 1 1 63 LEU HD13 H -6.619 2.031 0.265 1.00 . A A . 63 LEU HD13 1 1
13 15159 1 1 63 LEU HD21 H -8.987 3.334 1.358 1.00 . A A . 63 LEU HD21 1 1
13 15160 1 1 63 LEU HD22 H -8.054 4.485 2.343 1.00 . A A . 63 LEU HD22 1 1
13 15161 1 1 63 LEU HD23 H -9.044 5.073 0.986 1.00 . A A . 63 LEU HD23 1 1
13 15162 1 1 63 LEU HG H -7.615 3.865 -0.591 1.00 . A A . 63 LEU HG 1 1
13 15163 1 1 63 LEU N N -6.366 5.938 -2.092 1.00 . A A . 63 LEU N 1 1
13 15164 1 1 63 LEU O O -7.241 8.717 -0.451 1.00 . A A . 63 LEU O 1 1
13 15165 1 1 64 THR C C -5.192 10.340 -1.123 1.00 . A A . 64 THR C 1 1
13 15166 1 1 64 THR CA C -4.535 9.306 -0.207 1.00 . A A . 64 THR CA 1 1
13 15167 1 1 64 THR CB C -3.019 9.209 -0.388 1.00 . A A . 64 THR CB 1 1
13 15168 1 1 64 THR CG2 C -2.334 10.576 -0.327 1.00 . A A . 64 THR CG2 1 1
13 15169 1 1 64 THR H H -4.431 7.249 -0.522 1.00 . A A . 64 THR H 1 1
13 15170 1 1 64 THR HA H -4.761 9.597 0.818 1.00 . A A . 64 THR HA 1 1
13 15171 1 1 64 THR HB H -2.769 8.690 -1.313 1.00 . A A . 64 THR HB 1 1
13 15172 1 1 64 THR HG1 H -1.634 8.216 0.661 1.00 . A A . 64 THR HG1 1 1
13 15173 1 1 64 THR HG21 H -2.950 11.315 -0.839 1.00 . A A . 64 THR HG21 1 1
13 15174 1 1 64 THR HG22 H -2.203 10.871 0.714 1.00 . A A . 64 THR HG22 1 1
13 15175 1 1 64 THR HG23 H -1.360 10.516 -0.813 1.00 . A A . 64 THR HG23 1 1
13 15176 1 1 64 THR N N -5.100 7.988 -0.445 1.00 . A A . 64 THR N 1 1
13 15177 1 1 64 THR O O -5.543 10.033 -2.261 1.00 . A A . 64 THR O 1 1
13 15178 1 1 64 THR OG1 O -2.570 8.544 0.789 1.00 . A A . 64 THR OG1 1 1
13 15179 1 1 65 PRO C C -4.983 13.203 -2.388 1.00 . A A . 65 PRO C 1 1
13 15180 1 1 65 PRO CA C -5.949 12.659 -1.334 1.00 . A A . 65 PRO CA 1 1
13 15181 1 1 65 PRO CB C -6.337 13.697 -0.293 1.00 . A A . 65 PRO CB 1 1
13 15182 1 1 65 PRO CD C -4.936 11.978 0.766 1.00 . A A . 65 PRO CD 1 1
13 15183 1 1 65 PRO CG C -5.518 13.370 0.946 1.00 . A A . 65 PRO CG 1 1
13 15184 1 1 65 PRO HA H -6.745 12.326 -1.839 1.00 . A A . 65 PRO HA 1 1
13 15185 1 1 65 PRO HB2 H -6.123 14.705 -0.647 1.00 . A A . 65 PRO HB2 1 1
13 15186 1 1 65 PRO HB3 H -7.404 13.655 -0.078 1.00 . A A . 65 PRO HB3 1 1
13 15187 1 1 65 PRO HD2 H -3.851 11.986 0.867 1.00 . A A . 65 PRO HD2 1 1
13 15188 1 1 65 PRO HD3 H -5.321 11.288 1.517 1.00 . A A . 65 PRO HD3 1 1
13 15189 1 1 65 PRO HG2 H -4.722 14.102 1.081 1.00 . A A . 65 PRO HG2 1 1
13 15190 1 1 65 PRO HG3 H -6.143 13.410 1.838 1.00 . A A . 65 PRO HG3 1 1
13 15191 1 1 65 PRO N N -5.341 11.577 -0.578 1.00 . A A . 65 PRO N 1 1
13 15192 1 1 65 PRO O O -5.277 13.167 -3.582 1.00 . A A . 65 PRO O 1 1
13 15193 1 1 66 GLU C C -2.250 13.140 -3.680 1.00 . A A . 66 GLU C 1 1
13 15194 1 1 66 GLU CA C -2.838 14.243 -2.796 1.00 . A A . 66 GLU CA 1 1
13 15195 1 1 66 GLU CB C -1.739 14.952 -2.002 1.00 . A A . 66 GLU CB 1 1
13 15196 1 1 66 GLU CD C -0.647 17.166 -1.487 1.00 . A A . 66 GLU CD 1 1
13 15197 1 1 66 GLU CG C -1.758 16.459 -2.265 1.00 . A A . 66 GLU CG 1 1
13 15198 1 1 66 GLU H H -3.617 13.718 -0.937 1.00 . A A . 66 GLU H 1 1
13 15199 1 1 66 GLU HA H -3.360 14.973 -3.414 1.00 . A A . 66 GLU HA 1 1
13 15200 1 1 66 GLU HB2 H -1.876 14.764 -0.937 1.00 . A A . 66 GLU HB2 1 1
13 15201 1 1 66 GLU HB3 H -0.766 14.544 -2.275 1.00 . A A . 66 GLU HB3 1 1
13 15202 1 1 66 GLU HG2 H -1.636 16.647 -3.332 1.00 . A A . 66 GLU HG2 1 1
13 15203 1 1 66 GLU HG3 H -2.726 16.870 -1.978 1.00 . A A . 66 GLU HG3 1 1
13 15204 1 1 66 GLU N N -3.849 13.693 -1.909 1.00 . A A . 66 GLU N 1 1
13 15205 1 1 66 GLU O O -1.572 12.240 -3.187 1.00 . A A . 66 GLU O 1 1
13 15206 1 1 66 GLU OE1 O 0.485 17.197 -2.016 1.00 . A A . 66 GLU OE1 1 1
13 15207 1 1 66 GLU OE2 O -0.954 17.659 -0.381 1.00 . A A . 66 GLU OE2 1 1
13 15208 1 1 67 VAL C C -2.234 12.810 -7.345 1.00 . A A . 67 VAL C 1 1
13 15209 1 1 67 VAL CA C -2.040 12.270 -5.927 1.00 . A A . 67 VAL CA 1 1
13 15210 1 1 67 VAL CB C -2.729 10.923 -5.701 1.00 . A A . 67 VAL CB 1 1
13 15211 1 1 67 VAL CG1 C -4.246 11.050 -5.857 1.00 . A A . 67 VAL CG1 1 1
13 15212 1 1 67 VAL CG2 C -2.169 9.856 -6.642 1.00 . A A . 67 VAL CG2 1 1
13 15213 1 1 67 VAL H H -3.084 13.982 -5.362 1.00 . A A . 67 VAL H 1 1
13 15214 1 1 67 VAL HA H -0.974 12.139 -5.743 1.00 . A A . 67 VAL HA 1 1
13 15215 1 1 67 VAL HB H -2.523 10.609 -4.677 1.00 . A A . 67 VAL HB 1 1
13 15216 1 1 67 VAL HG11 H -4.739 10.307 -5.231 1.00 . A A . 67 VAL HG11 1 1
13 15217 1 1 67 VAL HG12 H -4.560 12.048 -5.551 1.00 . A A . 67 VAL HG12 1 1
13 15218 1 1 67 VAL HG13 H -4.519 10.886 -6.899 1.00 . A A . 67 VAL HG13 1 1
13 15219 1 1 67 VAL HG21 H -1.081 9.845 -6.572 1.00 . A A . 67 VAL HG21 1 1
13 15220 1 1 67 VAL HG22 H -2.561 8.879 -6.359 1.00 . A A . 67 VAL HG22 1 1
13 15221 1 1 67 VAL HG23 H -2.465 10.083 -7.666 1.00 . A A . 67 VAL HG23 1 1
13 15222 1 1 67 VAL N N -2.532 13.247 -4.970 1.00 . A A . 67 VAL N 1 1
13 15223 1 1 67 VAL O O -3.346 13.165 -7.732 1.00 . A A . 67 VAL O 1 1
13 15224 1 1 68 ASN C C -1.475 12.184 -10.396 1.00 . A A . 68 ASN C 1 1
13 15225 1 1 68 ASN CA C -1.168 13.346 -9.449 1.00 . A A . 68 ASN CA 1 1
13 15226 1 1 68 ASN CB C 0.182 13.942 -9.854 1.00 . A A . 68 ASN CB 1 1
13 15227 1 1 68 ASN CG C 0.050 15.435 -10.165 1.00 . A A . 68 ASN CG 1 1
13 15228 1 1 68 ASN H H -0.232 12.564 -7.760 1.00 . A A . 68 ASN H 1 1
13 15229 1 1 68 ASN HA H -1.946 14.109 -9.460 1.00 . A A . 68 ASN HA 1 1
13 15230 1 1 68 ASN HB2 H 0.904 13.796 -9.051 1.00 . A A . 68 ASN HB2 1 1
13 15231 1 1 68 ASN HB3 H 0.567 13.418 -10.729 1.00 . A A . 68 ASN HB3 1 1
13 15232 1 1 68 ASN HD21 H -0.648 14.943 -12.001 1.00 . A A . 68 ASN HD21 1 1
13 15233 1 1 68 ASN HD22 H -0.539 16.642 -11.680 1.00 . A A . 68 ASN HD22 1 1
13 15234 1 1 68 ASN N N -1.133 12.855 -8.082 1.00 . A A . 68 ASN N 1 1
13 15235 1 1 68 ASN ND2 N -0.417 15.695 -11.382 1.00 . A A . 68 ASN ND2 1 1
13 15236 1 1 68 ASN O O -0.570 11.462 -10.813 1.00 . A A . 68 ASN O 1 1
13 15237 1 1 68 ASN OD1 O 0.354 16.293 -9.353 1.00 . A A . 68 ASN OD1 1 1
13 15238 1 1 69 LYS C C -4.113 11.562 -12.669 1.00 . A A . 69 LYS C 1 1
13 15239 1 1 69 LYS CA C -3.191 10.976 -11.598 1.00 . A A . 69 LYS CA 1 1
13 15240 1 1 69 LYS CB C -3.824 9.835 -10.799 1.00 . A A . 69 LYS CB 1 1
13 15241 1 1 69 LYS CD C -2.046 8.087 -11.176 1.00 . A A . 69 LYS CD 1 1
13 15242 1 1 69 LYS CE C -1.563 7.070 -12.212 1.00 . A A . 69 LYS CE 1 1
13 15243 1 1 69 LYS CG C -3.503 8.479 -11.431 1.00 . A A . 69 LYS CG 1 1
13 15244 1 1 69 LYS H H -3.484 12.630 -10.365 1.00 . A A . 69 LYS H 1 1
13 15245 1 1 69 LYS HA H -2.304 10.574 -12.087 1.00 . A A . 69 LYS HA 1 1
13 15246 1 1 69 LYS HB2 H -3.458 9.857 -9.773 1.00 . A A . 69 LYS HB2 1 1
13 15247 1 1 69 LYS HB3 H -4.905 9.973 -10.755 1.00 . A A . 69 LYS HB3 1 1
13 15248 1 1 69 LYS HD2 H -1.415 8.975 -11.211 1.00 . A A . 69 LYS HD2 1 1
13 15249 1 1 69 LYS HD3 H -1.949 7.666 -10.176 1.00 . A A . 69 LYS HD3 1 1
13 15250 1 1 69 LYS HE2 H -1.242 6.157 -11.712 1.00 . A A . 69 LYS HE2 1 1
13 15251 1 1 69 LYS HE3 H -2.384 6.799 -12.875 1.00 . A A . 69 LYS HE3 1 1
13 15252 1 1 69 LYS HG2 H -4.166 7.717 -11.022 1.00 . A A . 69 LYS HG2 1 1
13 15253 1 1 69 LYS HG3 H -3.689 8.521 -12.504 1.00 . A A . 69 LYS HG3 1 1
13 15254 1 1 69 LYS HZ1 H -0.807 8.200 -13.739 1.00 . A A . 69 LYS HZ1 1 1
13 15255 1 1 69 LYS HZ2 H 0.141 8.182 -12.409 1.00 . A A . 69 LYS HZ2 1 1
13 15256 1 1 69 LYS HZ3 H 0.093 6.882 -13.396 1.00 . A A . 69 LYS HZ3 1 1
13 15257 1 1 69 LYS N N -2.754 12.038 -10.708 1.00 . A A . 69 LYS N 1 1
13 15258 1 1 69 LYS NZ N -0.443 7.629 -13.003 1.00 . A A . 69 LYS NZ 1 1
13 15259 1 1 69 LYS O O -5.236 11.968 -12.373 1.00 . A A . 69 LYS O 1 1
13 15260 1 1 70 GLY C C -5.293 11.047 -15.596 1.00 . A A . 70 GLY C 1 1
13 15261 1 1 70 GLY CA C -4.368 12.116 -15.010 1.00 . A A . 70 GLY CA 1 1
13 15262 1 1 70 GLY H H -2.690 11.254 -14.125 1.00 . A A . 70 GLY H 1 1
13 15263 1 1 70 GLY HA2 H -4.957 12.971 -14.680 1.00 . A A . 70 GLY HA2 1 1
13 15264 1 1 70 GLY HA3 H -3.688 12.476 -15.782 1.00 . A A . 70 GLY HA3 1 1
13 15265 1 1 70 GLY N N -3.604 11.587 -13.893 1.00 . A A . 70 GLY N 1 1
13 15266 1 1 70 GLY O O -4.833 10.114 -16.252 1.00 . A A . 70 GLY O 1 1
13 15267 1 1 71 SER C C -8.704 11.039 -16.537 1.00 . A A . 71 SER C 1 1
13 15268 1 1 71 SER CA C -7.575 10.283 -15.833 1.00 . A A . 71 SER CA 1 1
13 15269 1 1 71 SER CB C -8.139 9.427 -14.696 1.00 . A A . 71 SER CB 1 1
13 15270 1 1 71 SER H H -6.948 11.982 -14.804 1.00 . A A . 71 SER H 1 1
13 15271 1 1 71 SER HA H -7.044 9.644 -16.538 1.00 . A A . 71 SER HA 1 1
13 15272 1 1 71 SER HB2 H -7.672 9.720 -13.756 1.00 . A A . 71 SER HB2 1 1
13 15273 1 1 71 SER HB3 H -9.207 9.618 -14.594 1.00 . A A . 71 SER HB3 1 1
13 15274 1 1 71 SER HG H -7.049 7.894 -15.381 1.00 . A A . 71 SER HG 1 1
13 15275 1 1 71 SER N N -6.581 11.220 -15.339 1.00 . A A . 71 SER N 1 1
13 15276 1 1 71 SER O O -8.813 12.258 -16.410 1.00 . A A . 71 SER O 1 1
13 15277 1 1 71 SER OG O -7.925 8.036 -14.918 1.00 . A A . 71 SER OG 1 1
13 15278 1 1 72 GLY C C -11.862 9.965 -17.921 1.00 . A A . 72 GLY C 1 1
13 15279 1 1 72 GLY CA C -10.630 10.869 -17.990 1.00 . A A . 72 GLY CA 1 1
13 15280 1 1 72 GLY H H -9.418 9.294 -17.364 1.00 . A A . 72 GLY H 1 1
13 15281 1 1 72 GLY HA2 H -10.868 11.847 -17.571 1.00 . A A . 72 GLY HA2 1 1
13 15282 1 1 72 GLY HA3 H -10.349 11.028 -19.031 1.00 . A A . 72 GLY HA3 1 1
13 15283 1 1 72 GLY N N -9.514 10.285 -17.265 1.00 . A A . 72 GLY N 1 1
13 15284 1 1 72 GLY O O -12.085 9.288 -16.918 1.00 . A A . 72 GLY O 1 1
13 15285 1 1 73 PRO C C -13.512 7.700 -19.329 1.00 . A A . 73 PRO C 1 1
13 15286 1 1 73 PRO CA C -13.856 9.173 -19.102 1.00 . A A . 73 PRO CA 1 1
13 15287 1 1 73 PRO CB C -14.666 9.776 -20.238 1.00 . A A . 73 PRO CB 1 1
13 15288 1 1 73 PRO CD C -12.419 10.772 -20.234 1.00 . A A . 73 PRO CD 1 1
13 15289 1 1 73 PRO CG C -13.686 10.601 -21.057 1.00 . A A . 73 PRO CG 1 1
13 15290 1 1 73 PRO HA H -14.351 9.208 -18.235 1.00 . A A . 73 PRO HA 1 1
13 15291 1 1 73 PRO HB2 H -15.125 8.997 -20.847 1.00 . A A . 73 PRO HB2 1 1
13 15292 1 1 73 PRO HB3 H -15.474 10.398 -19.854 1.00 . A A . 73 PRO HB3 1 1
13 15293 1 1 73 PRO HD2 H -11.543 10.418 -20.777 1.00 . A A . 73 PRO HD2 1 1
13 15294 1 1 73 PRO HD3 H -12.243 11.821 -19.994 1.00 . A A . 73 PRO HD3 1 1
13 15295 1 1 73 PRO HG2 H -13.463 10.103 -22.001 1.00 . A A . 73 PRO HG2 1 1
13 15296 1 1 73 PRO HG3 H -14.116 11.572 -21.303 1.00 . A A . 73 PRO HG3 1 1
13 15297 1 1 73 PRO N N -12.652 9.983 -19.028 1.00 . A A . 73 PRO N 1 1
13 15298 1 1 73 PRO O O -12.378 7.369 -19.671 1.00 . A A . 73 PRO O 1 1
13 15299 1 1 74 SER C C -15.691 4.738 -19.453 1.00 . A A . 74 SER C 1 1
13 15300 1 1 74 SER CA C -14.331 5.424 -19.309 1.00 . A A . 74 SER CA 1 1
13 15301 1 1 74 SER CB C -13.551 4.818 -18.140 1.00 . A A . 74 SER CB 1 1
13 15302 1 1 74 SER H H -15.433 7.132 -18.852 1.00 . A A . 74 SER H 1 1
13 15303 1 1 74 SER HA H -13.751 5.319 -20.226 1.00 . A A . 74 SER HA 1 1
13 15304 1 1 74 SER HB2 H -13.528 3.733 -18.244 1.00 . A A . 74 SER HB2 1 1
13 15305 1 1 74 SER HB3 H -12.518 5.164 -18.175 1.00 . A A . 74 SER HB3 1 1
13 15306 1 1 74 SER HG H -14.799 4.474 -16.614 1.00 . A A . 74 SER HG 1 1
13 15307 1 1 74 SER N N -14.513 6.855 -19.130 1.00 . A A . 74 SER N 1 1
13 15308 1 1 74 SER O O -16.331 4.406 -18.456 1.00 . A A . 74 SER O 1 1
13 15309 1 1 74 SER OG O -14.124 5.161 -16.881 1.00 . A A . 74 SER OG 1 1
13 15310 1 1 75 SER C C -18.506 4.701 -20.356 1.00 . A A . 75 SER C 1 1
13 15311 1 1 75 SER CA C -17.363 3.903 -20.987 1.00 . A A . 75 SER CA 1 1
13 15312 1 1 75 SER CB C -17.380 2.460 -20.480 1.00 . A A . 75 SER CB 1 1
13 15313 1 1 75 SER H H -15.565 4.817 -21.506 1.00 . A A . 75 SER H 1 1
13 15314 1 1 75 SER HA H -17.450 3.907 -22.074 1.00 . A A . 75 SER HA 1 1
13 15315 1 1 75 SER HB2 H -16.454 1.963 -20.770 1.00 . A A . 75 SER HB2 1 1
13 15316 1 1 75 SER HB3 H -17.415 2.459 -19.391 1.00 . A A . 75 SER HB3 1 1
13 15317 1 1 75 SER HG H -19.346 2.155 -20.699 1.00 . A A . 75 SER HG 1 1
13 15318 1 1 75 SER N N -16.091 4.544 -20.701 1.00 . A A . 75 SER N 1 1
13 15319 1 1 75 SER O O -18.986 4.356 -19.277 1.00 . A A . 75 SER O 1 1
13 15320 1 1 75 SER OG O -18.490 1.727 -20.990 1.00 . A A . 75 SER OG 1 1
13 15321 1 1 76 GLY C C -21.335 5.890 -20.683 1.00 . A A . 76 GLY C 1 1
13 15322 1 1 76 GLY CA C -19.985 6.602 -20.575 1.00 . A A . 76 GLY CA 1 1
13 15323 1 1 76 GLY H H -18.512 6.026 -21.931 1.00 . A A . 76 GLY H 1 1
13 15324 1 1 76 GLY HA2 H -19.799 6.881 -19.538 1.00 . A A . 76 GLY HA2 1 1
13 15325 1 1 76 GLY HA3 H -20.009 7.526 -21.154 1.00 . A A . 76 GLY HA3 1 1
13 15326 1 1 76 GLY N N -18.908 5.753 -21.054 1.00 . A A . 76 GLY N 1 1
13 15327 1 1 76 GLY O O -21.471 4.743 -20.260 1.00 . A A . 76 GLY O 1 1
14 15328 1 1 1 GLY C C -48.960 36.726 -15.571 1.00 . A A . 1 GLY C 1 1
14 15329 1 1 1 GLY CA C -49.833 37.375 -14.495 1.00 . A A . 1 GLY CA 1 1
14 15330 1 1 1 GLY H1 H -51.196 36.064 -13.623 1.00 . A A . 1 GLY H1 1 1
14 15331 1 1 1 GLY HA2 H -49.989 38.427 -14.734 1.00 . A A . 1 GLY HA2 1 1
14 15332 1 1 1 GLY HA3 H -49.319 37.339 -13.534 1.00 . A A . 1 GLY HA3 1 1
14 15333 1 1 1 GLY N N -51.116 36.701 -14.389 1.00 . A A . 1 GLY N 1 1
14 15334 1 1 1 GLY O O -49.324 35.693 -16.131 1.00 . A A . 1 GLY O 1 1
14 15335 1 1 2 SER C C -45.545 37.559 -16.686 1.00 . A A . 2 SER C 1 1
14 15336 1 1 2 SER CA C -46.897 36.856 -16.827 1.00 . A A . 2 SER CA 1 1
14 15337 1 1 2 SER CB C -47.451 37.049 -18.240 1.00 . A A . 2 SER CB 1 1
14 15338 1 1 2 SER H H -47.536 38.199 -15.368 1.00 . A A . 2 SER H 1 1
14 15339 1 1 2 SER HA H -46.798 35.791 -16.618 1.00 . A A . 2 SER HA 1 1
14 15340 1 1 2 SER HB2 H -48.520 36.835 -18.242 1.00 . A A . 2 SER HB2 1 1
14 15341 1 1 2 SER HB3 H -47.334 38.092 -18.536 1.00 . A A . 2 SER HB3 1 1
14 15342 1 1 2 SER HG H -46.576 35.330 -18.771 1.00 . A A . 2 SER HG 1 1
14 15343 1 1 2 SER N N -47.824 37.359 -15.828 1.00 . A A . 2 SER N 1 1
14 15344 1 1 2 SER O O -45.444 38.593 -16.028 1.00 . A A . 2 SER O 1 1
14 15345 1 1 2 SER OG O -46.797 36.211 -19.189 1.00 . A A . 2 SER OG 1 1
14 15346 1 1 3 SER C C -42.678 37.519 -15.830 1.00 . A A . 3 SER C 1 1
14 15347 1 1 3 SER CA C -43.198 37.525 -17.269 1.00 . A A . 3 SER CA 1 1
14 15348 1 1 3 SER CB C -43.171 38.946 -17.836 1.00 . A A . 3 SER CB 1 1
14 15349 1 1 3 SER H H -44.629 36.128 -17.849 1.00 . A A . 3 SER H 1 1
14 15350 1 1 3 SER HA H -42.592 36.872 -17.897 1.00 . A A . 3 SER HA 1 1
14 15351 1 1 3 SER HB2 H -43.979 39.529 -17.394 1.00 . A A . 3 SER HB2 1 1
14 15352 1 1 3 SER HB3 H -42.237 39.432 -17.554 1.00 . A A . 3 SER HB3 1 1
14 15353 1 1 3 SER HG H -42.769 39.710 -19.642 1.00 . A A . 3 SER HG 1 1
14 15354 1 1 3 SER N N -44.539 36.969 -17.316 1.00 . A A . 3 SER N 1 1
14 15355 1 1 3 SER O O -43.417 37.833 -14.898 1.00 . A A . 3 SER O 1 1
14 15356 1 1 3 SER OG O -43.301 38.957 -19.255 1.00 . A A . 3 SER OG 1 1
14 15357 1 1 4 GLY C C -40.341 35.681 -14.044 1.00 . A A . 4 GLY C 1 1
14 15358 1 1 4 GLY CA C -40.784 37.105 -14.384 1.00 . A A . 4 GLY CA 1 1
14 15359 1 1 4 GLY H H -40.817 36.902 -16.457 1.00 . A A . 4 GLY H 1 1
14 15360 1 1 4 GLY HA2 H -39.923 37.773 -14.363 1.00 . A A . 4 GLY HA2 1 1
14 15361 1 1 4 GLY HA3 H -41.483 37.462 -13.628 1.00 . A A . 4 GLY HA3 1 1
14 15362 1 1 4 GLY N N -41.411 37.157 -15.694 1.00 . A A . 4 GLY N 1 1
14 15363 1 1 4 GLY O O -41.174 34.794 -13.861 1.00 . A A . 4 GLY O 1 1
14 15364 1 1 5 SER C C -36.938 34.287 -13.633 1.00 . A A . 5 SER C 1 1
14 15365 1 1 5 SER CA C -38.465 34.204 -13.656 1.00 . A A . 5 SER CA 1 1
14 15366 1 1 5 SER CB C -38.924 33.147 -14.663 1.00 . A A . 5 SER CB 1 1
14 15367 1 1 5 SER H H -38.359 36.231 -14.121 1.00 . A A . 5 SER H 1 1
14 15368 1 1 5 SER HA H -38.850 33.954 -12.667 1.00 . A A . 5 SER HA 1 1
14 15369 1 1 5 SER HB2 H -39.954 32.863 -14.447 1.00 . A A . 5 SER HB2 1 1
14 15370 1 1 5 SER HB3 H -38.914 33.573 -15.666 1.00 . A A . 5 SER HB3 1 1
14 15371 1 1 5 SER HG H -37.291 32.126 -15.209 1.00 . A A . 5 SER HG 1 1
14 15372 1 1 5 SER N N -39.029 35.505 -13.970 1.00 . A A . 5 SER N 1 1
14 15373 1 1 5 SER O O -36.350 35.159 -14.271 1.00 . A A . 5 SER O 1 1
14 15374 1 1 5 SER OG O -38.097 31.987 -14.633 1.00 . A A . 5 SER OG 1 1
14 15375 1 1 6 SER C C -34.474 32.236 -11.787 1.00 . A A . 6 SER C 1 1
14 15376 1 1 6 SER CA C -34.890 33.327 -12.776 1.00 . A A . 6 SER CA 1 1
14 15377 1 1 6 SER CB C -34.334 34.682 -12.335 1.00 . A A . 6 SER CB 1 1
14 15378 1 1 6 SER H H -36.823 32.662 -12.374 1.00 . A A . 6 SER H 1 1
14 15379 1 1 6 SER HA H -34.528 33.094 -13.777 1.00 . A A . 6 SER HA 1 1
14 15380 1 1 6 SER HB2 H -35.089 35.213 -11.755 1.00 . A A . 6 SER HB2 1 1
14 15381 1 1 6 SER HB3 H -33.478 34.527 -11.678 1.00 . A A . 6 SER HB3 1 1
14 15382 1 1 6 SER HG H -33.225 35.018 -13.967 1.00 . A A . 6 SER HG 1 1
14 15383 1 1 6 SER N N -36.338 33.368 -12.890 1.00 . A A . 6 SER N 1 1
14 15384 1 1 6 SER O O -35.144 32.019 -10.779 1.00 . A A . 6 SER O 1 1
14 15385 1 1 6 SER OG O -33.939 35.484 -13.445 1.00 . A A . 6 SER OG 1 1
14 15386 1 1 7 GLY C C -31.742 29.741 -11.970 1.00 . A A . 7 GLY C 1 1
14 15387 1 1 7 GLY CA C -32.857 30.515 -11.264 1.00 . A A . 7 GLY CA 1 1
14 15388 1 1 7 GLY H H -32.831 31.761 -12.933 1.00 . A A . 7 GLY H 1 1
14 15389 1 1 7 GLY HA2 H -32.479 30.937 -10.333 1.00 . A A . 7 GLY HA2 1 1
14 15390 1 1 7 GLY HA3 H -33.666 29.834 -10.999 1.00 . A A . 7 GLY HA3 1 1
14 15391 1 1 7 GLY N N -33.371 31.578 -12.111 1.00 . A A . 7 GLY N 1 1
14 15392 1 1 7 GLY O O -31.507 29.934 -13.162 1.00 . A A . 7 GLY O 1 1
14 15393 1 1 8 THR C C -29.632 26.959 -10.766 1.00 . A A . 8 THR C 1 1
14 15394 1 1 8 THR CA C -30.001 28.078 -11.742 1.00 . A A . 8 THR CA 1 1
14 15395 1 1 8 THR CB C -28.834 29.013 -12.064 1.00 . A A . 8 THR CB 1 1
14 15396 1 1 8 THR CG2 C -28.101 29.489 -10.807 1.00 . A A . 8 THR CG2 1 1
14 15397 1 1 8 THR H H -31.284 28.731 -10.236 1.00 . A A . 8 THR H 1 1
14 15398 1 1 8 THR HA H -30.348 27.601 -12.658 1.00 . A A . 8 THR HA 1 1
14 15399 1 1 8 THR HB H -29.168 29.860 -12.664 1.00 . A A . 8 THR HB 1 1
14 15400 1 1 8 THR HG1 H -27.320 28.718 -13.339 1.00 . A A . 8 THR HG1 1 1
14 15401 1 1 8 THR HG21 H -27.147 29.934 -11.090 1.00 . A A . 8 THR HG21 1 1
14 15402 1 1 8 THR HG22 H -28.710 30.230 -10.290 1.00 . A A . 8 THR HG22 1 1
14 15403 1 1 8 THR HG23 H -27.924 28.640 -10.147 1.00 . A A . 8 THR HG23 1 1
14 15404 1 1 8 THR N N -31.086 28.881 -11.205 1.00 . A A . 8 THR N 1 1
14 15405 1 1 8 THR O O -29.768 27.118 -9.554 1.00 . A A . 8 THR O 1 1
14 15406 1 1 8 THR OG1 O -27.888 28.175 -12.721 1.00 . A A . 8 THR OG1 1 1
14 15407 1 1 9 SER C C -28.200 23.612 -11.420 1.00 . A A . 9 SER C 1 1
14 15408 1 1 9 SER CA C -28.783 24.707 -10.525 1.00 . A A . 9 SER CA 1 1
14 15409 1 1 9 SER CB C -29.970 24.165 -9.728 1.00 . A A . 9 SER CB 1 1
14 15410 1 1 9 SER H H -29.065 25.731 -12.317 1.00 . A A . 9 SER H 1 1
14 15411 1 1 9 SER HA H -28.025 25.083 -9.838 1.00 . A A . 9 SER HA 1 1
14 15412 1 1 9 SER HB2 H -30.900 24.490 -10.196 1.00 . A A . 9 SER HB2 1 1
14 15413 1 1 9 SER HB3 H -29.961 23.076 -9.759 1.00 . A A . 9 SER HB3 1 1
14 15414 1 1 9 SER HG H -29.413 23.961 -7.816 1.00 . A A . 9 SER HG 1 1
14 15415 1 1 9 SER N N -29.172 25.852 -11.331 1.00 . A A . 9 SER N 1 1
14 15416 1 1 9 SER O O -28.495 23.558 -12.613 1.00 . A A . 9 SER O 1 1
14 15417 1 1 9 SER OG O -29.946 24.600 -8.371 1.00 . A A . 9 SER OG 1 1
14 15418 1 1 10 SER C C -25.857 20.868 -10.598 1.00 . A A . 10 SER C 1 1
14 15419 1 1 10 SER CA C -26.756 21.675 -11.537 1.00 . A A . 10 SER CA 1 1
14 15420 1 1 10 SER CB C -25.948 22.198 -12.726 1.00 . A A . 10 SER CB 1 1
14 15421 1 1 10 SER H H -27.148 22.817 -9.840 1.00 . A A . 10 SER H 1 1
14 15422 1 1 10 SER HA H -27.579 21.060 -11.901 1.00 . A A . 10 SER HA 1 1
14 15423 1 1 10 SER HB2 H -25.511 21.357 -13.266 1.00 . A A . 10 SER HB2 1 1
14 15424 1 1 10 SER HB3 H -26.614 22.711 -13.420 1.00 . A A . 10 SER HB3 1 1
14 15425 1 1 10 SER HG H -25.306 23.958 -12.022 1.00 . A A . 10 SER HG 1 1
14 15426 1 1 10 SER N N -27.383 22.766 -10.810 1.00 . A A . 10 SER N 1 1
14 15427 1 1 10 SER O O -25.475 21.351 -9.533 1.00 . A A . 10 SER O 1 1
14 15428 1 1 10 SER OG O -24.912 23.088 -12.317 1.00 . A A . 10 SER OG 1 1
14 15429 1 1 11 ASN C C -24.381 17.518 -11.047 1.00 . A A . 11 ASN C 1 1
14 15430 1 1 11 ASN CA C -24.699 18.776 -10.237 1.00 . A A . 11 ASN CA 1 1
14 15431 1 1 11 ASN CB C -25.404 18.343 -8.949 1.00 . A A . 11 ASN CB 1 1
14 15432 1 1 11 ASN CG C -26.732 17.649 -9.258 1.00 . A A . 11 ASN CG 1 1
14 15433 1 1 11 ASN H H -25.861 19.269 -11.894 1.00 . A A . 11 ASN H 1 1
14 15434 1 1 11 ASN HA H -23.810 19.363 -10.011 1.00 . A A . 11 ASN HA 1 1
14 15435 1 1 11 ASN HB2 H -24.759 17.668 -8.387 1.00 . A A . 11 ASN HB2 1 1
14 15436 1 1 11 ASN HB3 H -25.582 19.213 -8.318 1.00 . A A . 11 ASN HB3 1 1
14 15437 1 1 11 ASN HD21 H -26.021 15.987 -8.344 1.00 . A A . 11 ASN HD21 1 1
14 15438 1 1 11 ASN HD22 H -27.628 15.855 -8.978 1.00 . A A . 11 ASN HD22 1 1
14 15439 1 1 11 ASN N N -25.546 19.654 -11.026 1.00 . A A . 11 ASN N 1 1
14 15440 1 1 11 ASN ND2 N -26.799 16.393 -8.824 1.00 . A A . 11 ASN ND2 1 1
14 15441 1 1 11 ASN O O -25.198 16.602 -11.125 1.00 . A A . 11 ASN O 1 1
14 15442 1 1 11 ASN OD1 O -27.635 18.215 -9.850 1.00 . A A . 11 ASN OD1 1 1
14 15443 1 1 12 PRO C C -22.330 15.201 -11.559 1.00 . A A . 12 PRO C 1 1
14 15444 1 1 12 PRO CA C -22.722 16.383 -12.447 1.00 . A A . 12 PRO CA 1 1
14 15445 1 1 12 PRO CB C -21.564 16.913 -13.276 1.00 . A A . 12 PRO CB 1 1
14 15446 1 1 12 PRO CD C -22.165 18.581 -11.574 1.00 . A A . 12 PRO CD 1 1
14 15447 1 1 12 PRO CG C -21.096 18.179 -12.577 1.00 . A A . 12 PRO CG 1 1
14 15448 1 1 12 PRO HA H -23.471 16.056 -13.023 1.00 . A A . 12 PRO HA 1 1
14 15449 1 1 12 PRO HB2 H -20.759 16.180 -13.336 1.00 . A A . 12 PRO HB2 1 1
14 15450 1 1 12 PRO HB3 H -21.879 17.125 -14.297 1.00 . A A . 12 PRO HB3 1 1
14 15451 1 1 12 PRO HD2 H -21.753 18.672 -10.569 1.00 . A A . 12 PRO HD2 1 1
14 15452 1 1 12 PRO HD3 H -22.603 19.547 -11.827 1.00 . A A . 12 PRO HD3 1 1
14 15453 1 1 12 PRO HG2 H -20.145 18.008 -12.072 1.00 . A A . 12 PRO HG2 1 1
14 15454 1 1 12 PRO HG3 H -20.932 18.977 -13.301 1.00 . A A . 12 PRO HG3 1 1
14 15455 1 1 12 PRO N N -23.159 17.514 -11.645 1.00 . A A . 12 PRO N 1 1
14 15456 1 1 12 PRO O O -22.629 14.052 -11.881 1.00 . A A . 12 PRO O 1 1
14 15457 1 1 13 VAL C C -20.601 13.340 -10.296 1.00 . A A . 13 VAL C 1 1
14 15458 1 1 13 VAL CA C -21.229 14.501 -9.522 1.00 . A A . 13 VAL CA 1 1
14 15459 1 1 13 VAL CB C -22.401 14.066 -8.639 1.00 . A A . 13 VAL CB 1 1
14 15460 1 1 13 VAL CG1 C -23.267 13.025 -9.351 1.00 . A A . 13 VAL CG1 1 1
14 15461 1 1 13 VAL CG2 C -21.905 13.538 -7.291 1.00 . A A . 13 VAL CG2 1 1
14 15462 1 1 13 VAL H H -21.426 16.459 -10.204 1.00 . A A . 13 VAL H 1 1
14 15463 1 1 13 VAL HA H -20.470 14.946 -8.879 1.00 . A A . 13 VAL HA 1 1
14 15464 1 1 13 VAL HB H -23.020 14.943 -8.447 1.00 . A A . 13 VAL HB 1 1
14 15465 1 1 13 VAL HG11 H -23.957 12.577 -8.636 1.00 . A A . 13 VAL HG11 1 1
14 15466 1 1 13 VAL HG12 H -23.832 13.507 -10.148 1.00 . A A . 13 VAL HG12 1 1
14 15467 1 1 13 VAL HG13 H -22.629 12.250 -9.774 1.00 . A A . 13 VAL HG13 1 1
14 15468 1 1 13 VAL HG21 H -22.522 13.947 -6.491 1.00 . A A . 13 VAL HG21 1 1
14 15469 1 1 13 VAL HG22 H -21.971 12.450 -7.280 1.00 . A A . 13 VAL HG22 1 1
14 15470 1 1 13 VAL HG23 H -20.869 13.840 -7.141 1.00 . A A . 13 VAL HG23 1 1
14 15471 1 1 13 VAL N N -21.666 15.523 -10.458 1.00 . A A . 13 VAL N 1 1
14 15472 1 1 13 VAL O O -20.365 13.447 -11.498 1.00 . A A . 13 VAL O 1 1
14 15473 1 1 14 LEU C C -19.754 9.935 -9.162 1.00 . A A . 14 LEU C 1 1
14 15474 1 1 14 LEU CA C -19.752 11.079 -10.178 1.00 . A A . 14 LEU CA 1 1
14 15475 1 1 14 LEU CB C -18.364 11.405 -10.734 1.00 . A A . 14 LEU CB 1 1
14 15476 1 1 14 LEU CD1 C -15.942 11.094 -10.105 1.00 . A A . 14 LEU CD1 1 1
14 15477 1 1 14 LEU CD2 C -17.167 13.218 -9.454 1.00 . A A . 14 LEU CD2 1 1
14 15478 1 1 14 LEU CG C -17.281 11.712 -9.698 1.00 . A A . 14 LEU CG 1 1
14 15479 1 1 14 LEU H H -20.543 12.179 -8.597 1.00 . A A . 14 LEU H 1 1
14 15480 1 1 14 LEU HA H -20.378 10.792 -11.023 1.00 . A A . 14 LEU HA 1 1
14 15481 1 1 14 LEU HB2 H -18.031 10.563 -11.341 1.00 . A A . 14 LEU HB2 1 1
14 15482 1 1 14 LEU HB3 H -18.454 12.263 -11.401 1.00 . A A . 14 LEU HB3 1 1
14 15483 1 1 14 LEU HD11 H -16.116 10.287 -10.816 1.00 . A A . 14 LEU HD11 1 1
14 15484 1 1 14 LEU HD12 H -15.315 11.856 -10.566 1.00 . A A . 14 LEU HD12 1 1
14 15485 1 1 14 LEU HD13 H -15.442 10.697 -9.221 1.00 . A A . 14 LEU HD13 1 1
14 15486 1 1 14 LEU HD21 H -18.080 13.711 -9.789 1.00 . A A . 14 LEU HD21 1 1
14 15487 1 1 14 LEU HD22 H -17.023 13.404 -8.390 1.00 . A A . 14 LEU HD22 1 1
14 15488 1 1 14 LEU HD23 H -16.316 13.612 -10.010 1.00 . A A . 14 LEU HD23 1 1
14 15489 1 1 14 LEU HG H -17.573 11.254 -8.753 1.00 . A A . 14 LEU HG 1 1
14 15490 1 1 14 LEU N N -20.348 12.258 -9.574 1.00 . A A . 14 LEU N 1 1
14 15491 1 1 14 LEU O O -19.319 10.109 -8.025 1.00 . A A . 14 LEU O 1 1
14 15492 1 1 15 GLU C C -20.425 6.347 -9.601 1.00 . A A . 15 GLU C 1 1
14 15493 1 1 15 GLU CA C -20.312 7.617 -8.754 1.00 . A A . 15 GLU CA 1 1
14 15494 1 1 15 GLU CB C -21.475 7.722 -7.766 1.00 . A A . 15 GLU CB 1 1
14 15495 1 1 15 GLU CD C -22.059 7.329 -5.344 1.00 . A A . 15 GLU CD 1 1
14 15496 1 1 15 GLU CG C -21.231 6.845 -6.536 1.00 . A A . 15 GLU CG 1 1
14 15497 1 1 15 GLU H H -20.599 8.656 -10.536 1.00 . A A . 15 GLU H 1 1
14 15498 1 1 15 GLU HA H -19.373 7.610 -8.201 1.00 . A A . 15 GLU HA 1 1
14 15499 1 1 15 GLU HB2 H -21.602 8.760 -7.457 1.00 . A A . 15 GLU HB2 1 1
14 15500 1 1 15 GLU HB3 H -22.401 7.420 -8.255 1.00 . A A . 15 GLU HB3 1 1
14 15501 1 1 15 GLU HG2 H -21.488 5.811 -6.766 1.00 . A A . 15 GLU HG2 1 1
14 15502 1 1 15 GLU HG3 H -20.172 6.861 -6.278 1.00 . A A . 15 GLU HG3 1 1
14 15503 1 1 15 GLU N N -20.248 8.789 -9.610 1.00 . A A . 15 GLU N 1 1
14 15504 1 1 15 GLU O O -21.500 6.027 -10.105 1.00 . A A . 15 GLU O 1 1
14 15505 1 1 15 GLU OE1 O -21.655 8.351 -4.750 1.00 . A A . 15 GLU OE1 1 1
14 15506 1 1 15 GLU OE2 O -23.079 6.666 -5.055 1.00 . A A . 15 GLU OE2 1 1
14 15507 1 1 16 LEU C C -17.904 3.751 -10.307 1.00 . A A . 16 LEU C 1 1
14 15508 1 1 16 LEU CA C -19.260 4.432 -10.507 1.00 . A A . 16 LEU CA 1 1
14 15509 1 1 16 LEU CB C -19.596 4.714 -11.973 1.00 . A A . 16 LEU CB 1 1
14 15510 1 1 16 LEU CD1 C -19.039 2.505 -13.055 1.00 . A A . 16 LEU CD1 1 1
14 15511 1 1 16 LEU CD2 C -18.863 4.658 -14.385 1.00 . A A . 16 LEU CD2 1 1
14 15512 1 1 16 LEU CG C -18.725 4.002 -13.010 1.00 . A A . 16 LEU CG 1 1
14 15513 1 1 16 LEU H H -18.430 5.926 -9.317 1.00 . A A . 16 LEU H 1 1
14 15514 1 1 16 LEU HA H -20.037 3.774 -10.119 1.00 . A A . 16 LEU HA 1 1
14 15515 1 1 16 LEU HB2 H -20.635 4.435 -12.147 1.00 . A A . 16 LEU HB2 1 1
14 15516 1 1 16 LEU HB3 H -19.522 5.788 -12.142 1.00 . A A . 16 LEU HB3 1 1
14 15517 1 1 16 LEU HD11 H -18.880 2.130 -14.066 1.00 . A A . 16 LEU HD11 1 1
14 15518 1 1 16 LEU HD12 H -18.384 1.975 -12.363 1.00 . A A . 16 LEU HD12 1 1
14 15519 1 1 16 LEU HD13 H -20.078 2.343 -12.767 1.00 . A A . 16 LEU HD13 1 1
14 15520 1 1 16 LEU HD21 H -17.989 4.418 -14.991 1.00 . A A . 16 LEU HD21 1 1
14 15521 1 1 16 LEU HD22 H -19.761 4.284 -14.878 1.00 . A A . 16 LEU HD22 1 1
14 15522 1 1 16 LEU HD23 H -18.937 5.739 -14.266 1.00 . A A . 16 LEU HD23 1 1
14 15523 1 1 16 LEU HG H -17.683 4.103 -12.708 1.00 . A A . 16 LEU HG 1 1
14 15524 1 1 16 LEU N N -19.300 5.659 -9.730 1.00 . A A . 16 LEU N 1 1
14 15525 1 1 16 LEU O O -16.861 4.345 -10.577 1.00 . A A . 16 LEU O 1 1
14 15526 1 1 17 GLU C C -17.068 0.250 -9.578 1.00 . A A . 17 GLU C 1 1
14 15527 1 1 17 GLU CA C -16.752 1.747 -9.596 1.00 . A A . 17 GLU CA 1 1
14 15528 1 1 17 GLU CB C -16.076 2.181 -8.294 1.00 . A A . 17 GLU CB 1 1
14 15529 1 1 17 GLU CD C -15.191 4.504 -7.872 1.00 . A A . 17 GLU CD 1 1
14 15530 1 1 17 GLU CG C -14.938 3.166 -8.569 1.00 . A A . 17 GLU CG 1 1
14 15531 1 1 17 GLU H H -18.815 2.038 -9.618 1.00 . A A . 17 GLU H 1 1
14 15532 1 1 17 GLU HA H -16.094 1.976 -10.434 1.00 . A A . 17 GLU HA 1 1
14 15533 1 1 17 GLU HB2 H -16.811 2.643 -7.635 1.00 . A A . 17 GLU HB2 1 1
14 15534 1 1 17 GLU HB3 H -15.687 1.306 -7.773 1.00 . A A . 17 GLU HB3 1 1
14 15535 1 1 17 GLU HG2 H -13.995 2.743 -8.222 1.00 . A A . 17 GLU HG2 1 1
14 15536 1 1 17 GLU HG3 H -14.840 3.324 -9.643 1.00 . A A . 17 GLU HG3 1 1
14 15537 1 1 17 GLU N N -17.962 2.514 -9.836 1.00 . A A . 17 GLU N 1 1
14 15538 1 1 17 GLU O O -18.054 -0.173 -8.976 1.00 . A A . 17 GLU O 1 1
14 15539 1 1 17 GLU OE1 O -16.344 4.980 -7.958 1.00 . A A . 17 GLU OE1 1 1
14 15540 1 1 17 GLU OE2 O -14.226 5.021 -7.269 1.00 . A A . 17 GLU OE2 1 1
14 15541 1 1 18 LEU C C -15.046 -2.638 -10.049 1.00 . A A . 18 LEU C 1 1
14 15542 1 1 18 LEU CA C -16.388 -1.952 -10.312 1.00 . A A . 18 LEU CA 1 1
14 15543 1 1 18 LEU CB C -17.033 -2.351 -11.641 1.00 . A A . 18 LEU CB 1 1
14 15544 1 1 18 LEU CD1 C -16.855 -2.283 -14.155 1.00 . A A . 18 LEU CD1 1 1
14 15545 1 1 18 LEU CD2 C -17.402 -0.173 -12.857 1.00 . A A . 18 LEU CD2 1 1
14 15546 1 1 18 LEU CG C -16.647 -1.504 -12.855 1.00 . A A . 18 LEU CG 1 1
14 15547 1 1 18 LEU H H -15.413 -0.160 -10.731 1.00 . A A . 18 LEU H 1 1
14 15548 1 1 18 LEU HA H -17.081 -2.234 -9.520 1.00 . A A . 18 LEU HA 1 1
14 15549 1 1 18 LEU HB2 H -16.774 -3.389 -11.850 1.00 . A A . 18 LEU HB2 1 1
14 15550 1 1 18 LEU HB3 H -18.116 -2.311 -11.523 1.00 . A A . 18 LEU HB3 1 1
14 15551 1 1 18 LEU HD11 H -15.919 -2.315 -14.713 1.00 . A A . 18 LEU HD11 1 1
14 15552 1 1 18 LEU HD12 H -17.175 -3.299 -13.923 1.00 . A A . 18 LEU HD12 1 1
14 15553 1 1 18 LEU HD13 H -17.619 -1.790 -14.756 1.00 . A A . 18 LEU HD13 1 1
14 15554 1 1 18 LEU HD21 H -16.713 0.635 -13.100 1.00 . A A . 18 LEU HD21 1 1
14 15555 1 1 18 LEU HD22 H -18.198 -0.208 -13.601 1.00 . A A . 18 LEU HD22 1 1
14 15556 1 1 18 LEU HD23 H -17.834 0.001 -11.871 1.00 . A A . 18 LEU HD23 1 1
14 15557 1 1 18 LEU HG H -15.585 -1.271 -12.785 1.00 . A A . 18 LEU HG 1 1
14 15558 1 1 18 LEU N N -16.212 -0.511 -10.244 1.00 . A A . 18 LEU N 1 1
14 15559 1 1 18 LEU O O -14.030 -1.970 -9.862 1.00 . A A . 18 LEU O 1 1
14 15560 1 1 19 ALA C C -13.765 -5.826 -10.884 1.00 . A A . 19 ALA C 1 1
14 15561 1 1 19 ALA CA C -13.885 -4.746 -9.807 1.00 . A A . 19 ALA CA 1 1
14 15562 1 1 19 ALA CB C -13.928 -5.333 -8.395 1.00 . A A . 19 ALA CB 1 1
14 15563 1 1 19 ALA H H -15.916 -4.497 -10.198 1.00 . A A . 19 ALA H 1 1
14 15564 1 1 19 ALA HA H -13.030 -4.074 -9.882 1.00 . A A . 19 ALA HA 1 1
14 15565 1 1 19 ALA HB1 H -13.479 -6.326 -8.400 1.00 . A A . 19 ALA HB1 1 1
14 15566 1 1 19 ALA HB2 H -13.373 -4.686 -7.716 1.00 . A A . 19 ALA HB2 1 1
14 15567 1 1 19 ALA HB3 H -14.964 -5.404 -8.063 1.00 . A A . 19 ALA HB3 1 1
14 15568 1 1 19 ALA N N -15.085 -3.962 -10.044 1.00 . A A . 19 ALA N 1 1
14 15569 1 1 19 ALA O O -14.179 -6.965 -10.674 1.00 . A A . 19 ALA O 1 1
14 15570 1 1 20 GLU C C -12.141 -5.714 -14.204 1.00 . A A . 20 GLU C 1 1
14 15571 1 1 20 GLU CA C -13.018 -6.350 -13.124 1.00 . A A . 20 GLU CA 1 1
14 15572 1 1 20 GLU CB C -14.368 -6.784 -13.699 1.00 . A A . 20 GLU CB 1 1
14 15573 1 1 20 GLU CD C -16.162 -8.202 -12.636 1.00 . A A . 20 GLU CD 1 1
14 15574 1 1 20 GLU CG C -14.745 -8.185 -13.214 1.00 . A A . 20 GLU CG 1 1
14 15575 1 1 20 GLU H H -12.864 -4.501 -12.177 1.00 . A A . 20 GLU H 1 1
14 15576 1 1 20 GLU HA H -12.514 -7.219 -12.702 1.00 . A A . 20 GLU HA 1 1
14 15577 1 1 20 GLU HB2 H -15.139 -6.073 -13.404 1.00 . A A . 20 GLU HB2 1 1
14 15578 1 1 20 GLU HB3 H -14.324 -6.773 -14.789 1.00 . A A . 20 GLU HB3 1 1
14 15579 1 1 20 GLU HG2 H -14.678 -8.891 -14.042 1.00 . A A . 20 GLU HG2 1 1
14 15580 1 1 20 GLU HG3 H -14.036 -8.515 -12.455 1.00 . A A . 20 GLU HG3 1 1
14 15581 1 1 20 GLU N N -13.198 -5.430 -12.014 1.00 . A A . 20 GLU N 1 1
14 15582 1 1 20 GLU O O -11.792 -4.538 -14.113 1.00 . A A . 20 GLU O 1 1
14 15583 1 1 20 GLU OE1 O -16.336 -7.621 -11.544 1.00 . A A . 20 GLU OE1 1 1
14 15584 1 1 20 GLU OE2 O -17.039 -8.797 -13.300 1.00 . A A . 20 GLU OE2 1 1
14 15585 1 1 21 GLU C C -9.856 -5.157 -15.770 1.00 . A A . 21 GLU C 1 1
14 15586 1 1 21 GLU CA C -10.980 -6.051 -16.299 1.00 . A A . 21 GLU CA 1 1
14 15587 1 1 21 GLU CB C -11.819 -5.314 -17.346 1.00 . A A . 21 GLU CB 1 1
14 15588 1 1 21 GLU CD C -12.843 -7.493 -18.098 1.00 . A A . 21 GLU CD 1 1
14 15589 1 1 21 GLU CG C -12.121 -6.219 -18.542 1.00 . A A . 21 GLU CG 1 1
14 15590 1 1 21 GLU H H -12.098 -7.475 -15.270 1.00 . A A . 21 GLU H 1 1
14 15591 1 1 21 GLU HA H -10.558 -6.949 -16.748 1.00 . A A . 21 GLU HA 1 1
14 15592 1 1 21 GLU HB2 H -12.753 -4.976 -16.896 1.00 . A A . 21 GLU HB2 1 1
14 15593 1 1 21 GLU HB3 H -11.287 -4.425 -17.683 1.00 . A A . 21 GLU HB3 1 1
14 15594 1 1 21 GLU HG2 H -12.736 -5.681 -19.264 1.00 . A A . 21 GLU HG2 1 1
14 15595 1 1 21 GLU HG3 H -11.192 -6.481 -19.048 1.00 . A A . 21 GLU HG3 1 1
14 15596 1 1 21 GLU N N -11.810 -6.520 -15.203 1.00 . A A . 21 GLU N 1 1
14 15597 1 1 21 GLU O O -9.480 -4.179 -16.414 1.00 . A A . 21 GLU O 1 1
14 15598 1 1 21 GLU OE1 O -14.055 -7.387 -17.811 1.00 . A A . 21 GLU OE1 1 1
14 15599 1 1 21 GLU OE2 O -12.167 -8.543 -18.055 1.00 . A A . 21 GLU OE2 1 1
14 15600 1 1 22 LYS C C -7.160 -4.545 -14.997 1.00 . A A . 22 LYS C 1 1
14 15601 1 1 22 LYS CA C -8.279 -4.769 -13.978 1.00 . A A . 22 LYS CA 1 1
14 15602 1 1 22 LYS CB C -7.813 -5.460 -12.695 1.00 . A A . 22 LYS CB 1 1
14 15603 1 1 22 LYS CD C -7.747 -4.844 -10.250 1.00 . A A . 22 LYS CD 1 1
14 15604 1 1 22 LYS CE C -7.774 -3.633 -9.315 1.00 . A A . 22 LYS CE 1 1
14 15605 1 1 22 LYS CG C -7.332 -4.435 -11.665 1.00 . A A . 22 LYS CG 1 1
14 15606 1 1 22 LYS H H -9.664 -6.322 -14.084 1.00 . A A . 22 LYS H 1 1
14 15607 1 1 22 LYS HA H -8.686 -3.799 -13.693 1.00 . A A . 22 LYS HA 1 1
14 15608 1 1 22 LYS HB2 H -8.630 -6.046 -12.275 1.00 . A A . 22 LYS HB2 1 1
14 15609 1 1 22 LYS HB3 H -7.006 -6.156 -12.924 1.00 . A A . 22 LYS HB3 1 1
14 15610 1 1 22 LYS HD2 H -8.732 -5.309 -10.276 1.00 . A A . 22 LYS HD2 1 1
14 15611 1 1 22 LYS HD3 H -7.052 -5.590 -9.865 1.00 . A A . 22 LYS HD3 1 1
14 15612 1 1 22 LYS HE2 H -6.835 -3.084 -9.394 1.00 . A A . 22 LYS HE2 1 1
14 15613 1 1 22 LYS HE3 H -8.568 -2.950 -9.617 1.00 . A A . 22 LYS HE3 1 1
14 15614 1 1 22 LYS HG2 H -6.247 -4.344 -11.717 1.00 . A A . 22 LYS HG2 1 1
14 15615 1 1 22 LYS HG3 H -7.746 -3.455 -11.901 1.00 . A A . 22 LYS HG3 1 1
14 15616 1 1 22 LYS HZ1 H -7.491 -3.451 -7.299 1.00 . A A . 22 LYS HZ1 1 1
14 15617 1 1 22 LYS HZ2 H -8.964 -4.031 -7.702 1.00 . A A . 22 LYS HZ2 1 1
14 15618 1 1 22 LYS HZ3 H -7.651 -4.998 -7.799 1.00 . A A . 22 LYS HZ3 1 1
14 15619 1 1 22 LYS N N -9.352 -5.525 -14.602 1.00 . A A . 22 LYS N 1 1
14 15620 1 1 22 LYS NZ N -7.987 -4.063 -7.916 1.00 . A A . 22 LYS NZ 1 1
14 15621 1 1 22 LYS O O -7.136 -5.183 -16.049 1.00 . A A . 22 LYS O 1 1
14 15622 1 1 23 LEU C C -3.901 -4.084 -15.050 1.00 . A A . 23 LEU C 1 1
14 15623 1 1 23 LEU CA C -5.141 -3.321 -15.521 1.00 . A A . 23 LEU CA 1 1
14 15624 1 1 23 LEU CB C -4.937 -1.807 -15.604 1.00 . A A . 23 LEU CB 1 1
14 15625 1 1 23 LEU CD1 C -6.591 0.079 -15.861 1.00 . A A . 23 LEU CD1 1 1
14 15626 1 1 23 LEU CD2 C -5.078 -0.564 -17.794 1.00 . A A . 23 LEU CD2 1 1
14 15627 1 1 23 LEU CG C -5.855 -1.059 -16.572 1.00 . A A . 23 LEU CG 1 1
14 15628 1 1 23 LEU H H -6.286 -3.123 -13.793 1.00 . A A . 23 LEU H 1 1
14 15629 1 1 23 LEU HA H -5.399 -3.667 -16.523 1.00 . A A . 23 LEU HA 1 1
14 15630 1 1 23 LEU HB2 H -5.073 -1.387 -14.607 1.00 . A A . 23 LEU HB2 1 1
14 15631 1 1 23 LEU HB3 H -3.903 -1.615 -15.893 1.00 . A A . 23 LEU HB3 1 1
14 15632 1 1 23 LEU HD11 H -7.585 -0.258 -15.570 1.00 . A A . 23 LEU HD11 1 1
14 15633 1 1 23 LEU HD12 H -6.032 0.374 -14.973 1.00 . A A . 23 LEU HD12 1 1
14 15634 1 1 23 LEU HD13 H -6.679 0.932 -16.535 1.00 . A A . 23 LEU HD13 1 1
14 15635 1 1 23 LEU HD21 H -4.959 0.518 -17.735 1.00 . A A . 23 LEU HD21 1 1
14 15636 1 1 23 LEU HD22 H -4.096 -1.036 -17.815 1.00 . A A . 23 LEU HD22 1 1
14 15637 1 1 23 LEU HD23 H -5.624 -0.821 -18.701 1.00 . A A . 23 LEU HD23 1 1
14 15638 1 1 23 LEU HG H -6.612 -1.755 -16.933 1.00 . A A . 23 LEU HG 1 1
14 15639 1 1 23 LEU N N -6.260 -3.637 -14.650 1.00 . A A . 23 LEU N 1 1
14 15640 1 1 23 LEU O O -3.801 -4.449 -13.879 1.00 . A A . 23 LEU O 1 1
14 15641 1 1 24 PRO C C -0.768 -4.133 -14.917 1.00 . A A . 24 PRO C 1 1
14 15642 1 1 24 PRO CA C -1.735 -5.020 -15.704 1.00 . A A . 24 PRO CA 1 1
14 15643 1 1 24 PRO CB C -1.183 -5.450 -17.053 1.00 . A A . 24 PRO CB 1 1
14 15644 1 1 24 PRO CD C -3.049 -3.890 -17.406 1.00 . A A . 24 PRO CD 1 1
14 15645 1 1 24 PRO CG C -1.870 -4.569 -18.084 1.00 . A A . 24 PRO CG 1 1
14 15646 1 1 24 PRO HA H -1.926 -5.805 -15.115 1.00 . A A . 24 PRO HA 1 1
14 15647 1 1 24 PRO HB2 H -0.101 -5.324 -17.091 1.00 . A A . 24 PRO HB2 1 1
14 15648 1 1 24 PRO HB3 H -1.388 -6.504 -17.242 1.00 . A A . 24 PRO HB3 1 1
14 15649 1 1 24 PRO HD2 H -2.989 -2.806 -17.499 1.00 . A A . 24 PRO HD2 1 1
14 15650 1 1 24 PRO HD3 H -3.994 -4.197 -17.854 1.00 . A A . 24 PRO HD3 1 1
14 15651 1 1 24 PRO HG2 H -1.175 -3.825 -18.475 1.00 . A A . 24 PRO HG2 1 1
14 15652 1 1 24 PRO HG3 H -2.209 -5.165 -18.931 1.00 . A A . 24 PRO HG3 1 1
14 15653 1 1 24 PRO N N -2.964 -4.308 -16.009 1.00 . A A . 24 PRO N 1 1
14 15654 1 1 24 PRO O O -1.069 -2.973 -14.641 1.00 . A A . 24 PRO O 1 1
14 15655 1 1 25 MET C C 1.704 -2.646 -14.491 1.00 . A A . 25 MET C 1 1
14 15656 1 1 25 MET CA C 1.388 -3.989 -13.830 1.00 . A A . 25 MET CA 1 1
14 15657 1 1 25 MET CB C 2.662 -4.832 -13.749 1.00 . A A . 25 MET CB 1 1
14 15658 1 1 25 MET CE C 4.876 -6.094 -10.518 1.00 . A A . 25 MET CE 1 1
14 15659 1 1 25 MET CG C 3.042 -5.114 -12.295 1.00 . A A . 25 MET CG 1 1
14 15660 1 1 25 MET H H 0.612 -5.657 -14.807 1.00 . A A . 25 MET H 1 1
14 15661 1 1 25 MET HA H 0.958 -3.824 -12.842 1.00 . A A . 25 MET HA 1 1
14 15662 1 1 25 MET HB2 H 2.515 -5.772 -14.280 1.00 . A A . 25 MET HB2 1 1
14 15663 1 1 25 MET HB3 H 3.479 -4.310 -14.248 1.00 . A A . 25 MET HB3 1 1
14 15664 1 1 25 MET HE1 H 5.233 -5.327 -9.831 1.00 . A A . 25 MET HE1 1 1
14 15665 1 1 25 MET HE2 H 3.884 -6.424 -10.212 1.00 . A A . 25 MET HE2 1 1
14 15666 1 1 25 MET HE3 H 5.561 -6.941 -10.504 1.00 . A A . 25 MET HE3 1 1
14 15667 1 1 25 MET HG2 H 2.767 -4.266 -11.667 1.00 . A A . 25 MET HG2 1 1
14 15668 1 1 25 MET HG3 H 2.486 -5.977 -11.926 1.00 . A A . 25 MET HG3 1 1
14 15669 1 1 25 MET N N 0.374 -4.713 -14.579 1.00 . A A . 25 MET N 1 1
14 15670 1 1 25 MET O O 1.715 -2.541 -15.717 1.00 . A A . 25 MET O 1 1
14 15671 1 1 25 MET SD S 4.796 -5.421 -12.170 1.00 . A A . 25 MET SD 1 1
14 15672 1 1 26 THR C C 3.524 0.216 -13.448 1.00 . A A . 26 THR C 1 1
14 15673 1 1 26 THR CA C 2.269 -0.321 -14.138 1.00 . A A . 26 THR CA 1 1
14 15674 1 1 26 THR CB C 1.037 0.562 -13.932 1.00 . A A . 26 THR CB 1 1
14 15675 1 1 26 THR CG2 C -0.133 0.155 -14.829 1.00 . A A . 26 THR CG2 1 1
14 15676 1 1 26 THR H H 1.942 -1.747 -12.655 1.00 . A A . 26 THR H 1 1
14 15677 1 1 26 THR HA H 2.493 -0.389 -15.202 1.00 . A A . 26 THR HA 1 1
14 15678 1 1 26 THR HB H 1.285 1.615 -14.069 1.00 . A A . 26 THR HB 1 1
14 15679 1 1 26 THR HG1 H 0.359 1.074 -12.119 1.00 . A A . 26 THR HG1 1 1
14 15680 1 1 26 THR HG21 H 0.223 -0.522 -15.606 1.00 . A A . 26 THR HG21 1 1
14 15681 1 1 26 THR HG22 H -0.893 -0.348 -14.230 1.00 . A A . 26 THR HG22 1 1
14 15682 1 1 26 THR HG23 H -0.564 1.043 -15.291 1.00 . A A . 26 THR HG23 1 1
14 15683 1 1 26 THR N N 1.953 -1.653 -13.650 1.00 . A A . 26 THR N 1 1
14 15684 1 1 26 THR O O 4.452 0.676 -14.111 1.00 . A A . 26 THR O 1 1
14 15685 1 1 26 THR OG1 O 0.594 0.239 -12.616 1.00 . A A . 26 THR OG1 1 1
14 15686 1 1 27 LEU C C 5.495 -0.583 -10.913 1.00 . A A . 27 LEU C 1 1
14 15687 1 1 27 LEU CA C 4.638 0.612 -11.338 1.00 . A A . 27 LEU CA 1 1
14 15688 1 1 27 LEU CB C 4.151 1.466 -10.166 1.00 . A A . 27 LEU CB 1 1
14 15689 1 1 27 LEU CD1 C 2.270 2.815 -9.165 1.00 . A A . 27 LEU CD1 1 1
14 15690 1 1 27 LEU CD2 C 3.417 3.603 -11.286 1.00 . A A . 27 LEU CD2 1 1
14 15691 1 1 27 LEU CG C 2.972 2.396 -10.458 1.00 . A A . 27 LEU CG 1 1
14 15692 1 1 27 LEU H H 2.753 -0.237 -11.594 1.00 . A A . 27 LEU H 1 1
14 15693 1 1 27 LEU HA H 5.238 1.257 -11.980 1.00 . A A . 27 LEU HA 1 1
14 15694 1 1 27 LEU HB2 H 3.870 0.802 -9.349 1.00 . A A . 27 LEU HB2 1 1
14 15695 1 1 27 LEU HB3 H 4.986 2.071 -9.812 1.00 . A A . 27 LEU HB3 1 1
14 15696 1 1 27 LEU HD11 H 2.523 2.113 -8.371 1.00 . A A . 27 LEU HD11 1 1
14 15697 1 1 27 LEU HD12 H 2.597 3.816 -8.882 1.00 . A A . 27 LEU HD12 1 1
14 15698 1 1 27 LEU HD13 H 1.191 2.815 -9.320 1.00 . A A . 27 LEU HD13 1 1
14 15699 1 1 27 LEU HD21 H 3.052 4.518 -10.819 1.00 . A A . 27 LEU HD21 1 1
14 15700 1 1 27 LEU HD22 H 4.506 3.629 -11.334 1.00 . A A . 27 LEU HD22 1 1
14 15701 1 1 27 LEU HD23 H 3.010 3.523 -12.294 1.00 . A A . 27 LEU HD23 1 1
14 15702 1 1 27 LEU HG H 2.244 1.847 -11.056 1.00 . A A . 27 LEU HG 1 1
14 15703 1 1 27 LEU N N 3.512 0.139 -12.125 1.00 . A A . 27 LEU N 1 1
14 15704 1 1 27 LEU O O 4.968 -1.617 -10.507 1.00 . A A . 27 LEU O 1 1
14 15705 1 1 28 SER C C 7.973 -1.436 -9.143 1.00 . A A . 28 SER C 1 1
14 15706 1 1 28 SER CA C 7.738 -1.449 -10.655 1.00 . A A . 28 SER CA 1 1
14 15707 1 1 28 SER CB C 9.065 -1.290 -11.399 1.00 . A A . 28 SER CB 1 1
14 15708 1 1 28 SER H H 7.224 0.444 -11.354 1.00 . A A . 28 SER H 1 1
14 15709 1 1 28 SER HA H 7.261 -2.381 -10.960 1.00 . A A . 28 SER HA 1 1
14 15710 1 1 28 SER HB2 H 9.794 -1.994 -10.997 1.00 . A A . 28 SER HB2 1 1
14 15711 1 1 28 SER HB3 H 8.924 -1.543 -12.450 1.00 . A A . 28 SER HB3 1 1
14 15712 1 1 28 SER HG H 10.528 0.010 -10.978 1.00 . A A . 28 SER HG 1 1
14 15713 1 1 28 SER N N 6.803 -0.400 -11.023 1.00 . A A . 28 SER N 1 1
14 15714 1 1 28 SER O O 7.624 -0.470 -8.466 1.00 . A A . 28 SER O 1 1
14 15715 1 1 28 SER OG O 9.580 0.035 -11.295 1.00 . A A . 28 SER OG 1 1
14 15716 1 1 29 ARG C C 9.285 -1.295 -6.665 1.00 . A A . 29 ARG C 1 1
14 15717 1 1 29 ARG CA C 8.847 -2.644 -7.239 1.00 . A A . 29 ARG CA 1 1
14 15718 1 1 29 ARG CB C 9.945 -3.679 -6.987 1.00 . A A . 29 ARG CB 1 1
14 15719 1 1 29 ARG CD C 10.582 -5.059 -8.999 1.00 . A A . 29 ARG CD 1 1
14 15720 1 1 29 ARG CG C 10.879 -3.792 -8.193 1.00 . A A . 29 ARG CG 1 1
14 15721 1 1 29 ARG CZ C 11.261 -4.198 -11.237 1.00 . A A . 29 ARG CZ 1 1
14 15722 1 1 29 ARG H H 8.842 -3.300 -9.216 1.00 . A A . 29 ARG H 1 1
14 15723 1 1 29 ARG HA H 7.908 -2.973 -6.794 1.00 . A A . 29 ARG HA 1 1
14 15724 1 1 29 ARG HB2 H 10.519 -3.397 -6.104 1.00 . A A . 29 ARG HB2 1 1
14 15725 1 1 29 ARG HB3 H 9.495 -4.649 -6.778 1.00 . A A . 29 ARG HB3 1 1
14 15726 1 1 29 ARG HD2 H 11.421 -5.750 -8.927 1.00 . A A . 29 ARG HD2 1 1
14 15727 1 1 29 ARG HD3 H 9.713 -5.568 -8.584 1.00 . A A . 29 ARG HD3 1 1
14 15728 1 1 29 ARG HE H 9.417 -4.867 -10.784 1.00 . A A . 29 ARG HE 1 1
14 15729 1 1 29 ARG HG2 H 10.764 -2.916 -8.831 1.00 . A A . 29 ARG HG2 1 1
14 15730 1 1 29 ARG HG3 H 11.915 -3.807 -7.856 1.00 . A A . 29 ARG HG3 1 1
14 15731 1 1 29 ARG HH11 H 12.738 -4.185 -9.839 1.00 . A A . 29 ARG HH11 1 1
14 15732 1 1 29 ARG HH12 H 13.194 -3.589 -11.400 1.00 . A A . 29 ARG HH12 1 1
14 15733 1 1 29 ARG HH21 H 10.019 -4.082 -12.843 1.00 . A A . 29 ARG HH21 1 1
14 15734 1 1 29 ARG HH22 H 11.638 -3.531 -13.121 1.00 . A A . 29 ARG HH22 1 1
14 15735 1 1 29 ARG N N 8.562 -2.519 -8.658 1.00 . A A . 29 ARG N 1 1
14 15736 1 1 29 ARG NE N 10.334 -4.711 -10.416 1.00 . A A . 29 ARG NE 1 1
14 15737 1 1 29 ARG NH1 N 12.503 -3.972 -10.787 1.00 . A A . 29 ARG NH1 1 1
14 15738 1 1 29 ARG NH2 N 10.946 -3.913 -12.508 1.00 . A A . 29 ARG NH2 1 1
14 15739 1 1 29 ARG O O 8.575 -0.700 -5.856 1.00 . A A . 29 ARG O 1 1
14 15740 1 1 30 GLN C C 9.934 1.515 -6.749 1.00 . A A . 30 GLN C 1 1
14 15741 1 1 30 GLN CA C 10.995 0.416 -6.646 1.00 . A A . 30 GLN CA 1 1
14 15742 1 1 30 GLN CB C 12.252 0.793 -7.432 1.00 . A A . 30 GLN CB 1 1
14 15743 1 1 30 GLN CD C 14.716 0.304 -7.654 1.00 . A A . 30 GLN CD 1 1
14 15744 1 1 30 GLN CG C 13.514 0.317 -6.709 1.00 . A A . 30 GLN CG 1 1
14 15745 1 1 30 GLN H H 11.025 -1.341 -7.764 1.00 . A A . 30 GLN H 1 1
14 15746 1 1 30 GLN HA H 11.261 0.256 -5.602 1.00 . A A . 30 GLN HA 1 1
14 15747 1 1 30 GLN HB2 H 12.210 0.349 -8.427 1.00 . A A . 30 GLN HB2 1 1
14 15748 1 1 30 GLN HB3 H 12.291 1.874 -7.567 1.00 . A A . 30 GLN HB3 1 1
14 15749 1 1 30 GLN HE21 H 15.636 1.626 -6.427 1.00 . A A . 30 GLN HE21 1 1
14 15750 1 1 30 GLN HE22 H 16.547 1.153 -7.822 1.00 . A A . 30 GLN HE22 1 1
14 15751 1 1 30 GLN HG2 H 13.720 0.971 -5.861 1.00 . A A . 30 GLN HG2 1 1
14 15752 1 1 30 GLN HG3 H 13.352 -0.683 -6.307 1.00 . A A . 30 GLN HG3 1 1
14 15753 1 1 30 GLN N N 10.453 -0.851 -7.106 1.00 . A A . 30 GLN N 1 1
14 15754 1 1 30 GLN NE2 N 15.716 1.093 -7.269 1.00 . A A . 30 GLN NE2 1 1
14 15755 1 1 30 GLN O O 9.713 2.260 -5.796 1.00 . A A . 30 GLN O 1 1
14 15756 1 1 30 GLN OE1 O 14.736 -0.376 -8.667 1.00 . A A . 30 GLN OE1 1 1
14 15757 1 1 31 GLU C C 7.175 2.463 -7.098 1.00 . A A . 31 GLU C 1 1
14 15758 1 1 31 GLU CA C 8.276 2.575 -8.155 1.00 . A A . 31 GLU CA 1 1
14 15759 1 1 31 GLU CB C 7.699 2.438 -9.565 1.00 . A A . 31 GLU CB 1 1
14 15760 1 1 31 GLU CD C 7.046 3.817 -11.573 1.00 . A A . 31 GLU CD 1 1
14 15761 1 1 31 GLU CG C 7.102 3.763 -10.045 1.00 . A A . 31 GLU CG 1 1
14 15762 1 1 31 GLU H H 9.494 0.970 -8.685 1.00 . A A . 31 GLU H 1 1
14 15763 1 1 31 GLU HA H 8.777 3.539 -8.066 1.00 . A A . 31 GLU HA 1 1
14 15764 1 1 31 GLU HB2 H 8.482 2.118 -10.252 1.00 . A A . 31 GLU HB2 1 1
14 15765 1 1 31 GLU HB3 H 6.931 1.664 -9.574 1.00 . A A . 31 GLU HB3 1 1
14 15766 1 1 31 GLU HG2 H 6.099 3.883 -9.636 1.00 . A A . 31 GLU HG2 1 1
14 15767 1 1 31 GLU HG3 H 7.701 4.592 -9.669 1.00 . A A . 31 GLU HG3 1 1
14 15768 1 1 31 GLU N N 9.307 1.580 -7.915 1.00 . A A . 31 GLU N 1 1
14 15769 1 1 31 GLU O O 6.467 3.432 -6.829 1.00 . A A . 31 GLU O 1 1
14 15770 1 1 31 GLU OE1 O 7.014 2.725 -12.179 1.00 . A A . 31 GLU OE1 1 1
14 15771 1 1 31 GLU OE2 O 7.037 4.951 -12.100 1.00 . A A . 31 GLU OE2 1 1
14 15772 1 1 32 VAL C C 6.683 1.228 -4.125 1.00 . A A . 32 VAL C 1 1
14 15773 1 1 32 VAL CA C 6.061 1.021 -5.508 1.00 . A A . 32 VAL CA 1 1
14 15774 1 1 32 VAL CB C 5.466 -0.377 -5.692 1.00 . A A . 32 VAL CB 1 1
14 15775 1 1 32 VAL CG1 C 4.610 -0.771 -4.487 1.00 . A A . 32 VAL CG1 1 1
14 15776 1 1 32 VAL CG2 C 4.660 -0.463 -6.989 1.00 . A A . 32 VAL CG2 1 1
14 15777 1 1 32 VAL H H 7.644 0.489 -6.753 1.00 . A A . 32 VAL H 1 1
14 15778 1 1 32 VAL HA H 5.262 1.749 -5.646 1.00 . A A . 32 VAL HA 1 1
14 15779 1 1 32 VAL HB H 6.291 -1.085 -5.763 1.00 . A A . 32 VAL HB 1 1
14 15780 1 1 32 VAL HG11 H 4.646 0.023 -3.740 1.00 . A A . 32 VAL HG11 1 1
14 15781 1 1 32 VAL HG12 H 3.579 -0.922 -4.807 1.00 . A A . 32 VAL HG12 1 1
14 15782 1 1 32 VAL HG13 H 4.995 -1.694 -4.054 1.00 . A A . 32 VAL HG13 1 1
14 15783 1 1 32 VAL HG21 H 3.598 -0.365 -6.764 1.00 . A A . 32 VAL HG21 1 1
14 15784 1 1 32 VAL HG22 H 4.964 0.341 -7.660 1.00 . A A . 32 VAL HG22 1 1
14 15785 1 1 32 VAL HG23 H 4.843 -1.425 -7.468 1.00 . A A . 32 VAL HG23 1 1
14 15786 1 1 32 VAL N N 7.064 1.272 -6.528 1.00 . A A . 32 VAL N 1 1
14 15787 1 1 32 VAL O O 6.011 1.681 -3.200 1.00 . A A . 32 VAL O 1 1
14 15788 1 1 33 ILE C C 8.818 2.518 -2.439 1.00 . A A . 33 ILE C 1 1
14 15789 1 1 33 ILE CA C 8.680 1.032 -2.775 1.00 . A A . 33 ILE CA 1 1
14 15790 1 1 33 ILE CB C 10.016 0.288 -2.837 1.00 . A A . 33 ILE CB 1 1
14 15791 1 1 33 ILE CD1 C 11.066 -1.964 -3.266 1.00 . A A . 33 ILE CD1 1 1
14 15792 1 1 33 ILE CG1 C 9.802 -1.227 -2.820 1.00 . A A . 33 ILE CG1 1 1
14 15793 1 1 33 ILE CG2 C 10.951 0.748 -1.716 1.00 . A A . 33 ILE CG2 1 1
14 15794 1 1 33 ILE H H 8.500 0.521 -4.787 1.00 . A A . 33 ILE H 1 1
14 15795 1 1 33 ILE HA H 8.082 0.555 -1.999 1.00 . A A . 33 ILE HA 1 1
14 15796 1 1 33 ILE HB H 10.501 0.535 -3.782 1.00 . A A . 33 ILE HB 1 1
14 15797 1 1 33 ILE HD11 H 11.926 -1.574 -2.721 1.00 . A A . 33 ILE HD11 1 1
14 15798 1 1 33 ILE HD12 H 10.958 -3.029 -3.060 1.00 . A A . 33 ILE HD12 1 1
14 15799 1 1 33 ILE HD13 H 11.216 -1.814 -4.335 1.00 . A A . 33 ILE HD13 1 1
14 15800 1 1 33 ILE HG12 H 9.526 -1.547 -1.815 1.00 . A A . 33 ILE HG12 1 1
14 15801 1 1 33 ILE HG13 H 8.973 -1.488 -3.477 1.00 . A A . 33 ILE HG13 1 1
14 15802 1 1 33 ILE HG21 H 11.319 -0.121 -1.171 1.00 . A A . 33 ILE HG21 1 1
14 15803 1 1 33 ILE HG22 H 11.794 1.290 -2.146 1.00 . A A . 33 ILE HG22 1 1
14 15804 1 1 33 ILE HG23 H 10.408 1.402 -1.035 1.00 . A A . 33 ILE HG23 1 1
14 15805 1 1 33 ILE N N 7.960 0.888 -4.029 1.00 . A A . 33 ILE N 1 1
14 15806 1 1 33 ILE O O 8.718 2.906 -1.276 1.00 . A A . 33 ILE O 1 1
14 15807 1 1 34 ARG C C 8.022 5.311 -2.510 1.00 . A A . 34 ARG C 1 1
14 15808 1 1 34 ARG CA C 9.199 4.743 -3.306 1.00 . A A . 34 ARG CA 1 1
14 15809 1 1 34 ARG CB C 9.281 5.454 -4.658 1.00 . A A . 34 ARG CB 1 1
14 15810 1 1 34 ARG CD C 10.710 6.898 -6.152 1.00 . A A . 34 ARG CD 1 1
14 15811 1 1 34 ARG CG C 10.677 6.035 -4.889 1.00 . A A . 34 ARG CG 1 1
14 15812 1 1 34 ARG CZ C 12.421 8.343 -7.244 1.00 . A A . 34 ARG CZ 1 1
14 15813 1 1 34 ARG H H 9.126 2.984 -4.420 1.00 . A A . 34 ARG H 1 1
14 15814 1 1 34 ARG HA H 10.135 4.861 -2.760 1.00 . A A . 34 ARG HA 1 1
14 15815 1 1 34 ARG HB2 H 9.038 4.752 -5.457 1.00 . A A . 34 ARG HB2 1 1
14 15816 1 1 34 ARG HB3 H 8.540 6.252 -4.699 1.00 . A A . 34 ARG HB3 1 1
14 15817 1 1 34 ARG HD2 H 10.310 6.337 -6.996 1.00 . A A . 34 ARG HD2 1 1
14 15818 1 1 34 ARG HD3 H 10.074 7.773 -6.020 1.00 . A A . 34 ARG HD3 1 1
14 15819 1 1 34 ARG HE H 12.843 6.814 -6.005 1.00 . A A . 34 ARG HE 1 1
14 15820 1 1 34 ARG HG2 H 10.973 6.633 -4.027 1.00 . A A . 34 ARG HG2 1 1
14 15821 1 1 34 ARG HG3 H 11.402 5.225 -4.978 1.00 . A A . 34 ARG HG3 1 1
14 15822 1 1 34 ARG HH11 H 10.496 8.818 -7.696 1.00 . A A . 34 ARG HH11 1 1
14 15823 1 1 34 ARG HH12 H 11.698 9.813 -8.448 1.00 . A A . 34 ARG HH12 1 1
14 15824 1 1 34 ARG HH21 H 14.428 8.127 -6.997 1.00 . A A . 34 ARG HH21 1 1
14 15825 1 1 34 ARG HH22 H 13.949 9.418 -8.048 1.00 . A A . 34 ARG HH22 1 1
14 15826 1 1 34 ARG N N 9.046 3.308 -3.477 1.00 . A A . 34 ARG N 1 1
14 15827 1 1 34 ARG NE N 12.099 7.322 -6.439 1.00 . A A . 34 ARG NE 1 1
14 15828 1 1 34 ARG NH1 N 11.457 9.051 -7.847 1.00 . A A . 34 ARG NH1 1 1
14 15829 1 1 34 ARG NH2 N 13.709 8.656 -7.447 1.00 . A A . 34 ARG NH2 1 1
14 15830 1 1 34 ARG O O 8.195 5.767 -1.380 1.00 . A A . 34 ARG O 1 1
14 15831 1 1 35 ARG C C 5.472 5.135 -1.112 1.00 . A A . 35 ARG C 1 1
14 15832 1 1 35 ARG CA C 5.647 5.769 -2.493 1.00 . A A . 35 ARG CA 1 1
14 15833 1 1 35 ARG CB C 4.410 5.473 -3.343 1.00 . A A . 35 ARG CB 1 1
14 15834 1 1 35 ARG CD C 4.811 5.523 -5.832 1.00 . A A . 35 ARG CD 1 1
14 15835 1 1 35 ARG CG C 4.394 6.337 -4.606 1.00 . A A . 35 ARG CG 1 1
14 15836 1 1 35 ARG CZ C 3.412 6.467 -7.666 1.00 . A A . 35 ARG CZ 1 1
14 15837 1 1 35 ARG H H 6.721 4.893 -4.048 1.00 . A A . 35 ARG H 1 1
14 15838 1 1 35 ARG HA H 5.803 6.845 -2.414 1.00 . A A . 35 ARG HA 1 1
14 15839 1 1 35 ARG HB2 H 4.398 4.419 -3.619 1.00 . A A . 35 ARG HB2 1 1
14 15840 1 1 35 ARG HB3 H 3.510 5.660 -2.758 1.00 . A A . 35 ARG HB3 1 1
14 15841 1 1 35 ARG HD2 H 5.859 5.237 -5.750 1.00 . A A . 35 ARG HD2 1 1
14 15842 1 1 35 ARG HD3 H 4.232 4.601 -5.881 1.00 . A A . 35 ARG HD3 1 1
14 15843 1 1 35 ARG HE H 5.392 6.771 -7.470 1.00 . A A . 35 ARG HE 1 1
14 15844 1 1 35 ARG HG2 H 3.394 6.745 -4.759 1.00 . A A . 35 ARG HG2 1 1
14 15845 1 1 35 ARG HG3 H 5.068 7.184 -4.480 1.00 . A A . 35 ARG HG3 1 1
14 15846 1 1 35 ARG HH11 H 2.395 5.326 -6.325 1.00 . A A . 35 ARG HH11 1 1
14 15847 1 1 35 ARG HH12 H 1.436 5.990 -7.606 1.00 . A A . 35 ARG HH12 1 1
14 15848 1 1 35 ARG HH21 H 4.128 7.647 -9.160 1.00 . A A . 35 ARG HH21 1 1
14 15849 1 1 35 ARG HH22 H 2.429 7.319 -9.229 1.00 . A A . 35 ARG HH22 1 1
14 15850 1 1 35 ARG N N 6.852 5.265 -3.130 1.00 . A A . 35 ARG N 1 1
14 15851 1 1 35 ARG NE N 4.599 6.318 -7.063 1.00 . A A . 35 ARG NE 1 1
14 15852 1 1 35 ARG NH1 N 2.323 5.878 -7.156 1.00 . A A . 35 ARG NH1 1 1
14 15853 1 1 35 ARG NH2 N 3.315 7.207 -8.779 1.00 . A A . 35 ARG NH2 1 1
14 15854 1 1 35 ARG O O 5.433 5.837 -0.103 1.00 . A A . 35 ARG O 1 1
14 15855 1 1 36 LEU C C 6.093 3.693 1.210 1.00 . A A . 36 LEU C 1 1
14 15856 1 1 36 LEU CA C 5.201 3.077 0.130 1.00 . A A . 36 LEU CA 1 1
14 15857 1 1 36 LEU CB C 5.449 1.584 -0.095 1.00 . A A . 36 LEU CB 1 1
14 15858 1 1 36 LEU CD1 C 4.931 -0.524 -1.378 1.00 . A A . 36 LEU CD1 1 1
14 15859 1 1 36 LEU CD2 C 3.065 0.777 -0.254 1.00 . A A . 36 LEU CD2 1 1
14 15860 1 1 36 LEU CG C 4.419 0.857 -0.961 1.00 . A A . 36 LEU CG 1 1
14 15861 1 1 36 LEU H H 5.404 3.250 -1.936 1.00 . A A . 36 LEU H 1 1
14 15862 1 1 36 LEU HA H 4.161 3.189 0.436 1.00 . A A . 36 LEU HA 1 1
14 15863 1 1 36 LEU HB2 H 6.430 1.464 -0.553 1.00 . A A . 36 LEU HB2 1 1
14 15864 1 1 36 LEU HB3 H 5.489 1.093 0.877 1.00 . A A . 36 LEU HB3 1 1
14 15865 1 1 36 LEU HD11 H 5.313 -1.049 -0.502 1.00 . A A . 36 LEU HD11 1 1
14 15866 1 1 36 LEU HD12 H 4.114 -1.097 -1.817 1.00 . A A . 36 LEU HD12 1 1
14 15867 1 1 36 LEU HD13 H 5.729 -0.410 -2.111 1.00 . A A . 36 LEU HD13 1 1
14 15868 1 1 36 LEU HD21 H 3.196 0.330 0.732 1.00 . A A . 36 LEU HD21 1 1
14 15869 1 1 36 LEU HD22 H 2.651 1.779 -0.146 1.00 . A A . 36 LEU HD22 1 1
14 15870 1 1 36 LEU HD23 H 2.383 0.163 -0.842 1.00 . A A . 36 LEU HD23 1 1
14 15871 1 1 36 LEU HG H 4.272 1.434 -1.874 1.00 . A A . 36 LEU HG 1 1
14 15872 1 1 36 LEU N N 5.371 3.814 -1.111 1.00 . A A . 36 LEU N 1 1
14 15873 1 1 36 LEU O O 5.596 4.267 2.178 1.00 . A A . 36 LEU O 1 1
14 15874 1 1 37 ARG C C 7.939 5.486 2.408 1.00 . A A . 37 ARG C 1 1
14 15875 1 1 37 ARG CA C 8.361 4.087 1.953 1.00 . A A . 37 ARG CA 1 1
14 15876 1 1 37 ARG CB C 9.757 4.159 1.332 1.00 . A A . 37 ARG CB 1 1
14 15877 1 1 37 ARG CD C 12.063 3.205 1.695 1.00 . A A . 37 ARG CD 1 1
14 15878 1 1 37 ARG CG C 10.564 2.899 1.651 1.00 . A A . 37 ARG CG 1 1
14 15879 1 1 37 ARG CZ C 14.102 2.037 2.526 1.00 . A A . 37 ARG CZ 1 1
14 15880 1 1 37 ARG H H 7.791 3.083 0.219 1.00 . A A . 37 ARG H 1 1
14 15881 1 1 37 ARG HA H 8.353 3.385 2.787 1.00 . A A . 37 ARG HA 1 1
14 15882 1 1 37 ARG HB2 H 9.673 4.277 0.252 1.00 . A A . 37 ARG HB2 1 1
14 15883 1 1 37 ARG HB3 H 10.282 5.037 1.709 1.00 . A A . 37 ARG HB3 1 1
14 15884 1 1 37 ARG HD2 H 12.415 3.484 0.702 1.00 . A A . 37 ARG HD2 1 1
14 15885 1 1 37 ARG HD3 H 12.250 4.056 2.350 1.00 . A A . 37 ARG HD3 1 1
14 15886 1 1 37 ARG HE H 12.313 1.155 2.256 1.00 . A A . 37 ARG HE 1 1
14 15887 1 1 37 ARG HG2 H 10.245 2.491 2.610 1.00 . A A . 37 ARG HG2 1 1
14 15888 1 1 37 ARG HG3 H 10.367 2.136 0.898 1.00 . A A . 37 ARG HG3 1 1
14 15889 1 1 37 ARG HH11 H 14.361 4.013 2.121 1.00 . A A . 37 ARG HH11 1 1
14 15890 1 1 37 ARG HH12 H 15.770 3.188 2.699 1.00 . A A . 37 ARG HH12 1 1
14 15891 1 1 37 ARG HH21 H 14.171 0.066 3.019 1.00 . A A . 37 ARG HH21 1 1
14 15892 1 1 37 ARG HH22 H 15.661 0.927 3.214 1.00 . A A . 37 ARG HH22 1 1
14 15893 1 1 37 ARG N N 7.395 3.552 1.009 1.00 . A A . 37 ARG N 1 1
14 15894 1 1 37 ARG NE N 12.807 2.021 2.181 1.00 . A A . 37 ARG NE 1 1
14 15895 1 1 37 ARG NH1 N 14.803 3.176 2.442 1.00 . A A . 37 ARG NH1 1 1
14 15896 1 1 37 ARG NH2 N 14.694 0.915 2.956 1.00 . A A . 37 ARG NH2 1 1
14 15897 1 1 37 ARG O O 7.853 5.753 3.605 1.00 . A A . 37 ARG O 1 1
14 15898 1 1 38 GLU C C 5.991 7.712 2.537 1.00 . A A . 38 GLU C 1 1
14 15899 1 1 38 GLU CA C 7.279 7.706 1.712 1.00 . A A . 38 GLU CA 1 1
14 15900 1 1 38 GLU CB C 7.106 8.507 0.420 1.00 . A A . 38 GLU CB 1 1
14 15901 1 1 38 GLU CD C 7.908 10.837 0.957 1.00 . A A . 38 GLU CD 1 1
14 15902 1 1 38 GLU CG C 8.239 9.522 0.249 1.00 . A A . 38 GLU CG 1 1
14 15903 1 1 38 GLU H H 7.762 6.116 0.456 1.00 . A A . 38 GLU H 1 1
14 15904 1 1 38 GLU HA H 8.093 8.138 2.294 1.00 . A A . 38 GLU HA 1 1
14 15905 1 1 38 GLU HB2 H 7.089 7.829 -0.433 1.00 . A A . 38 GLU HB2 1 1
14 15906 1 1 38 GLU HB3 H 6.148 9.026 0.435 1.00 . A A . 38 GLU HB3 1 1
14 15907 1 1 38 GLU HG2 H 9.164 9.111 0.652 1.00 . A A . 38 GLU HG2 1 1
14 15908 1 1 38 GLU HG3 H 8.407 9.709 -0.812 1.00 . A A . 38 GLU HG3 1 1
14 15909 1 1 38 GLU N N 7.689 6.341 1.428 1.00 . A A . 38 GLU N 1 1
14 15910 1 1 38 GLU O O 5.798 8.579 3.388 1.00 . A A . 38 GLU O 1 1
14 15911 1 1 38 GLU OE1 O 7.915 10.826 2.207 1.00 . A A . 38 GLU OE1 1 1
14 15912 1 1 38 GLU OE2 O 7.655 11.824 0.233 1.00 . A A . 38 GLU OE2 1 1
14 15913 1 1 39 ARG C C 4.075 5.881 4.289 1.00 . A A . 39 ARG C 1 1
14 15914 1 1 39 ARG CA C 3.876 6.617 2.962 1.00 . A A . 39 ARG CA 1 1
14 15915 1 1 39 ARG CB C 2.844 5.865 2.120 1.00 . A A . 39 ARG CB 1 1
14 15916 1 1 39 ARG CD C 1.334 6.717 0.288 1.00 . A A . 39 ARG CD 1 1
14 15917 1 1 39 ARG CG C 2.780 6.429 0.699 1.00 . A A . 39 ARG CG 1 1
14 15918 1 1 39 ARG CZ C 1.082 9.185 0.524 1.00 . A A . 39 ARG CZ 1 1
14 15919 1 1 39 ARG H H 5.305 6.034 1.563 1.00 . A A . 39 ARG H 1 1
14 15920 1 1 39 ARG HA H 3.553 7.645 3.128 1.00 . A A . 39 ARG HA 1 1
14 15921 1 1 39 ARG HB2 H 3.100 4.806 2.084 1.00 . A A . 39 ARG HB2 1 1
14 15922 1 1 39 ARG HB3 H 1.863 5.940 2.589 1.00 . A A . 39 ARG HB3 1 1
14 15923 1 1 39 ARG HD2 H 1.013 6.001 -0.468 1.00 . A A . 39 ARG HD2 1 1
14 15924 1 1 39 ARG HD3 H 0.672 6.594 1.145 1.00 . A A . 39 ARG HD3 1 1
14 15925 1 1 39 ARG HE H 1.256 8.219 -1.233 1.00 . A A . 39 ARG HE 1 1
14 15926 1 1 39 ARG HG2 H 3.367 7.345 0.641 1.00 . A A . 39 ARG HG2 1 1
14 15927 1 1 39 ARG HG3 H 3.225 5.720 0.002 1.00 . A A . 39 ARG HG3 1 1
14 15928 1 1 39 ARG HH11 H 1.102 8.161 2.282 1.00 . A A . 39 ARG HH11 1 1
14 15929 1 1 39 ARG HH12 H 0.927 9.878 2.430 1.00 . A A . 39 ARG HH12 1 1
14 15930 1 1 39 ARG HH21 H 1.025 10.485 -1.039 1.00 . A A . 39 ARG HH21 1 1
14 15931 1 1 39 ARG HH22 H 0.883 11.209 0.528 1.00 . A A . 39 ARG HH22 1 1
14 15932 1 1 39 ARG N N 5.141 6.735 2.256 1.00 . A A . 39 ARG N 1 1
14 15933 1 1 39 ARG NE N 1.223 8.094 -0.242 1.00 . A A . 39 ARG NE 1 1
14 15934 1 1 39 ARG NH1 N 1.033 9.065 1.858 1.00 . A A . 39 ARG NH1 1 1
14 15935 1 1 39 ARG NH2 N 0.989 10.395 -0.043 1.00 . A A . 39 ARG NH2 1 1
14 15936 1 1 39 ARG O O 3.147 5.774 5.088 1.00 . A A . 39 ARG O 1 1
14 15937 1 1 40 GLY C C 5.114 3.231 5.637 1.00 . A A . 40 GLY C 1 1
14 15938 1 1 40 GLY CA C 5.625 4.672 5.698 1.00 . A A . 40 GLY CA 1 1
14 15939 1 1 40 GLY H H 6.042 5.486 3.826 1.00 . A A . 40 GLY H 1 1
14 15940 1 1 40 GLY HA2 H 6.705 4.673 5.841 1.00 . A A . 40 GLY HA2 1 1
14 15941 1 1 40 GLY HA3 H 5.189 5.180 6.558 1.00 . A A . 40 GLY HA3 1 1
14 15942 1 1 40 GLY N N 5.292 5.394 4.482 1.00 . A A . 40 GLY N 1 1
14 15943 1 1 40 GLY O O 5.148 2.514 6.635 1.00 . A A . 40 GLY O 1 1
14 15944 1 1 41 GLU C C 5.288 0.510 4.110 1.00 . A A . 41 GLU C 1 1
14 15945 1 1 41 GLU CA C 4.136 1.507 4.250 1.00 . A A . 41 GLU CA 1 1
14 15946 1 1 41 GLU CB C 3.215 1.455 3.029 1.00 . A A . 41 GLU CB 1 1
14 15947 1 1 41 GLU CD C 0.790 1.845 3.604 1.00 . A A . 41 GLU CD 1 1
14 15948 1 1 41 GLU CG C 2.097 2.493 3.141 1.00 . A A . 41 GLU CG 1 1
14 15949 1 1 41 GLU H H 4.630 3.439 3.647 1.00 . A A . 41 GLU H 1 1
14 15950 1 1 41 GLU HA H 3.557 1.281 5.145 1.00 . A A . 41 GLU HA 1 1
14 15951 1 1 41 GLU HB2 H 3.794 1.635 2.124 1.00 . A A . 41 GLU HB2 1 1
14 15952 1 1 41 GLU HB3 H 2.783 0.458 2.938 1.00 . A A . 41 GLU HB3 1 1
14 15953 1 1 41 GLU HG2 H 2.389 3.273 3.845 1.00 . A A . 41 GLU HG2 1 1
14 15954 1 1 41 GLU HG3 H 1.946 2.976 2.176 1.00 . A A . 41 GLU HG3 1 1
14 15955 1 1 41 GLU N N 4.653 2.850 4.454 1.00 . A A . 41 GLU N 1 1
14 15956 1 1 41 GLU O O 6.401 0.889 3.748 1.00 . A A . 41 GLU O 1 1
14 15957 1 1 41 GLU OE1 O 0.874 0.719 4.139 1.00 . A A . 41 GLU OE1 1 1
14 15958 1 1 41 GLU OE2 O -0.263 2.490 3.411 1.00 . A A . 41 GLU OE2 1 1
14 15959 1 1 42 PRO C C 6.245 -2.206 2.868 1.00 . A A . 42 PRO C 1 1
14 15960 1 1 42 PRO CA C 5.970 -1.832 4.326 1.00 . A A . 42 PRO CA 1 1
14 15961 1 1 42 PRO CB C 5.397 -2.983 5.136 1.00 . A A . 42 PRO CB 1 1
14 15962 1 1 42 PRO CD C 3.667 -1.262 4.846 1.00 . A A . 42 PRO CD 1 1
14 15963 1 1 42 PRO CG C 3.908 -2.705 5.259 1.00 . A A . 42 PRO CG 1 1
14 15964 1 1 42 PRO HA H 6.843 -1.516 4.696 1.00 . A A . 42 PRO HA 1 1
14 15965 1 1 42 PRO HB2 H 5.577 -3.937 4.641 1.00 . A A . 42 PRO HB2 1 1
14 15966 1 1 42 PRO HB3 H 5.866 -3.040 6.118 1.00 . A A . 42 PRO HB3 1 1
14 15967 1 1 42 PRO HD2 H 2.934 -1.198 4.042 1.00 . A A . 42 PRO HD2 1 1
14 15968 1 1 42 PRO HD3 H 3.281 -0.672 5.677 1.00 . A A . 42 PRO HD3 1 1
14 15969 1 1 42 PRO HG2 H 3.339 -3.384 4.624 1.00 . A A . 42 PRO HG2 1 1
14 15970 1 1 42 PRO HG3 H 3.572 -2.871 6.283 1.00 . A A . 42 PRO HG3 1 1
14 15971 1 1 42 PRO N N 4.974 -0.778 4.414 1.00 . A A . 42 PRO N 1 1
14 15972 1 1 42 PRO O O 5.346 -2.654 2.158 1.00 . A A . 42 PRO O 1 1
14 15973 1 1 43 ILE C C 7.556 -3.779 0.796 1.00 . A A . 43 ILE C 1 1
14 15974 1 1 43 ILE CA C 7.897 -2.319 1.104 1.00 . A A . 43 ILE CA 1 1
14 15975 1 1 43 ILE CB C 9.372 -1.975 0.893 1.00 . A A . 43 ILE CB 1 1
14 15976 1 1 43 ILE CD1 C 11.225 -3.581 1.481 1.00 . A A . 43 ILE CD1 1 1
14 15977 1 1 43 ILE CG1 C 10.236 -2.546 2.019 1.00 . A A . 43 ILE CG1 1 1
14 15978 1 1 43 ILE CG2 C 9.565 -0.465 0.731 1.00 . A A . 43 ILE CG2 1 1
14 15979 1 1 43 ILE H H 8.217 -1.643 3.049 1.00 . A A . 43 ILE H 1 1
14 15980 1 1 43 ILE HA H 7.318 -1.681 0.437 1.00 . A A . 43 ILE HA 1 1
14 15981 1 1 43 ILE HB H 9.702 -2.442 -0.035 1.00 . A A . 43 ILE HB 1 1
14 15982 1 1 43 ILE HD11 H 10.677 -4.397 1.010 1.00 . A A . 43 ILE HD11 1 1
14 15983 1 1 43 ILE HD12 H 11.879 -3.111 0.746 1.00 . A A . 43 ILE HD12 1 1
14 15984 1 1 43 ILE HD13 H 11.825 -3.972 2.302 1.00 . A A . 43 ILE HD13 1 1
14 15985 1 1 43 ILE HG12 H 10.780 -1.738 2.510 1.00 . A A . 43 ILE HG12 1 1
14 15986 1 1 43 ILE HG13 H 9.598 -3.005 2.774 1.00 . A A . 43 ILE HG13 1 1
14 15987 1 1 43 ILE HG21 H 10.630 -0.234 0.726 1.00 . A A . 43 ILE HG21 1 1
14 15988 1 1 43 ILE HG22 H 9.118 -0.141 -0.209 1.00 . A A . 43 ILE HG22 1 1
14 15989 1 1 43 ILE HG23 H 9.084 0.053 1.560 1.00 . A A . 43 ILE HG23 1 1
14 15990 1 1 43 ILE N N 7.492 -2.008 2.465 1.00 . A A . 43 ILE N 1 1
14 15991 1 1 43 ILE O O 7.074 -4.091 -0.291 1.00 . A A . 43 ILE O 1 1
14 15992 1 1 44 ARG C C 6.869 -6.601 2.878 1.00 . A A . 44 ARG C 1 1
14 15993 1 1 44 ARG CA C 7.546 -6.052 1.621 1.00 . A A . 44 ARG CA 1 1
14 15994 1 1 44 ARG CB C 8.834 -6.836 1.361 1.00 . A A . 44 ARG CB 1 1
14 15995 1 1 44 ARG CD C 7.654 -8.568 -0.042 1.00 . A A . 44 ARG CD 1 1
14 15996 1 1 44 ARG CG C 8.542 -8.327 1.181 1.00 . A A . 44 ARG CG 1 1
14 15997 1 1 44 ARG CZ C 9.164 -10.037 -1.372 1.00 . A A . 44 ARG CZ 1 1
14 15998 1 1 44 ARG H H 8.212 -4.371 2.655 1.00 . A A . 44 ARG H 1 1
14 15999 1 1 44 ARG HA H 6.884 -6.117 0.758 1.00 . A A . 44 ARG HA 1 1
14 16000 1 1 44 ARG HB2 H 9.327 -6.448 0.469 1.00 . A A . 44 ARG HB2 1 1
14 16001 1 1 44 ARG HB3 H 9.525 -6.695 2.192 1.00 . A A . 44 ARG HB3 1 1
14 16002 1 1 44 ARG HD2 H 6.606 -8.595 0.260 1.00 . A A . 44 ARG HD2 1 1
14 16003 1 1 44 ARG HD3 H 7.761 -7.745 -0.748 1.00 . A A . 44 ARG HD3 1 1
14 16004 1 1 44 ARG HE H 7.385 -10.609 -0.624 1.00 . A A . 44 ARG HE 1 1
14 16005 1 1 44 ARG HG2 H 9.478 -8.874 1.068 1.00 . A A . 44 ARG HG2 1 1
14 16006 1 1 44 ARG HG3 H 8.052 -8.716 2.073 1.00 . A A . 44 ARG HG3 1 1
14 16007 1 1 44 ARG HH11 H 9.862 -8.151 -1.074 1.00 . A A . 44 ARG HH11 1 1
14 16008 1 1 44 ARG HH12 H 10.901 -9.184 -1.997 1.00 . A A . 44 ARG HH12 1 1
14 16009 1 1 44 ARG HH21 H 8.756 -11.973 -1.841 1.00 . A A . 44 ARG HH21 1 1
14 16010 1 1 44 ARG HH22 H 10.267 -11.373 -2.437 1.00 . A A . 44 ARG HH22 1 1
14 16011 1 1 44 ARG N N 7.819 -4.633 1.774 1.00 . A A . 44 ARG N 1 1
14 16012 1 1 44 ARG NE N 8.025 -9.844 -0.693 1.00 . A A . 44 ARG NE 1 1
14 16013 1 1 44 ARG NH1 N 10.050 -9.040 -1.491 1.00 . A A . 44 ARG NH1 1 1
14 16014 1 1 44 ARG NH2 N 9.417 -11.229 -1.930 1.00 . A A . 44 ARG NH2 1 1
14 16015 1 1 44 ARG O O 7.477 -6.646 3.946 1.00 . A A . 44 ARG O 1 1
14 16016 1 1 45 LEU C C 5.350 -8.960 4.132 1.00 . A A . 45 LEU C 1 1
14 16017 1 1 45 LEU CA C 4.851 -7.549 3.816 1.00 . A A . 45 LEU CA 1 1
14 16018 1 1 45 LEU CB C 3.352 -7.479 3.516 1.00 . A A . 45 LEU CB 1 1
14 16019 1 1 45 LEU CD1 C 1.510 -5.840 2.986 1.00 . A A . 45 LEU CD1 1 1
14 16020 1 1 45 LEU CD2 C 2.140 -6.317 5.397 1.00 . A A . 45 LEU CD2 1 1
14 16021 1 1 45 LEU CG C 2.639 -6.199 3.955 1.00 . A A . 45 LEU CG 1 1
14 16022 1 1 45 LEU H H 5.130 -6.965 1.836 1.00 . A A . 45 LEU H 1 1
14 16023 1 1 45 LEU HA H 5.035 -6.915 4.684 1.00 . A A . 45 LEU HA 1 1
14 16024 1 1 45 LEU HB2 H 3.212 -7.600 2.441 1.00 . A A . 45 LEU HB2 1 1
14 16025 1 1 45 LEU HB3 H 2.866 -8.327 3.998 1.00 . A A . 45 LEU HB3 1 1
14 16026 1 1 45 LEU HD11 H 1.797 -4.966 2.403 1.00 . A A . 45 LEU HD11 1 1
14 16027 1 1 45 LEU HD12 H 1.326 -6.680 2.316 1.00 . A A . 45 LEU HD12 1 1
14 16028 1 1 45 LEU HD13 H 0.604 -5.620 3.550 1.00 . A A . 45 LEU HD13 1 1
14 16029 1 1 45 LEU HD21 H 2.130 -7.366 5.693 1.00 . A A . 45 LEU HD21 1 1
14 16030 1 1 45 LEU HD22 H 2.804 -5.759 6.058 1.00 . A A . 45 LEU HD22 1 1
14 16031 1 1 45 LEU HD23 H 1.132 -5.910 5.467 1.00 . A A . 45 LEU HD23 1 1
14 16032 1 1 45 LEU HG H 3.358 -5.381 3.929 1.00 . A A . 45 LEU HG 1 1
14 16033 1 1 45 LEU N N 5.618 -7.005 2.709 1.00 . A A . 45 LEU N 1 1
14 16034 1 1 45 LEU O O 6.365 -9.399 3.593 1.00 . A A . 45 LEU O 1 1
14 16035 1 1 46 PHE C C 4.245 -12.017 4.532 1.00 . A A . 46 PHE C 1 1
14 16036 1 1 46 PHE CA C 4.969 -10.985 5.399 1.00 . A A . 46 PHE CA 1 1
14 16037 1 1 46 PHE CB C 4.526 -11.158 6.853 1.00 . A A . 46 PHE CB 1 1
14 16038 1 1 46 PHE CD1 C 5.415 -13.466 7.247 1.00 . A A . 46 PHE CD1 1 1
14 16039 1 1 46 PHE CD2 C 6.057 -11.762 8.741 1.00 . A A . 46 PHE CD2 1 1
14 16040 1 1 46 PHE CE1 C 6.192 -14.402 7.979 1.00 . A A . 46 PHE CE1 1 1
14 16041 1 1 46 PHE CE2 C 6.834 -12.698 9.474 1.00 . A A . 46 PHE CE2 1 1
14 16042 1 1 46 PHE CG C 5.364 -12.166 7.643 1.00 . A A . 46 PHE CG 1 1
14 16043 1 1 46 PHE CZ C 6.885 -13.998 9.078 1.00 . A A . 46 PHE CZ 1 1
14 16044 1 1 46 PHE H H 3.790 -9.268 5.439 1.00 . A A . 46 PHE H 1 1
14 16045 1 1 46 PHE HA H 6.045 -11.089 5.263 1.00 . A A . 46 PHE HA 1 1
14 16046 1 1 46 PHE HB2 H 4.573 -10.191 7.354 1.00 . A A . 46 PHE HB2 1 1
14 16047 1 1 46 PHE HB3 H 3.484 -11.475 6.870 1.00 . A A . 46 PHE HB3 1 1
14 16048 1 1 46 PHE HD1 H 4.859 -13.789 6.366 1.00 . A A . 46 PHE HD1 1 1
14 16049 1 1 46 PHE HD2 H 6.015 -10.720 9.059 1.00 . A A . 46 PHE HD2 1 1
14 16050 1 1 46 PHE HE1 H 6.233 -15.443 7.662 1.00 . A A . 46 PHE HE1 1 1
14 16051 1 1 46 PHE HE2 H 7.389 -12.374 10.355 1.00 . A A . 46 PHE HE2 1 1
14 16052 1 1 46 PHE HZ H 7.481 -14.716 9.640 1.00 . A A . 46 PHE HZ 1 1
14 16053 1 1 46 PHE N N 4.614 -9.632 5.005 1.00 . A A . 46 PHE N 1 1
14 16054 1 1 46 PHE O O 3.283 -12.641 4.976 1.00 . A A . 46 PHE O 1 1
14 16055 1 1 47 GLY C C 3.509 -12.384 1.190 1.00 . A A . 47 GLY C 1 1
14 16056 1 1 47 GLY CA C 4.148 -13.109 2.376 1.00 . A A . 47 GLY CA 1 1
14 16057 1 1 47 GLY H H 5.519 -11.652 2.956 1.00 . A A . 47 GLY H 1 1
14 16058 1 1 47 GLY HA2 H 4.914 -13.796 2.018 1.00 . A A . 47 GLY HA2 1 1
14 16059 1 1 47 GLY HA3 H 3.395 -13.710 2.887 1.00 . A A . 47 GLY HA3 1 1
14 16060 1 1 47 GLY N N 4.736 -12.164 3.310 1.00 . A A . 47 GLY N 1 1
14 16061 1 1 47 GLY O O 2.364 -12.656 0.835 1.00 . A A . 47 GLY O 1 1
14 16062 1 1 48 GLU C C 4.701 -10.949 -1.743 1.00 . A A . 48 GLU C 1 1
14 16063 1 1 48 GLU CA C 3.803 -10.707 -0.528 1.00 . A A . 48 GLU CA 1 1
14 16064 1 1 48 GLU CB C 3.725 -9.217 -0.192 1.00 . A A . 48 GLU CB 1 1
14 16065 1 1 48 GLU CD C 2.055 -7.329 -0.277 1.00 . A A . 48 GLU CD 1 1
14 16066 1 1 48 GLU CG C 2.284 -8.795 0.099 1.00 . A A . 48 GLU CG 1 1
14 16067 1 1 48 GLU H H 5.210 -11.259 0.906 1.00 . A A . 48 GLU H 1 1
14 16068 1 1 48 GLU HA H 2.799 -11.081 -0.730 1.00 . A A . 48 GLU HA 1 1
14 16069 1 1 48 GLU HB2 H 4.352 -9.003 0.674 1.00 . A A . 48 GLU HB2 1 1
14 16070 1 1 48 GLU HB3 H 4.119 -8.632 -1.023 1.00 . A A . 48 GLU HB3 1 1
14 16071 1 1 48 GLU HG2 H 1.596 -9.429 -0.461 1.00 . A A . 48 GLU HG2 1 1
14 16072 1 1 48 GLU HG3 H 2.064 -8.941 1.156 1.00 . A A . 48 GLU HG3 1 1
14 16073 1 1 48 GLU N N 4.279 -11.474 0.610 1.00 . A A . 48 GLU N 1 1
14 16074 1 1 48 GLU O O 5.710 -11.645 -1.645 1.00 . A A . 48 GLU O 1 1
14 16075 1 1 48 GLU OE1 O 2.934 -6.779 -0.975 1.00 . A A . 48 GLU OE1 1 1
14 16076 1 1 48 GLU OE2 O 1.007 -6.793 0.142 1.00 . A A . 48 GLU OE2 1 1
14 16077 1 1 49 THR C C 5.313 -9.133 -4.724 1.00 . A A . 49 THR C 1 1
14 16078 1 1 49 THR CA C 5.057 -10.503 -4.094 1.00 . A A . 49 THR CA 1 1
14 16079 1 1 49 THR CB C 4.290 -11.459 -5.010 1.00 . A A . 49 THR CB 1 1
14 16080 1 1 49 THR CG2 C 4.364 -12.911 -4.534 1.00 . A A . 49 THR CG2 1 1
14 16081 1 1 49 THR H H 3.479 -9.796 -2.932 1.00 . A A . 49 THR H 1 1
14 16082 1 1 49 THR HA H 6.029 -10.931 -3.853 1.00 . A A . 49 THR HA 1 1
14 16083 1 1 49 THR HB H 4.634 -11.369 -6.041 1.00 . A A . 49 THR HB 1 1
14 16084 1 1 49 THR HG1 H 2.408 -11.265 -5.662 1.00 . A A . 49 THR HG1 1 1
14 16085 1 1 49 THR HG21 H 5.374 -13.293 -4.686 1.00 . A A . 49 THR HG21 1 1
14 16086 1 1 49 THR HG22 H 4.112 -12.960 -3.475 1.00 . A A . 49 THR HG22 1 1
14 16087 1 1 49 THR HG23 H 3.658 -13.516 -5.104 1.00 . A A . 49 THR HG23 1 1
14 16088 1 1 49 THR N N 4.301 -10.360 -2.861 1.00 . A A . 49 THR N 1 1
14 16089 1 1 49 THR O O 5.088 -8.102 -4.090 1.00 . A A . 49 THR O 1 1
14 16090 1 1 49 THR OG1 O 2.924 -11.101 -4.821 1.00 . A A . 49 THR OG1 1 1
14 16091 1 1 50 ASP C C 4.760 -7.309 -7.161 1.00 . A A . 50 ASP C 1 1
14 16092 1 1 50 ASP CA C 6.071 -7.938 -6.685 1.00 . A A . 50 ASP CA 1 1
14 16093 1 1 50 ASP CB C 6.936 -8.215 -7.916 1.00 . A A . 50 ASP CB 1 1
14 16094 1 1 50 ASP CG C 8.397 -8.555 -7.616 1.00 . A A . 50 ASP CG 1 1
14 16095 1 1 50 ASP H H 5.962 -10.007 -6.471 1.00 . A A . 50 ASP H 1 1
14 16096 1 1 50 ASP HA H 6.603 -7.305 -5.974 1.00 . A A . 50 ASP HA 1 1
14 16097 1 1 50 ASP HB2 H 6.494 -9.040 -8.475 1.00 . A A . 50 ASP HB2 1 1
14 16098 1 1 50 ASP HB3 H 6.909 -7.340 -8.565 1.00 . A A . 50 ASP HB3 1 1
14 16099 1 1 50 ASP N N 5.781 -9.165 -5.963 1.00 . A A . 50 ASP N 1 1
14 16100 1 1 50 ASP O O 4.696 -6.105 -7.404 1.00 . A A . 50 ASP O 1 1
14 16101 1 1 50 ASP OD1 O 8.975 -7.862 -6.752 1.00 . A A . 50 ASP OD1 1 1
14 16102 1 1 50 ASP OD2 O 8.903 -9.501 -8.259 1.00 . A A . 50 ASP OD2 1 1
14 16103 1 1 51 TYR C C 1.559 -7.312 -6.529 1.00 . A A . 51 TYR C 1 1
14 16104 1 1 51 TYR CA C 2.438 -7.695 -7.721 1.00 . A A . 51 TYR CA 1 1
14 16105 1 1 51 TYR CB C 1.801 -8.879 -8.450 1.00 . A A . 51 TYR CB 1 1
14 16106 1 1 51 TYR CD1 C -0.154 -7.592 -9.388 1.00 . A A . 51 TYR CD1 1 1
14 16107 1 1 51 TYR CD2 C 1.092 -8.999 -10.867 1.00 . A A . 51 TYR CD2 1 1
14 16108 1 1 51 TYR CE1 C -1.018 -7.214 -10.476 1.00 . A A . 51 TYR CE1 1 1
14 16109 1 1 51 TYR CE2 C 0.227 -8.621 -11.955 1.00 . A A . 51 TYR CE2 1 1
14 16110 1 1 51 TYR CG C 0.883 -8.477 -9.606 1.00 . A A . 51 TYR CG 1 1
14 16111 1 1 51 TYR CZ C -0.785 -7.747 -11.706 1.00 . A A . 51 TYR CZ 1 1
14 16112 1 1 51 TYR H H 3.804 -9.131 -7.079 1.00 . A A . 51 TYR H 1 1
14 16113 1 1 51 TYR HA H 2.585 -6.818 -8.351 1.00 . A A . 51 TYR HA 1 1
14 16114 1 1 51 TYR HB2 H 2.591 -9.524 -8.835 1.00 . A A . 51 TYR HB2 1 1
14 16115 1 1 51 TYR HB3 H 1.229 -9.469 -7.734 1.00 . A A . 51 TYR HB3 1 1
14 16116 1 1 51 TYR HD1 H -0.318 -7.180 -8.393 1.00 . A A . 51 TYR HD1 1 1
14 16117 1 1 51 TYR HD2 H 1.910 -9.698 -11.039 1.00 . A A . 51 TYR HD2 1 1
14 16118 1 1 51 TYR HE1 H -1.840 -6.516 -10.318 1.00 . A A . 51 TYR HE1 1 1
14 16119 1 1 51 TYR HE2 H 0.381 -9.025 -12.955 1.00 . A A . 51 TYR HE2 1 1
14 16120 1 1 51 TYR HH H -1.060 -7.007 -13.483 1.00 . A A . 51 TYR HH 1 1
14 16121 1 1 51 TYR N N 3.745 -8.153 -7.279 1.00 . A A . 51 TYR N 1 1
14 16122 1 1 51 TYR O O 0.805 -6.343 -6.595 1.00 . A A . 51 TYR O 1 1
14 16123 1 1 51 TYR OH O -1.601 -7.389 -12.733 1.00 . A A . 51 TYR OH 1 1
14 16124 1 1 52 ASP C C 1.276 -6.476 -3.696 1.00 . A A . 52 ASP C 1 1
14 16125 1 1 52 ASP CA C 0.911 -7.850 -4.261 1.00 . A A . 52 ASP CA 1 1
14 16126 1 1 52 ASP CB C 1.214 -8.899 -3.189 1.00 . A A . 52 ASP CB 1 1
14 16127 1 1 52 ASP CG C 0.036 -9.255 -2.282 1.00 . A A . 52 ASP CG 1 1
14 16128 1 1 52 ASP H H 2.300 -8.881 -5.421 1.00 . A A . 52 ASP H 1 1
14 16129 1 1 52 ASP HA H -0.132 -7.908 -4.574 1.00 . A A . 52 ASP HA 1 1
14 16130 1 1 52 ASP HB2 H 1.563 -9.807 -3.680 1.00 . A A . 52 ASP HB2 1 1
14 16131 1 1 52 ASP HB3 H 2.034 -8.536 -2.570 1.00 . A A . 52 ASP HB3 1 1
14 16132 1 1 52 ASP N N 1.685 -8.095 -5.466 1.00 . A A . 52 ASP N 1 1
14 16133 1 1 52 ASP O O 0.398 -5.662 -3.415 1.00 . A A . 52 ASP O 1 1
14 16134 1 1 52 ASP OD1 O -0.589 -8.305 -1.763 1.00 . A A . 52 ASP OD1 1 1
14 16135 1 1 52 ASP OD2 O -0.214 -10.470 -2.127 1.00 . A A . 52 ASP OD2 1 1
14 16136 1 1 53 ALA C C 2.643 -3.862 -3.948 1.00 . A A . 53 ALA C 1 1
14 16137 1 1 53 ALA CA C 3.068 -4.999 -3.017 1.00 . A A . 53 ALA CA 1 1
14 16138 1 1 53 ALA CB C 4.586 -5.076 -2.846 1.00 . A A . 53 ALA CB 1 1
14 16139 1 1 53 ALA H H 3.283 -6.928 -3.775 1.00 . A A . 53 ALA H 1 1
14 16140 1 1 53 ALA HA H 2.611 -4.847 -2.039 1.00 . A A . 53 ALA HA 1 1
14 16141 1 1 53 ALA HB1 H 4.951 -4.141 -2.420 1.00 . A A . 53 ALA HB1 1 1
14 16142 1 1 53 ALA HB2 H 4.835 -5.901 -2.178 1.00 . A A . 53 ALA HB2 1 1
14 16143 1 1 53 ALA HB3 H 5.054 -5.240 -3.817 1.00 . A A . 53 ALA HB3 1 1
14 16144 1 1 53 ALA N N 2.575 -6.260 -3.545 1.00 . A A . 53 ALA N 1 1
14 16145 1 1 53 ALA O O 2.301 -2.773 -3.488 1.00 . A A . 53 ALA O 1 1
14 16146 1 1 54 PHE C C 0.842 -2.737 -6.062 1.00 . A A . 54 PHE C 1 1
14 16147 1 1 54 PHE CA C 2.300 -3.168 -6.239 1.00 . A A . 54 PHE CA 1 1
14 16148 1 1 54 PHE CB C 2.460 -3.834 -7.607 1.00 . A A . 54 PHE CB 1 1
14 16149 1 1 54 PHE CD1 C 1.694 -1.822 -8.886 1.00 . A A . 54 PHE CD1 1 1
14 16150 1 1 54 PHE CD2 C 0.879 -3.931 -9.547 1.00 . A A . 54 PHE CD2 1 1
14 16151 1 1 54 PHE CE1 C 0.939 -1.207 -9.920 1.00 . A A . 54 PHE CE1 1 1
14 16152 1 1 54 PHE CE2 C 0.124 -3.316 -10.581 1.00 . A A . 54 PHE CE2 1 1
14 16153 1 1 54 PHE CG C 1.647 -3.171 -8.721 1.00 . A A . 54 PHE CG 1 1
14 16154 1 1 54 PHE CZ C 0.171 -1.967 -10.746 1.00 . A A . 54 PHE CZ 1 1
14 16155 1 1 54 PHE H H 2.956 -5.040 -5.606 1.00 . A A . 54 PHE H 1 1
14 16156 1 1 54 PHE HA H 2.951 -2.304 -6.104 1.00 . A A . 54 PHE HA 1 1
14 16157 1 1 54 PHE HB2 H 3.514 -3.823 -7.885 1.00 . A A . 54 PHE HB2 1 1
14 16158 1 1 54 PHE HB3 H 2.162 -4.880 -7.528 1.00 . A A . 54 PHE HB3 1 1
14 16159 1 1 54 PHE HD1 H 2.310 -1.213 -8.224 1.00 . A A . 54 PHE HD1 1 1
14 16160 1 1 54 PHE HD2 H 0.842 -5.012 -9.415 1.00 . A A . 54 PHE HD2 1 1
14 16161 1 1 54 PHE HE1 H 0.976 -0.125 -10.052 1.00 . A A . 54 PHE HE1 1 1
14 16162 1 1 54 PHE HE2 H -0.491 -3.925 -11.242 1.00 . A A . 54 PHE HE2 1 1
14 16163 1 1 54 PHE HZ H -0.408 -1.494 -11.539 1.00 . A A . 54 PHE HZ 1 1
14 16164 1 1 54 PHE N N 2.677 -4.153 -5.240 1.00 . A A . 54 PHE N 1 1
14 16165 1 1 54 PHE O O 0.565 -1.573 -5.778 1.00 . A A . 54 PHE O 1 1
14 16166 1 1 55 GLN C C -1.752 -2.700 -4.788 1.00 . A A . 55 GLN C 1 1
14 16167 1 1 55 GLN CA C -1.473 -3.435 -6.101 1.00 . A A . 55 GLN CA 1 1
14 16168 1 1 55 GLN CB C -2.282 -4.731 -6.187 1.00 . A A . 55 GLN CB 1 1
14 16169 1 1 55 GLN CD C -3.146 -5.020 -8.539 1.00 . A A . 55 GLN CD 1 1
14 16170 1 1 55 GLN CG C -2.066 -5.424 -7.533 1.00 . A A . 55 GLN CG 1 1
14 16171 1 1 55 GLN H H 0.183 -4.644 -6.469 1.00 . A A . 55 GLN H 1 1
14 16172 1 1 55 GLN HA H -1.731 -2.796 -6.945 1.00 . A A . 55 GLN HA 1 1
14 16173 1 1 55 GLN HB2 H -1.991 -5.400 -5.378 1.00 . A A . 55 GLN HB2 1 1
14 16174 1 1 55 GLN HB3 H -3.342 -4.511 -6.053 1.00 . A A . 55 GLN HB3 1 1
14 16175 1 1 55 GLN HE21 H -1.839 -3.699 -9.341 1.00 . A A . 55 GLN HE21 1 1
14 16176 1 1 55 GLN HE22 H -3.400 -3.745 -10.090 1.00 . A A . 55 GLN HE22 1 1
14 16177 1 1 55 GLN HG2 H -1.083 -5.164 -7.926 1.00 . A A . 55 GLN HG2 1 1
14 16178 1 1 55 GLN HG3 H -2.079 -6.505 -7.396 1.00 . A A . 55 GLN HG3 1 1
14 16179 1 1 55 GLN N N -0.051 -3.700 -6.238 1.00 . A A . 55 GLN N 1 1
14 16180 1 1 55 GLN NE2 N -2.763 -4.076 -9.394 1.00 . A A . 55 GLN NE2 1 1
14 16181 1 1 55 GLN O O -2.646 -1.858 -4.722 1.00 . A A . 55 GLN O 1 1
14 16182 1 1 55 GLN OE1 O -4.254 -5.531 -8.537 1.00 . A A . 55 GLN OE1 1 1
14 16183 1 1 56 ARG C C -0.965 -0.911 -2.577 1.00 . A A . 56 ARG C 1 1
14 16184 1 1 56 ARG CA C -1.122 -2.429 -2.469 1.00 . A A . 56 ARG CA 1 1
14 16185 1 1 56 ARG CB C -0.090 -2.974 -1.480 1.00 . A A . 56 ARG CB 1 1
14 16186 1 1 56 ARG CD C 0.075 -3.811 0.893 1.00 . A A . 56 ARG CD 1 1
14 16187 1 1 56 ARG CG C -0.553 -2.770 -0.036 1.00 . A A . 56 ARG CG 1 1
14 16188 1 1 56 ARG CZ C -2.019 -4.977 1.576 1.00 . A A . 56 ARG CZ 1 1
14 16189 1 1 56 ARG H H -0.246 -3.732 -3.838 1.00 . A A . 56 ARG H 1 1
14 16190 1 1 56 ARG HA H -2.129 -2.697 -2.150 1.00 . A A . 56 ARG HA 1 1
14 16191 1 1 56 ARG HB2 H 0.074 -4.035 -1.667 1.00 . A A . 56 ARG HB2 1 1
14 16192 1 1 56 ARG HB3 H 0.866 -2.472 -1.633 1.00 . A A . 56 ARG HB3 1 1
14 16193 1 1 56 ARG HD2 H 1.051 -4.110 0.511 1.00 . A A . 56 ARG HD2 1 1
14 16194 1 1 56 ARG HD3 H 0.238 -3.379 1.880 1.00 . A A . 56 ARG HD3 1 1
14 16195 1 1 56 ARG HE H -0.484 -5.858 0.618 1.00 . A A . 56 ARG HE 1 1
14 16196 1 1 56 ARG HG2 H -0.283 -1.769 0.299 1.00 . A A . 56 ARG HG2 1 1
14 16197 1 1 56 ARG HG3 H -1.640 -2.841 0.014 1.00 . A A . 56 ARG HG3 1 1
14 16198 1 1 56 ARG HH11 H -1.949 -3.004 2.062 1.00 . A A . 56 ARG HH11 1 1
14 16199 1 1 56 ARG HH12 H -3.399 -3.828 2.530 1.00 . A A . 56 ARG HH12 1 1
14 16200 1 1 56 ARG HH21 H -2.396 -6.946 1.235 1.00 . A A . 56 ARG HH21 1 1
14 16201 1 1 56 ARG HH22 H -3.655 -6.085 2.057 1.00 . A A . 56 ARG HH22 1 1
14 16202 1 1 56 ARG N N -0.970 -3.046 -3.776 1.00 . A A . 56 ARG N 1 1
14 16203 1 1 56 ARG NE N -0.810 -4.993 1.000 1.00 . A A . 56 ARG NE 1 1
14 16204 1 1 56 ARG NH1 N -2.496 -3.840 2.101 1.00 . A A . 56 ARG NH1 1 1
14 16205 1 1 56 ARG NH2 N -2.752 -6.097 1.627 1.00 . A A . 56 ARG NH2 1 1
14 16206 1 1 56 ARG O O -1.890 -0.164 -2.264 1.00 . A A . 56 ARG O 1 1
14 16207 1 1 57 LEU C C -0.484 1.530 -4.165 1.00 . A A . 57 LEU C 1 1
14 16208 1 1 57 LEU CA C 0.505 0.915 -3.173 1.00 . A A . 57 LEU CA 1 1
14 16209 1 1 57 LEU CB C 1.972 1.122 -3.558 1.00 . A A . 57 LEU CB 1 1
14 16210 1 1 57 LEU CD1 C 2.065 2.876 -5.367 1.00 . A A . 57 LEU CD1 1 1
14 16211 1 1 57 LEU CD2 C 1.728 3.556 -2.946 1.00 . A A . 57 LEU CD2 1 1
14 16212 1 1 57 LEU CG C 2.378 2.556 -3.904 1.00 . A A . 57 LEU CG 1 1
14 16213 1 1 57 LEU H H 0.962 -1.115 -3.273 1.00 . A A . 57 LEU H 1 1
14 16214 1 1 57 LEU HA H 0.358 1.385 -2.201 1.00 . A A . 57 LEU HA 1 1
14 16215 1 1 57 LEU HB2 H 2.595 0.778 -2.733 1.00 . A A . 57 LEU HB2 1 1
14 16216 1 1 57 LEU HB3 H 2.195 0.485 -4.414 1.00 . A A . 57 LEU HB3 1 1
14 16217 1 1 57 LEU HD11 H 1.448 2.083 -5.789 1.00 . A A . 57 LEU HD11 1 1
14 16218 1 1 57 LEU HD12 H 1.530 3.824 -5.425 1.00 . A A . 57 LEU HD12 1 1
14 16219 1 1 57 LEU HD13 H 2.996 2.950 -5.930 1.00 . A A . 57 LEU HD13 1 1
14 16220 1 1 57 LEU HD21 H 0.668 3.322 -2.841 1.00 . A A . 57 LEU HD21 1 1
14 16221 1 1 57 LEU HD22 H 2.212 3.494 -1.972 1.00 . A A . 57 LEU HD22 1 1
14 16222 1 1 57 LEU HD23 H 1.839 4.565 -3.344 1.00 . A A . 57 LEU HD23 1 1
14 16223 1 1 57 LEU HG H 3.457 2.645 -3.779 1.00 . A A . 57 LEU HG 1 1
14 16224 1 1 57 LEU N N 0.215 -0.501 -3.020 1.00 . A A . 57 LEU N 1 1
14 16225 1 1 57 LEU O O -1.113 2.545 -3.871 1.00 . A A . 57 LEU O 1 1
14 16226 1 1 58 ARG C C -2.856 1.708 -5.757 1.00 . A A . 58 ARG C 1 1
14 16227 1 1 58 ARG CA C -1.492 1.361 -6.357 1.00 . A A . 58 ARG CA 1 1
14 16228 1 1 58 ARG CB C -1.677 0.305 -7.449 1.00 . A A . 58 ARG CB 1 1
14 16229 1 1 58 ARG CD C -2.467 1.626 -9.446 1.00 . A A . 58 ARG CD 1 1
14 16230 1 1 58 ARG CG C -1.297 0.863 -8.821 1.00 . A A . 58 ARG CG 1 1
14 16231 1 1 58 ARG CZ C -4.634 1.039 -10.526 1.00 . A A . 58 ARG CZ 1 1
14 16232 1 1 58 ARG H H -0.075 0.064 -5.551 1.00 . A A . 58 ARG H 1 1
14 16233 1 1 58 ARG HA H -1.007 2.247 -6.766 1.00 . A A . 58 ARG HA 1 1
14 16234 1 1 58 ARG HB2 H -1.062 -0.567 -7.224 1.00 . A A . 58 ARG HB2 1 1
14 16235 1 1 58 ARG HB3 H -2.713 -0.032 -7.463 1.00 . A A . 58 ARG HB3 1 1
14 16236 1 1 58 ARG HD2 H -2.899 2.308 -8.714 1.00 . A A . 58 ARG HD2 1 1
14 16237 1 1 58 ARG HD3 H -2.112 2.234 -10.278 1.00 . A A . 58 ARG HD3 1 1
14 16238 1 1 58 ARG HE H -3.334 -0.302 -9.776 1.00 . A A . 58 ARG HE 1 1
14 16239 1 1 58 ARG HG2 H -0.437 1.525 -8.723 1.00 . A A . 58 ARG HG2 1 1
14 16240 1 1 58 ARG HG3 H -0.997 0.047 -9.480 1.00 . A A . 58 ARG HG3 1 1
14 16241 1 1 58 ARG HH11 H -4.240 3.032 -10.443 1.00 . A A . 58 ARG HH11 1 1
14 16242 1 1 58 ARG HH12 H -5.743 2.608 -11.192 1.00 . A A . 58 ARG HH12 1 1
14 16243 1 1 58 ARG HH21 H -5.317 -0.862 -10.764 1.00 . A A . 58 ARG HH21 1 1
14 16244 1 1 58 ARG HH22 H -6.360 0.378 -11.375 1.00 . A A . 58 ARG HH22 1 1
14 16245 1 1 58 ARG N N -0.590 0.889 -5.320 1.00 . A A . 58 ARG N 1 1
14 16246 1 1 58 ARG NE N -3.497 0.674 -9.919 1.00 . A A . 58 ARG NE 1 1
14 16247 1 1 58 ARG NH1 N -4.894 2.336 -10.738 1.00 . A A . 58 ARG NH1 1 1
14 16248 1 1 58 ARG NH2 N -5.511 0.106 -10.922 1.00 . A A . 58 ARG NH2 1 1
14 16249 1 1 58 ARG O O -3.597 2.514 -6.316 1.00 . A A . 58 ARG O 1 1
14 16250 1 1 59 LYS C C -4.226 2.427 -2.910 1.00 . A A . 59 LYS C 1 1
14 16251 1 1 59 LYS CA C -4.408 1.314 -3.944 1.00 . A A . 59 LYS CA 1 1
14 16252 1 1 59 LYS CB C -4.946 0.009 -3.354 1.00 . A A . 59 LYS CB 1 1
14 16253 1 1 59 LYS CD C -7.250 0.988 -3.046 1.00 . A A . 59 LYS CD 1 1
14 16254 1 1 59 LYS CE C -8.499 0.105 -3.044 1.00 . A A . 59 LYS CE 1 1
14 16255 1 1 59 LYS CG C -6.078 0.281 -2.361 1.00 . A A . 59 LYS CG 1 1
14 16256 1 1 59 LYS H H -2.537 0.427 -4.177 1.00 . A A . 59 LYS H 1 1
14 16257 1 1 59 LYS HA H -5.126 1.650 -4.691 1.00 . A A . 59 LYS HA 1 1
14 16258 1 1 59 LYS HB2 H -5.308 -0.635 -4.156 1.00 . A A . 59 LYS HB2 1 1
14 16259 1 1 59 LYS HB3 H -4.141 -0.529 -2.854 1.00 . A A . 59 LYS HB3 1 1
14 16260 1 1 59 LYS HD2 H -7.463 1.926 -2.534 1.00 . A A . 59 LYS HD2 1 1
14 16261 1 1 59 LYS HD3 H -6.979 1.239 -4.072 1.00 . A A . 59 LYS HD3 1 1
14 16262 1 1 59 LYS HE2 H -8.228 -0.919 -3.302 1.00 . A A . 59 LYS HE2 1 1
14 16263 1 1 59 LYS HE3 H -8.931 0.078 -2.044 1.00 . A A . 59 LYS HE3 1 1
14 16264 1 1 59 LYS HG2 H -6.419 -0.658 -1.926 1.00 . A A . 59 LYS HG2 1 1
14 16265 1 1 59 LYS HG3 H -5.707 0.896 -1.542 1.00 . A A . 59 LYS HG3 1 1
14 16266 1 1 59 LYS HZ1 H -9.278 1.565 -4.244 1.00 . A A . 59 LYS HZ1 1 1
14 16267 1 1 59 LYS HZ2 H -9.482 0.056 -4.835 1.00 . A A . 59 LYS HZ2 1 1
14 16268 1 1 59 LYS HZ3 H -10.409 0.580 -3.596 1.00 . A A . 59 LYS HZ3 1 1
14 16269 1 1 59 LYS N N -3.146 1.081 -4.626 1.00 . A A . 59 LYS N 1 1
14 16270 1 1 59 LYS NZ N -9.498 0.618 -4.008 1.00 . A A . 59 LYS NZ 1 1
14 16271 1 1 59 LYS O O -5.134 3.226 -2.687 1.00 . A A . 59 LYS O 1 1
14 16272 1 1 60 ILE C C -2.787 4.834 -1.938 1.00 . A A . 60 ILE C 1 1
14 16273 1 1 60 ILE CA C -2.735 3.444 -1.300 1.00 . A A . 60 ILE CA 1 1
14 16274 1 1 60 ILE CB C -1.399 3.127 -0.625 1.00 . A A . 60 ILE CB 1 1
14 16275 1 1 60 ILE CD1 C -0.121 1.442 0.748 1.00 . A A . 60 ILE CD1 1 1
14 16276 1 1 60 ILE CG1 C -1.492 1.841 0.198 1.00 . A A . 60 ILE CG1 1 1
14 16277 1 1 60 ILE CG2 C -0.915 4.311 0.215 1.00 . A A . 60 ILE CG2 1 1
14 16278 1 1 60 ILE H H -2.314 1.788 -2.492 1.00 . A A . 60 ILE H 1 1
14 16279 1 1 60 ILE HA H -3.506 3.387 -0.532 1.00 . A A . 60 ILE HA 1 1
14 16280 1 1 60 ILE HB H -0.654 2.959 -1.403 1.00 . A A . 60 ILE HB 1 1
14 16281 1 1 60 ILE HD11 H -0.251 0.877 1.672 1.00 . A A . 60 ILE HD11 1 1
14 16282 1 1 60 ILE HD12 H 0.399 0.825 0.015 1.00 . A A . 60 ILE HD12 1 1
14 16283 1 1 60 ILE HD13 H 0.464 2.338 0.950 1.00 . A A . 60 ILE HD13 1 1
14 16284 1 1 60 ILE HG12 H -2.192 1.982 1.022 1.00 . A A . 60 ILE HG12 1 1
14 16285 1 1 60 ILE HG13 H -1.887 1.036 -0.422 1.00 . A A . 60 ILE HG13 1 1
14 16286 1 1 60 ILE HG21 H -1.441 4.318 1.170 1.00 . A A . 60 ILE HG21 1 1
14 16287 1 1 60 ILE HG22 H 0.157 4.217 0.391 1.00 . A A . 60 ILE HG22 1 1
14 16288 1 1 60 ILE HG23 H -1.115 5.241 -0.318 1.00 . A A . 60 ILE HG23 1 1
14 16289 1 1 60 ILE N N -3.047 2.442 -2.305 1.00 . A A . 60 ILE N 1 1
14 16290 1 1 60 ILE O O -3.368 5.759 -1.372 1.00 . A A . 60 ILE O 1 1
14 16291 1 1 61 GLU C C -3.556 6.767 -3.963 1.00 . A A . 61 GLU C 1 1
14 16292 1 1 61 GLU CA C -2.143 6.198 -3.828 1.00 . A A . 61 GLU CA 1 1
14 16293 1 1 61 GLU CB C -1.486 6.030 -5.200 1.00 . A A . 61 GLU CB 1 1
14 16294 1 1 61 GLU CD C 0.788 6.944 -4.603 1.00 . A A . 61 GLU CD 1 1
14 16295 1 1 61 GLU CG C 0.004 5.712 -5.059 1.00 . A A . 61 GLU CG 1 1
14 16296 1 1 61 GLU H H -1.703 4.180 -3.561 1.00 . A A . 61 GLU H 1 1
14 16297 1 1 61 GLU HA H -1.532 6.865 -3.219 1.00 . A A . 61 GLU HA 1 1
14 16298 1 1 61 GLU HB2 H -1.982 5.230 -5.749 1.00 . A A . 61 GLU HB2 1 1
14 16299 1 1 61 GLU HB3 H -1.613 6.943 -5.782 1.00 . A A . 61 GLU HB3 1 1
14 16300 1 1 61 GLU HG2 H 0.140 4.903 -4.341 1.00 . A A . 61 GLU HG2 1 1
14 16301 1 1 61 GLU HG3 H 0.396 5.359 -6.013 1.00 . A A . 61 GLU HG3 1 1
14 16302 1 1 61 GLU N N -2.173 4.937 -3.107 1.00 . A A . 61 GLU N 1 1
14 16303 1 1 61 GLU O O -3.752 7.979 -3.881 1.00 . A A . 61 GLU O 1 1
14 16304 1 1 61 GLU OE1 O 0.855 7.902 -5.404 1.00 . A A . 61 GLU OE1 1 1
14 16305 1 1 61 GLU OE2 O 1.301 6.901 -3.465 1.00 . A A . 61 GLU OE2 1 1
14 16306 1 1 62 ILE C C -6.378 6.906 -3.012 1.00 . A A . 62 ILE C 1 1
14 16307 1 1 62 ILE CA C -5.896 6.262 -4.314 1.00 . A A . 62 ILE CA 1 1
14 16308 1 1 62 ILE CB C -6.747 5.074 -4.764 1.00 . A A . 62 ILE CB 1 1
14 16309 1 1 62 ILE CD1 C -6.831 3.092 -6.322 1.00 . A A . 62 ILE CD1 1 1
14 16310 1 1 62 ILE CG1 C -6.189 4.454 -6.047 1.00 . A A . 62 ILE CG1 1 1
14 16311 1 1 62 ILE CG2 C -8.216 5.477 -4.914 1.00 . A A . 62 ILE CG2 1 1
14 16312 1 1 62 ILE H H -4.338 4.882 -4.232 1.00 . A A . 62 ILE H 1 1
14 16313 1 1 62 ILE HA H -5.940 7.009 -5.106 1.00 . A A . 62 ILE HA 1 1
14 16314 1 1 62 ILE HB H -6.701 4.308 -3.990 1.00 . A A . 62 ILE HB 1 1
14 16315 1 1 62 ILE HD11 H -6.059 2.323 -6.333 1.00 . A A . 62 ILE HD11 1 1
14 16316 1 1 62 ILE HD12 H -7.557 2.868 -5.541 1.00 . A A . 62 ILE HD12 1 1
14 16317 1 1 62 ILE HD13 H -7.334 3.117 -7.289 1.00 . A A . 62 ILE HD13 1 1
14 16318 1 1 62 ILE HG12 H -6.372 5.123 -6.888 1.00 . A A . 62 ILE HG12 1 1
14 16319 1 1 62 ILE HG13 H -5.109 4.340 -5.960 1.00 . A A . 62 ILE HG13 1 1
14 16320 1 1 62 ILE HG21 H -8.512 5.387 -5.959 1.00 . A A . 62 ILE HG21 1 1
14 16321 1 1 62 ILE HG22 H -8.836 4.822 -4.303 1.00 . A A . 62 ILE HG22 1 1
14 16322 1 1 62 ILE HG23 H -8.344 6.508 -4.587 1.00 . A A . 62 ILE HG23 1 1
14 16323 1 1 62 ILE N N -4.506 5.865 -4.167 1.00 . A A . 62 ILE N 1 1
14 16324 1 1 62 ILE O O -6.781 8.068 -3.003 1.00 . A A . 62 ILE O 1 1
14 16325 1 1 63 LEU C C -6.190 8.009 -0.413 1.00 . A A . 63 LEU C 1 1
14 16326 1 1 63 LEU CA C -6.747 6.602 -0.642 1.00 . A A . 63 LEU CA 1 1
14 16327 1 1 63 LEU CB C -6.360 5.602 0.450 1.00 . A A . 63 LEU CB 1 1
14 16328 1 1 63 LEU CD1 C -6.299 3.180 1.147 1.00 . A A . 63 LEU CD1 1 1
14 16329 1 1 63 LEU CD2 C -8.512 4.413 1.008 1.00 . A A . 63 LEU CD2 1 1
14 16330 1 1 63 LEU CG C -7.103 4.265 0.429 1.00 . A A . 63 LEU CG 1 1
14 16331 1 1 63 LEU H H -5.992 5.179 -1.962 1.00 . A A . 63 LEU H 1 1
14 16332 1 1 63 LEU HA H -7.835 6.660 -0.654 1.00 . A A . 63 LEU HA 1 1
14 16333 1 1 63 LEU HB2 H -5.291 5.403 0.369 1.00 . A A . 63 LEU HB2 1 1
14 16334 1 1 63 LEU HB3 H -6.524 6.072 1.420 1.00 . A A . 63 LEU HB3 1 1
14 16335 1 1 63 LEU HD11 H -5.731 3.628 1.962 1.00 . A A . 63 LEU HD11 1 1
14 16336 1 1 63 LEU HD12 H -6.980 2.429 1.548 1.00 . A A . 63 LEU HD12 1 1
14 16337 1 1 63 LEU HD13 H -5.614 2.709 0.442 1.00 . A A . 63 LEU HD13 1 1
14 16338 1 1 63 LEU HD21 H -8.446 4.730 2.049 1.00 . A A . 63 LEU HD21 1 1
14 16339 1 1 63 LEU HD22 H -9.064 5.158 0.435 1.00 . A A . 63 LEU HD22 1 1
14 16340 1 1 63 LEU HD23 H -9.029 3.455 0.953 1.00 . A A . 63 LEU HD23 1 1
14 16341 1 1 63 LEU HG H -7.213 3.952 -0.609 1.00 . A A . 63 LEU HG 1 1
14 16342 1 1 63 LEU N N -6.321 6.123 -1.945 1.00 . A A . 63 LEU N 1 1
14 16343 1 1 63 LEU O O -6.875 9.000 -0.659 1.00 . A A . 63 LEU O 1 1
14 16344 1 1 64 THR C C -4.657 10.343 -0.757 1.00 . A A . 64 THR C 1 1
14 16345 1 1 64 THR CA C -4.294 9.319 0.320 1.00 . A A . 64 THR CA 1 1
14 16346 1 1 64 THR CB C -2.790 9.059 0.428 1.00 . A A . 64 THR CB 1 1
14 16347 1 1 64 THR CG2 C -2.051 9.342 -0.882 1.00 . A A . 64 THR CG2 1 1
14 16348 1 1 64 THR H H -4.400 7.240 0.253 1.00 . A A . 64 THR H 1 1
14 16349 1 1 64 THR HA H -4.665 9.707 1.269 1.00 . A A . 64 THR HA 1 1
14 16350 1 1 64 THR HB H -2.594 8.044 0.774 1.00 . A A . 64 THR HB 1 1
14 16351 1 1 64 THR HG1 H -2.024 9.663 2.176 1.00 . A A . 64 THR HG1 1 1
14 16352 1 1 64 THR HG21 H -0.976 9.280 -0.714 1.00 . A A . 64 THR HG21 1 1
14 16353 1 1 64 THR HG22 H -2.345 8.607 -1.631 1.00 . A A . 64 THR HG22 1 1
14 16354 1 1 64 THR HG23 H -2.307 10.341 -1.235 1.00 . A A . 64 THR HG23 1 1
14 16355 1 1 64 THR N N -4.951 8.051 0.056 1.00 . A A . 64 THR N 1 1
14 16356 1 1 64 THR O O -4.877 9.983 -1.912 1.00 . A A . 64 THR O 1 1
14 16357 1 1 64 THR OG1 O -2.325 10.073 1.315 1.00 . A A . 64 THR OG1 1 1
14 16358 1 1 65 PRO C C -3.868 13.031 -2.167 1.00 . A A . 65 PRO C 1 1
14 16359 1 1 65 PRO CA C -5.045 12.712 -1.243 1.00 . A A . 65 PRO CA 1 1
14 16360 1 1 65 PRO CB C -5.433 13.879 -0.350 1.00 . A A . 65 PRO CB 1 1
14 16361 1 1 65 PRO CD C -4.457 12.097 1.032 1.00 . A A . 65 PRO CD 1 1
14 16362 1 1 65 PRO CG C -4.859 13.562 1.022 1.00 . A A . 65 PRO CG 1 1
14 16363 1 1 65 PRO HA H -5.797 12.438 -1.843 1.00 . A A . 65 PRO HA 1 1
14 16364 1 1 65 PRO HB2 H -5.030 14.816 -0.735 1.00 . A A . 65 PRO HB2 1 1
14 16365 1 1 65 PRO HB3 H -6.516 13.992 -0.304 1.00 . A A . 65 PRO HB3 1 1
14 16366 1 1 65 PRO HD2 H -3.408 11.976 1.302 1.00 . A A . 65 PRO HD2 1 1
14 16367 1 1 65 PRO HD3 H -5.041 11.531 1.759 1.00 . A A . 65 PRO HD3 1 1
14 16368 1 1 65 PRO HG2 H -3.997 14.196 1.231 1.00 . A A . 65 PRO HG2 1 1
14 16369 1 1 65 PRO HG3 H -5.597 13.761 1.799 1.00 . A A . 65 PRO HG3 1 1
14 16370 1 1 65 PRO N N -4.711 11.633 -0.329 1.00 . A A . 65 PRO N 1 1
14 16371 1 1 65 PRO O O -2.943 12.231 -2.299 1.00 . A A . 65 PRO O 1 1
14 16372 1 1 66 GLU C C -2.394 13.459 -4.529 1.00 . A A . 66 GLU C 1 1
14 16373 1 1 66 GLU CA C -2.892 14.637 -3.689 1.00 . A A . 66 GLU CA 1 1
14 16374 1 1 66 GLU CB C -1.740 15.291 -2.923 1.00 . A A . 66 GLU CB 1 1
14 16375 1 1 66 GLU CD C 0.041 17.065 -3.120 1.00 . A A . 66 GLU CD 1 1
14 16376 1 1 66 GLU CG C -1.368 16.641 -3.540 1.00 . A A . 66 GLU CG 1 1
14 16377 1 1 66 GLU H H -4.696 14.847 -2.669 1.00 . A A . 66 GLU H 1 1
14 16378 1 1 66 GLU HA H -3.359 15.381 -4.335 1.00 . A A . 66 GLU HA 1 1
14 16379 1 1 66 GLU HB2 H -2.024 15.429 -1.880 1.00 . A A . 66 GLU HB2 1 1
14 16380 1 1 66 GLU HB3 H -0.873 14.631 -2.932 1.00 . A A . 66 GLU HB3 1 1
14 16381 1 1 66 GLU HG2 H -1.423 16.576 -4.626 1.00 . A A . 66 GLU HG2 1 1
14 16382 1 1 66 GLU HG3 H -2.087 17.398 -3.228 1.00 . A A . 66 GLU HG3 1 1
14 16383 1 1 66 GLU N N -3.940 14.202 -2.782 1.00 . A A . 66 GLU N 1 1
14 16384 1 1 66 GLU O O -1.372 12.854 -4.211 1.00 . A A . 66 GLU O 1 1
14 16385 1 1 66 GLU OE1 O 0.257 17.181 -1.894 1.00 . A A . 66 GLU OE1 1 1
14 16386 1 1 66 GLU OE2 O 0.870 17.263 -4.034 1.00 . A A . 66 GLU OE2 1 1
14 16387 1 1 67 VAL C C -3.706 12.099 -7.696 1.00 . A A . 67 VAL C 1 1
14 16388 1 1 67 VAL CA C -2.788 12.074 -6.472 1.00 . A A . 67 VAL CA 1 1
14 16389 1 1 67 VAL CB C -2.839 10.747 -5.713 1.00 . A A . 67 VAL CB 1 1
14 16390 1 1 67 VAL CG1 C -4.280 10.375 -5.357 1.00 . A A . 67 VAL CG1 1 1
14 16391 1 1 67 VAL CG2 C -2.166 9.631 -6.513 1.00 . A A . 67 VAL CG2 1 1
14 16392 1 1 67 VAL H H -3.971 13.666 -5.836 1.00 . A A . 67 VAL H 1 1
14 16393 1 1 67 VAL HA H -1.761 12.235 -6.801 1.00 . A A . 67 VAL HA 1 1
14 16394 1 1 67 VAL HB H -2.286 10.872 -4.782 1.00 . A A . 67 VAL HB 1 1
14 16395 1 1 67 VAL HG11 H -4.396 10.364 -4.273 1.00 . A A . 67 VAL HG11 1 1
14 16396 1 1 67 VAL HG12 H -4.962 11.108 -5.788 1.00 . A A . 67 VAL HG12 1 1
14 16397 1 1 67 VAL HG13 H -4.509 9.387 -5.757 1.00 . A A . 67 VAL HG13 1 1
14 16398 1 1 67 VAL HG21 H -1.119 9.553 -6.218 1.00 . A A . 67 VAL HG21 1 1
14 16399 1 1 67 VAL HG22 H -2.670 8.685 -6.313 1.00 . A A . 67 VAL HG22 1 1
14 16400 1 1 67 VAL HG23 H -2.228 9.858 -7.577 1.00 . A A . 67 VAL HG23 1 1
14 16401 1 1 67 VAL N N -3.141 13.169 -5.585 1.00 . A A . 67 VAL N 1 1
14 16402 1 1 67 VAL O O -4.439 11.143 -7.945 1.00 . A A . 67 VAL O 1 1
14 16403 1 1 68 ASN C C -3.709 12.786 -10.822 1.00 . A A . 68 ASN C 1 1
14 16404 1 1 68 ASN CA C -4.454 13.364 -9.617 1.00 . A A . 68 ASN CA 1 1
14 16405 1 1 68 ASN CB C -4.732 14.842 -9.897 1.00 . A A . 68 ASN CB 1 1
14 16406 1 1 68 ASN CG C -5.952 15.007 -10.806 1.00 . A A . 68 ASN CG 1 1
14 16407 1 1 68 ASN H H -3.039 13.975 -8.216 1.00 . A A . 68 ASN H 1 1
14 16408 1 1 68 ASN HA H -5.380 12.830 -9.404 1.00 . A A . 68 ASN HA 1 1
14 16409 1 1 68 ASN HB2 H -4.900 15.369 -8.958 1.00 . A A . 68 ASN HB2 1 1
14 16410 1 1 68 ASN HB3 H -3.860 15.297 -10.367 1.00 . A A . 68 ASN HB3 1 1
14 16411 1 1 68 ASN HD21 H -4.736 15.811 -12.212 1.00 . A A . 68 ASN HD21 1 1
14 16412 1 1 68 ASN HD22 H -6.408 15.700 -12.653 1.00 . A A . 68 ASN HD22 1 1
14 16413 1 1 68 ASN N N -3.637 13.202 -8.426 1.00 . A A . 68 ASN N 1 1
14 16414 1 1 68 ASN ND2 N -5.676 15.551 -11.988 1.00 . A A . 68 ASN ND2 1 1
14 16415 1 1 68 ASN O O -2.766 13.395 -11.324 1.00 . A A . 68 ASN O 1 1
14 16416 1 1 68 ASN OD1 O -7.069 14.664 -10.457 1.00 . A A . 68 ASN OD1 1 1
14 16417 1 1 69 LYS C C -4.631 10.214 -13.184 1.00 . A A . 69 LYS C 1 1
14 16418 1 1 69 LYS CA C -3.551 10.950 -12.389 1.00 . A A . 69 LYS CA 1 1
14 16419 1 1 69 LYS CB C -2.404 10.048 -11.928 1.00 . A A . 69 LYS CB 1 1
14 16420 1 1 69 LYS CD C -0.670 8.362 -12.644 1.00 . A A . 69 LYS CD 1 1
14 16421 1 1 69 LYS CE C 0.670 9.080 -12.817 1.00 . A A . 69 LYS CE 1 1
14 16422 1 1 69 LYS CG C -1.830 9.249 -13.100 1.00 . A A . 69 LYS CG 1 1
14 16423 1 1 69 LYS H H -4.930 11.128 -10.838 1.00 . A A . 69 LYS H 1 1
14 16424 1 1 69 LYS HA H -3.118 11.721 -13.026 1.00 . A A . 69 LYS HA 1 1
14 16425 1 1 69 LYS HB2 H -1.619 10.654 -11.477 1.00 . A A . 69 LYS HB2 1 1
14 16426 1 1 69 LYS HB3 H -2.762 9.365 -11.158 1.00 . A A . 69 LYS HB3 1 1
14 16427 1 1 69 LYS HD2 H -0.807 8.089 -11.597 1.00 . A A . 69 LYS HD2 1 1
14 16428 1 1 69 LYS HD3 H -0.668 7.436 -13.218 1.00 . A A . 69 LYS HD3 1 1
14 16429 1 1 69 LYS HE2 H 1.034 8.943 -13.835 1.00 . A A . 69 LYS HE2 1 1
14 16430 1 1 69 LYS HE3 H 0.537 10.152 -12.668 1.00 . A A . 69 LYS HE3 1 1
14 16431 1 1 69 LYS HG2 H -2.612 8.632 -13.542 1.00 . A A . 69 LYS HG2 1 1
14 16432 1 1 69 LYS HG3 H -1.486 9.932 -13.877 1.00 . A A . 69 LYS HG3 1 1
14 16433 1 1 69 LYS HZ1 H 1.227 8.412 -10.968 1.00 . A A . 69 LYS HZ1 1 1
14 16434 1 1 69 LYS HZ2 H 2.034 7.692 -12.191 1.00 . A A . 69 LYS HZ2 1 1
14 16435 1 1 69 LYS HZ3 H 2.409 9.220 -11.753 1.00 . A A . 69 LYS HZ3 1 1
14 16436 1 1 69 LYS N N -4.162 11.617 -11.252 1.00 . A A . 69 LYS N 1 1
14 16437 1 1 69 LYS NZ N 1.666 8.559 -11.854 1.00 . A A . 69 LYS NZ 1 1
14 16438 1 1 69 LYS O O -5.439 9.485 -12.612 1.00 . A A . 69 LYS O 1 1
14 16439 1 1 70 GLY C C -5.734 8.313 -15.035 1.00 . A A . 70 GLY C 1 1
14 16440 1 1 70 GLY CA C -5.578 9.798 -15.371 1.00 . A A . 70 GLY CA 1 1
14 16441 1 1 70 GLY H H -3.949 11.026 -14.949 1.00 . A A . 70 GLY H 1 1
14 16442 1 1 70 GLY HA2 H -6.541 10.299 -15.278 1.00 . A A . 70 GLY HA2 1 1
14 16443 1 1 70 GLY HA3 H -5.259 9.908 -16.407 1.00 . A A . 70 GLY HA3 1 1
14 16444 1 1 70 GLY N N -4.610 10.431 -14.491 1.00 . A A . 70 GLY N 1 1
14 16445 1 1 70 GLY O O -4.761 7.645 -14.689 1.00 . A A . 70 GLY O 1 1
14 16446 1 1 71 SER C C -6.313 5.538 -15.642 1.00 . A A . 71 SER C 1 1
14 16447 1 1 71 SER CA C -7.263 6.447 -14.861 1.00 . A A . 71 SER CA 1 1
14 16448 1 1 71 SER CB C -8.717 6.113 -15.200 1.00 . A A . 71 SER CB 1 1
14 16449 1 1 71 SER H H -7.753 8.391 -15.430 1.00 . A A . 71 SER H 1 1
14 16450 1 1 71 SER HA H -7.106 6.334 -13.788 1.00 . A A . 71 SER HA 1 1
14 16451 1 1 71 SER HB2 H -9.078 6.798 -15.967 1.00 . A A . 71 SER HB2 1 1
14 16452 1 1 71 SER HB3 H -8.769 5.108 -15.620 1.00 . A A . 71 SER HB3 1 1
14 16453 1 1 71 SER HG H -9.719 7.150 -13.812 1.00 . A A . 71 SER HG 1 1
14 16454 1 1 71 SER N N -6.967 7.841 -15.148 1.00 . A A . 71 SER N 1 1
14 16455 1 1 71 SER O O -5.583 4.744 -15.052 1.00 . A A . 71 SER O 1 1
14 16456 1 1 71 SER OG O -9.564 6.193 -14.057 1.00 . A A . 71 SER OG 1 1
14 16457 1 1 72 GLY C C -6.266 4.437 -19.075 1.00 . A A . 72 GLY C 1 1
14 16458 1 1 72 GLY CA C -5.505 4.887 -17.827 1.00 . A A . 72 GLY CA 1 1
14 16459 1 1 72 GLY H H -6.950 6.334 -17.431 1.00 . A A . 72 GLY H 1 1
14 16460 1 1 72 GLY HA2 H -4.630 5.467 -18.120 1.00 . A A . 72 GLY HA2 1 1
14 16461 1 1 72 GLY HA3 H -5.141 4.015 -17.284 1.00 . A A . 72 GLY HA3 1 1
14 16462 1 1 72 GLY N N -6.353 5.685 -16.958 1.00 . A A . 72 GLY N 1 1
14 16463 1 1 72 GLY O O -7.495 4.379 -19.070 1.00 . A A . 72 GLY O 1 1
14 16464 1 1 73 PRO C C -6.569 2.235 -21.288 1.00 . A A . 73 PRO C 1 1
14 16465 1 1 73 PRO CA C -6.073 3.679 -21.395 1.00 . A A . 73 PRO CA 1 1
14 16466 1 1 73 PRO CB C -4.973 3.854 -22.430 1.00 . A A . 73 PRO CB 1 1
14 16467 1 1 73 PRO CD C -4.027 4.179 -20.185 1.00 . A A . 73 PRO CD 1 1
14 16468 1 1 73 PRO CG C -3.674 3.946 -21.645 1.00 . A A . 73 PRO CG 1 1
14 16469 1 1 73 PRO HA H -6.879 4.229 -21.614 1.00 . A A . 73 PRO HA 1 1
14 16470 1 1 73 PRO HB2 H -4.952 3.013 -23.123 1.00 . A A . 73 PRO HB2 1 1
14 16471 1 1 73 PRO HB3 H -5.135 4.753 -23.024 1.00 . A A . 73 PRO HB3 1 1
14 16472 1 1 73 PRO HD2 H -3.582 3.417 -19.544 1.00 . A A . 73 PRO HD2 1 1
14 16473 1 1 73 PRO HD3 H -3.658 5.143 -19.838 1.00 . A A . 73 PRO HD3 1 1
14 16474 1 1 73 PRO HG2 H -3.095 3.029 -21.757 1.00 . A A . 73 PRO HG2 1 1
14 16475 1 1 73 PRO HG3 H -3.057 4.761 -22.024 1.00 . A A . 73 PRO HG3 1 1
14 16476 1 1 73 PRO N N -5.485 4.122 -20.143 1.00 . A A . 73 PRO N 1 1
14 16477 1 1 73 PRO O O -6.248 1.535 -20.329 1.00 . A A . 73 PRO O 1 1
14 16478 1 1 74 SER C C -6.892 -0.464 -22.987 1.00 . A A . 74 SER C 1 1
14 16479 1 1 74 SER CA C -7.886 0.486 -22.316 1.00 . A A . 74 SER CA 1 1
14 16480 1 1 74 SER CB C -9.230 0.450 -23.046 1.00 . A A . 74 SER CB 1 1
14 16481 1 1 74 SER H H -7.598 2.410 -23.062 1.00 . A A . 74 SER H 1 1
14 16482 1 1 74 SER HA H -8.033 0.211 -21.271 1.00 . A A . 74 SER HA 1 1
14 16483 1 1 74 SER HB2 H -9.568 1.470 -23.233 1.00 . A A . 74 SER HB2 1 1
14 16484 1 1 74 SER HB3 H -9.102 -0.027 -24.017 1.00 . A A . 74 SER HB3 1 1
14 16485 1 1 74 SER HG H -9.812 -1.030 -21.831 1.00 . A A . 74 SER HG 1 1
14 16486 1 1 74 SER N N -7.343 1.833 -22.286 1.00 . A A . 74 SER N 1 1
14 16487 1 1 74 SER O O -6.187 -0.075 -23.917 1.00 . A A . 74 SER O 1 1
14 16488 1 1 74 SER OG O -10.223 -0.249 -22.301 1.00 . A A . 74 SER OG 1 1
14 16489 1 1 75 SER C C -4.517 -2.253 -22.860 1.00 . A A . 75 SER C 1 1
14 16490 1 1 75 SER CA C -5.971 -2.700 -23.028 1.00 . A A . 75 SER CA 1 1
14 16491 1 1 75 SER CB C -6.275 -2.975 -24.502 1.00 . A A . 75 SER CB 1 1
14 16492 1 1 75 SER H H -7.443 -1.999 -21.731 1.00 . A A . 75 SER H 1 1
14 16493 1 1 75 SER HA H -6.164 -3.600 -22.444 1.00 . A A . 75 SER HA 1 1
14 16494 1 1 75 SER HB2 H -7.354 -3.031 -24.645 1.00 . A A . 75 SER HB2 1 1
14 16495 1 1 75 SER HB3 H -5.916 -2.143 -25.107 1.00 . A A . 75 SER HB3 1 1
14 16496 1 1 75 SER HG H -6.308 -4.683 -25.544 1.00 . A A . 75 SER HG 1 1
14 16497 1 1 75 SER N N -6.867 -1.691 -22.488 1.00 . A A . 75 SER N 1 1
14 16498 1 1 75 SER O O -3.942 -1.648 -23.764 1.00 . A A . 75 SER O 1 1
14 16499 1 1 75 SER OG O -5.673 -4.185 -24.954 1.00 . A A . 75 SER OG 1 1
14 16500 1 1 76 GLY C C -1.696 -2.393 -22.627 1.00 . A A . 76 GLY C 1 1
14 16501 1 1 76 GLY CA C -2.590 -2.205 -21.400 1.00 . A A . 76 GLY CA 1 1
14 16502 1 1 76 GLY H H -4.440 -3.059 -20.968 1.00 . A A . 76 GLY H 1 1
14 16503 1 1 76 GLY HA2 H -2.547 -1.168 -21.069 1.00 . A A . 76 GLY HA2 1 1
14 16504 1 1 76 GLY HA3 H -2.219 -2.817 -20.578 1.00 . A A . 76 GLY HA3 1 1
14 16505 1 1 76 GLY N N -3.965 -2.567 -21.697 1.00 . A A . 76 GLY N 1 1
14 16506 1 1 76 GLY O O -1.429 -1.439 -23.357 1.00 . A A . 76 GLY O 1 1
15 16507 1 1 1 GLY C C -3.265 46.862 -38.381 1.00 . A A . 1 GLY C 1 1
15 16508 1 1 1 GLY CA C -2.015 47.710 -38.623 1.00 . A A . 1 GLY CA 1 1
15 16509 1 1 1 GLY H1 H -3.277 49.364 -38.507 1.00 . A A . 1 GLY H1 1 1
15 16510 1 1 1 GLY HA2 H -1.481 47.337 -39.497 1.00 . A A . 1 GLY HA2 1 1
15 16511 1 1 1 GLY HA3 H -1.339 47.619 -37.774 1.00 . A A . 1 GLY HA3 1 1
15 16512 1 1 1 GLY N N -2.364 49.107 -38.824 1.00 . A A . 1 GLY N 1 1
15 16513 1 1 1 GLY O O -4.385 47.365 -38.456 1.00 . A A . 1 GLY O 1 1
15 16514 1 1 2 SER C C -3.572 43.272 -37.542 1.00 . A A . 2 SER C 1 1
15 16515 1 1 2 SER CA C -4.124 44.667 -37.840 1.00 . A A . 2 SER CA 1 1
15 16516 1 1 2 SER CB C -5.088 44.614 -39.028 1.00 . A A . 2 SER CB 1 1
15 16517 1 1 2 SER H H -2.117 45.189 -38.035 1.00 . A A . 2 SER H 1 1
15 16518 1 1 2 SER HA H -4.644 45.067 -36.970 1.00 . A A . 2 SER HA 1 1
15 16519 1 1 2 SER HB2 H -5.862 43.871 -38.833 1.00 . A A . 2 SER HB2 1 1
15 16520 1 1 2 SER HB3 H -5.588 45.576 -39.132 1.00 . A A . 2 SER HB3 1 1
15 16521 1 1 2 SER HG H -4.847 44.776 -41.008 1.00 . A A . 2 SER HG 1 1
15 16522 1 1 2 SER N N -3.031 45.590 -38.094 1.00 . A A . 2 SER N 1 1
15 16523 1 1 2 SER O O -2.390 43.010 -37.754 1.00 . A A . 2 SER O 1 1
15 16524 1 1 2 SER OG O -4.418 44.293 -40.244 1.00 . A A . 2 SER OG 1 1
15 16525 1 1 3 SER C C -5.295 40.261 -36.253 1.00 . A A . 3 SER C 1 1
15 16526 1 1 3 SER CA C -4.071 41.051 -36.724 1.00 . A A . 3 SER CA 1 1
15 16527 1 1 3 SER CB C -2.982 41.031 -35.650 1.00 . A A . 3 SER CB 1 1
15 16528 1 1 3 SER H H -5.416 42.634 -36.884 1.00 . A A . 3 SER H 1 1
15 16529 1 1 3 SER HA H -3.677 40.630 -37.648 1.00 . A A . 3 SER HA 1 1
15 16530 1 1 3 SER HB2 H -2.503 40.051 -35.637 1.00 . A A . 3 SER HB2 1 1
15 16531 1 1 3 SER HB3 H -2.211 41.759 -35.901 1.00 . A A . 3 SER HB3 1 1
15 16532 1 1 3 SER HG H -4.397 41.759 -34.437 1.00 . A A . 3 SER HG 1 1
15 16533 1 1 3 SER N N -4.455 42.413 -37.054 1.00 . A A . 3 SER N 1 1
15 16534 1 1 3 SER O O -6.348 40.840 -35.992 1.00 . A A . 3 SER O 1 1
15 16535 1 1 3 SER OG O -3.503 41.320 -34.355 1.00 . A A . 3 SER OG 1 1
15 16536 1 1 4 GLY C C -5.649 36.710 -35.305 1.00 . A A . 4 GLY C 1 1
15 16537 1 1 4 GLY CA C -6.190 38.077 -35.726 1.00 . A A . 4 GLY CA 1 1
15 16538 1 1 4 GLY H H -4.254 38.489 -36.375 1.00 . A A . 4 GLY H 1 1
15 16539 1 1 4 GLY HA2 H -6.722 38.535 -34.892 1.00 . A A . 4 GLY HA2 1 1
15 16540 1 1 4 GLY HA3 H -6.911 37.954 -36.534 1.00 . A A . 4 GLY HA3 1 1
15 16541 1 1 4 GLY N N -5.114 38.952 -36.160 1.00 . A A . 4 GLY N 1 1
15 16542 1 1 4 GLY O O -4.440 36.483 -35.327 1.00 . A A . 4 GLY O 1 1
15 16543 1 1 5 SER C C -7.454 33.697 -34.142 1.00 . A A . 5 SER C 1 1
15 16544 1 1 5 SER CA C -6.200 34.495 -34.504 1.00 . A A . 5 SER CA 1 1
15 16545 1 1 5 SER CB C -5.239 34.542 -33.315 1.00 . A A . 5 SER CB 1 1
15 16546 1 1 5 SER H H -7.551 36.027 -34.915 1.00 . A A . 5 SER H 1 1
15 16547 1 1 5 SER HA H -5.696 34.049 -35.361 1.00 . A A . 5 SER HA 1 1
15 16548 1 1 5 SER HB2 H -5.342 35.498 -32.802 1.00 . A A . 5 SER HB2 1 1
15 16549 1 1 5 SER HB3 H -5.510 33.765 -32.599 1.00 . A A . 5 SER HB3 1 1
15 16550 1 1 5 SER HG H -3.306 35.058 -33.288 1.00 . A A . 5 SER HG 1 1
15 16551 1 1 5 SER N N -6.570 35.834 -34.930 1.00 . A A . 5 SER N 1 1
15 16552 1 1 5 SER O O -8.517 34.272 -33.914 1.00 . A A . 5 SER O 1 1
15 16553 1 1 5 SER OG O -3.883 34.364 -33.717 1.00 . A A . 5 SER OG 1 1
15 16554 1 1 6 SER C C -7.861 30.120 -33.375 1.00 . A A . 6 SER C 1 1
15 16555 1 1 6 SER CA C -8.393 31.499 -33.769 1.00 . A A . 6 SER CA 1 1
15 16556 1 1 6 SER CB C -9.369 31.376 -34.941 1.00 . A A . 6 SER CB 1 1
15 16557 1 1 6 SER H H -6.420 31.922 -34.286 1.00 . A A . 6 SER H 1 1
15 16558 1 1 6 SER HA H -8.897 31.970 -32.925 1.00 . A A . 6 SER HA 1 1
15 16559 1 1 6 SER HB2 H -9.196 32.190 -35.645 1.00 . A A . 6 SER HB2 1 1
15 16560 1 1 6 SER HB3 H -9.178 30.446 -35.476 1.00 . A A . 6 SER HB3 1 1
15 16561 1 1 6 SER HG H -10.922 30.606 -33.940 1.00 . A A . 6 SER HG 1 1
15 16562 1 1 6 SER N N -7.288 32.383 -34.100 1.00 . A A . 6 SER N 1 1
15 16563 1 1 6 SER O O -6.696 29.808 -33.616 1.00 . A A . 6 SER O 1 1
15 16564 1 1 6 SER OG O -10.727 31.404 -34.510 1.00 . A A . 6 SER OG 1 1
15 16565 1 1 7 GLY C C -9.465 27.381 -31.464 1.00 . A A . 7 GLY C 1 1
15 16566 1 1 7 GLY CA C -8.373 27.993 -32.344 1.00 . A A . 7 GLY CA 1 1
15 16567 1 1 7 GLY H H -9.686 29.592 -32.582 1.00 . A A . 7 GLY H 1 1
15 16568 1 1 7 GLY HA2 H -8.206 27.360 -33.216 1.00 . A A . 7 GLY HA2 1 1
15 16569 1 1 7 GLY HA3 H -7.434 28.029 -31.793 1.00 . A A . 7 GLY HA3 1 1
15 16570 1 1 7 GLY N N -8.740 29.331 -32.775 1.00 . A A . 7 GLY N 1 1
15 16571 1 1 7 GLY O O -9.859 27.970 -30.459 1.00 . A A . 7 GLY O 1 1
15 16572 1 1 8 THR C C -10.565 24.048 -30.911 1.00 . A A . 8 THR C 1 1
15 16573 1 1 8 THR CA C -10.960 25.509 -31.136 1.00 . A A . 8 THR CA 1 1
15 16574 1 1 8 THR CB C -12.275 25.672 -31.901 1.00 . A A . 8 THR CB 1 1
15 16575 1 1 8 THR CG2 C -12.643 27.139 -32.129 1.00 . A A . 8 THR CG2 1 1
15 16576 1 1 8 THR H H -9.596 25.735 -32.693 1.00 . A A . 8 THR H 1 1
15 16577 1 1 8 THR HA H -11.052 25.970 -30.153 1.00 . A A . 8 THR HA 1 1
15 16578 1 1 8 THR HB H -13.085 25.141 -31.400 1.00 . A A . 8 THR HB 1 1
15 16579 1 1 8 THR HG1 H -12.310 24.241 -33.300 1.00 . A A . 8 THR HG1 1 1
15 16580 1 1 8 THR HG21 H -13.725 27.234 -32.212 1.00 . A A . 8 THR HG21 1 1
15 16581 1 1 8 THR HG22 H -12.289 27.737 -31.289 1.00 . A A . 8 THR HG22 1 1
15 16582 1 1 8 THR HG23 H -12.175 27.492 -33.048 1.00 . A A . 8 THR HG23 1 1
15 16583 1 1 8 THR N N -9.922 26.207 -31.874 1.00 . A A . 8 THR N 1 1
15 16584 1 1 8 THR O O -9.880 23.452 -31.741 1.00 . A A . 8 THR O 1 1
15 16585 1 1 8 THR OG1 O -11.981 25.180 -33.206 1.00 . A A . 8 THR OG1 1 1
15 16586 1 1 9 SER C C -11.300 21.799 -28.067 1.00 . A A . 9 SER C 1 1
15 16587 1 1 9 SER CA C -10.715 22.134 -29.440 1.00 . A A . 9 SER CA 1 1
15 16588 1 1 9 SER CB C -9.207 21.877 -29.452 1.00 . A A . 9 SER CB 1 1
15 16589 1 1 9 SER H H -11.570 24.006 -29.115 1.00 . A A . 9 SER H 1 1
15 16590 1 1 9 SER HA H -11.191 21.534 -30.215 1.00 . A A . 9 SER HA 1 1
15 16591 1 1 9 SER HB2 H -9.011 20.853 -29.135 1.00 . A A . 9 SER HB2 1 1
15 16592 1 1 9 SER HB3 H -8.830 21.973 -30.470 1.00 . A A . 9 SER HB3 1 1
15 16593 1 1 9 SER HG H -7.543 22.513 -28.538 1.00 . A A . 9 SER HG 1 1
15 16594 1 1 9 SER N N -11.013 23.514 -29.785 1.00 . A A . 9 SER N 1 1
15 16595 1 1 9 SER O O -10.773 22.231 -27.042 1.00 . A A . 9 SER O 1 1
15 16596 1 1 9 SER OG O -8.505 22.780 -28.600 1.00 . A A . 9 SER OG 1 1
15 16597 1 1 10 SER C C -14.034 19.505 -27.140 1.00 . A A . 10 SER C 1 1
15 16598 1 1 10 SER CA C -13.042 20.636 -26.859 1.00 . A A . 10 SER CA 1 1
15 16599 1 1 10 SER CB C -13.759 21.822 -26.211 1.00 . A A . 10 SER CB 1 1
15 16600 1 1 10 SER H H -12.802 20.687 -28.927 1.00 . A A . 10 SER H 1 1
15 16601 1 1 10 SER HA H -12.245 20.290 -26.201 1.00 . A A . 10 SER HA 1 1
15 16602 1 1 10 SER HB2 H -13.364 22.752 -26.620 1.00 . A A . 10 SER HB2 1 1
15 16603 1 1 10 SER HB3 H -14.819 21.788 -26.464 1.00 . A A . 10 SER HB3 1 1
15 16604 1 1 10 SER HG H -12.802 21.299 -24.533 1.00 . A A . 10 SER HG 1 1
15 16605 1 1 10 SER N N -12.380 21.033 -28.090 1.00 . A A . 10 SER N 1 1
15 16606 1 1 10 SER O O -14.815 19.581 -28.087 1.00 . A A . 10 SER O 1 1
15 16607 1 1 10 SER OG O -13.610 21.827 -24.794 1.00 . A A . 10 SER OG 1 1
15 16608 1 1 11 ASN C C -15.857 17.322 -25.288 1.00 . A A . 11 ASN C 1 1
15 16609 1 1 11 ASN CA C -14.855 17.339 -26.445 1.00 . A A . 11 ASN CA 1 1
15 16610 1 1 11 ASN CB C -14.068 16.027 -26.407 1.00 . A A . 11 ASN CB 1 1
15 16611 1 1 11 ASN CG C -12.996 15.999 -27.499 1.00 . A A . 11 ASN CG 1 1
15 16612 1 1 11 ASN H H -13.334 18.430 -25.530 1.00 . A A . 11 ASN H 1 1
15 16613 1 1 11 ASN HA H -15.337 17.471 -27.413 1.00 . A A . 11 ASN HA 1 1
15 16614 1 1 11 ASN HB2 H -13.600 15.908 -25.430 1.00 . A A . 11 ASN HB2 1 1
15 16615 1 1 11 ASN HB3 H -14.749 15.186 -26.539 1.00 . A A . 11 ASN HB3 1 1
15 16616 1 1 11 ASN HD21 H -11.593 16.253 -26.062 1.00 . A A . 11 ASN HD21 1 1
15 16617 1 1 11 ASN HD22 H -10.984 16.136 -27.679 1.00 . A A . 11 ASN HD22 1 1
15 16618 1 1 11 ASN N N -13.972 18.483 -26.299 1.00 . A A . 11 ASN N 1 1
15 16619 1 1 11 ASN ND2 N -11.755 16.141 -27.042 1.00 . A A . 11 ASN ND2 1 1
15 16620 1 1 11 ASN O O -15.471 17.172 -24.130 1.00 . A A . 11 ASN O 1 1
15 16621 1 1 11 ASN OD1 O -13.278 15.858 -28.677 1.00 . A A . 11 ASN OD1 1 1
15 16622 1 1 12 PRO C C -18.499 16.073 -24.150 1.00 . A A . 12 PRO C 1 1
15 16623 1 1 12 PRO CA C -18.217 17.488 -24.659 1.00 . A A . 12 PRO CA 1 1
15 16624 1 1 12 PRO CB C -19.411 18.115 -25.360 1.00 . A A . 12 PRO CB 1 1
15 16625 1 1 12 PRO CD C -17.651 17.664 -27.014 1.00 . A A . 12 PRO CD 1 1
15 16626 1 1 12 PRO CG C -19.121 18.012 -26.849 1.00 . A A . 12 PRO CG 1 1
15 16627 1 1 12 PRO HA H -17.939 18.017 -23.857 1.00 . A A . 12 PRO HA 1 1
15 16628 1 1 12 PRO HB2 H -20.333 17.593 -25.105 1.00 . A A . 12 PRO HB2 1 1
15 16629 1 1 12 PRO HB3 H -19.539 19.155 -25.058 1.00 . A A . 12 PRO HB3 1 1
15 16630 1 1 12 PRO HD2 H -17.523 16.757 -27.605 1.00 . A A . 12 PRO HD2 1 1
15 16631 1 1 12 PRO HD3 H -17.111 18.458 -27.529 1.00 . A A . 12 PRO HD3 1 1
15 16632 1 1 12 PRO HG2 H -19.749 17.248 -27.308 1.00 . A A . 12 PRO HG2 1 1
15 16633 1 1 12 PRO HG3 H -19.349 18.954 -27.348 1.00 . A A . 12 PRO HG3 1 1
15 16634 1 1 12 PRO N N -17.157 17.483 -25.652 1.00 . A A . 12 PRO N 1 1
15 16635 1 1 12 PRO O O -19.622 15.583 -24.256 1.00 . A A . 12 PRO O 1 1
15 16636 1 1 13 VAL C C -16.283 13.725 -22.366 1.00 . A A . 13 VAL C 1 1
15 16637 1 1 13 VAL CA C -17.580 14.107 -23.082 1.00 . A A . 13 VAL CA 1 1
15 16638 1 1 13 VAL CB C -17.949 13.138 -24.207 1.00 . A A . 13 VAL CB 1 1
15 16639 1 1 13 VAL CG1 C -16.782 12.957 -25.180 1.00 . A A . 13 VAL CG1 1 1
15 16640 1 1 13 VAL CG2 C -18.407 11.791 -23.643 1.00 . A A . 13 VAL CG2 1 1
15 16641 1 1 13 VAL H H -16.549 15.862 -23.525 1.00 . A A . 13 VAL H 1 1
15 16642 1 1 13 VAL HA H -18.394 14.108 -22.357 1.00 . A A . 13 VAL HA 1 1
15 16643 1 1 13 VAL HB H -18.783 13.570 -24.761 1.00 . A A . 13 VAL HB 1 1
15 16644 1 1 13 VAL HG11 H -16.312 11.990 -25.007 1.00 . A A . 13 VAL HG11 1 1
15 16645 1 1 13 VAL HG12 H -17.153 13.003 -26.204 1.00 . A A . 13 VAL HG12 1 1
15 16646 1 1 13 VAL HG13 H -16.052 13.750 -25.022 1.00 . A A . 13 VAL HG13 1 1
15 16647 1 1 13 VAL HG21 H -17.544 11.247 -23.259 1.00 . A A . 13 VAL HG21 1 1
15 16648 1 1 13 VAL HG22 H -19.120 11.959 -22.836 1.00 . A A . 13 VAL HG22 1 1
15 16649 1 1 13 VAL HG23 H -18.882 11.209 -24.433 1.00 . A A . 13 VAL HG23 1 1
15 16650 1 1 13 VAL N N -17.459 15.456 -23.608 1.00 . A A . 13 VAL N 1 1
15 16651 1 1 13 VAL O O -15.219 13.684 -22.981 1.00 . A A . 13 VAL O 1 1
15 16652 1 1 14 LEU C C -15.728 12.176 -19.122 1.00 . A A . 14 LEU C 1 1
15 16653 1 1 14 LEU CA C -15.266 13.077 -20.269 1.00 . A A . 14 LEU CA 1 1
15 16654 1 1 14 LEU CB C -14.504 14.320 -19.807 1.00 . A A . 14 LEU CB 1 1
15 16655 1 1 14 LEU CD1 C -12.752 13.282 -18.320 1.00 . A A . 14 LEU CD1 1 1
15 16656 1 1 14 LEU CD2 C -12.315 13.564 -20.803 1.00 . A A . 14 LEU CD2 1 1
15 16657 1 1 14 LEU CG C -13.005 14.137 -19.564 1.00 . A A . 14 LEU CG 1 1
15 16658 1 1 14 LEU H H -17.284 13.490 -20.583 1.00 . A A . 14 LEU H 1 1
15 16659 1 1 14 LEU HA H -14.593 12.505 -20.908 1.00 . A A . 14 LEU HA 1 1
15 16660 1 1 14 LEU HB2 H -14.638 15.103 -20.554 1.00 . A A . 14 LEU HB2 1 1
15 16661 1 1 14 LEU HB3 H -14.961 14.679 -18.884 1.00 . A A . 14 LEU HB3 1 1
15 16662 1 1 14 LEU HD11 H -13.250 12.319 -18.434 1.00 . A A . 14 LEU HD11 1 1
15 16663 1 1 14 LEU HD12 H -11.680 13.124 -18.200 1.00 . A A . 14 LEU HD12 1 1
15 16664 1 1 14 LEU HD13 H -13.146 13.793 -17.442 1.00 . A A . 14 LEU HD13 1 1
15 16665 1 1 14 LEU HD21 H -12.348 12.475 -20.767 1.00 . A A . 14 LEU HD21 1 1
15 16666 1 1 14 LEU HD22 H -12.828 13.914 -21.699 1.00 . A A . 14 LEU HD22 1 1
15 16667 1 1 14 LEU HD23 H -11.277 13.896 -20.827 1.00 . A A . 14 LEU HD23 1 1
15 16668 1 1 14 LEU HG H -12.567 15.117 -19.375 1.00 . A A . 14 LEU HG 1 1
15 16669 1 1 14 LEU N N -16.415 13.454 -21.076 1.00 . A A . 14 LEU N 1 1
15 16670 1 1 14 LEU O O -16.165 12.666 -18.081 1.00 . A A . 14 LEU O 1 1
15 16671 1 1 15 GLU C C -15.739 8.483 -18.847 1.00 . A A . 15 GLU C 1 1
15 16672 1 1 15 GLU CA C -16.017 9.903 -18.349 1.00 . A A . 15 GLU CA 1 1
15 16673 1 1 15 GLU CB C -17.491 10.075 -17.976 1.00 . A A . 15 GLU CB 1 1
15 16674 1 1 15 GLU CD C -19.003 10.084 -15.958 1.00 . A A . 15 GLU CD 1 1
15 16675 1 1 15 GLU CG C -17.794 9.424 -16.625 1.00 . A A . 15 GLU CG 1 1
15 16676 1 1 15 GLU H H -15.260 10.486 -20.200 1.00 . A A . 15 GLU H 1 1
15 16677 1 1 15 GLU HA H -15.401 10.116 -17.475 1.00 . A A . 15 GLU HA 1 1
15 16678 1 1 15 GLU HB2 H -17.739 11.135 -17.937 1.00 . A A . 15 GLU HB2 1 1
15 16679 1 1 15 GLU HB3 H -18.119 9.629 -18.748 1.00 . A A . 15 GLU HB3 1 1
15 16680 1 1 15 GLU HG2 H -17.987 8.361 -16.764 1.00 . A A . 15 GLU HG2 1 1
15 16681 1 1 15 GLU HG3 H -16.924 9.508 -15.974 1.00 . A A . 15 GLU HG3 1 1
15 16682 1 1 15 GLU N N -15.616 10.876 -19.351 1.00 . A A . 15 GLU N 1 1
15 16683 1 1 15 GLU O O -16.547 7.907 -19.574 1.00 . A A . 15 GLU O 1 1
15 16684 1 1 15 GLU OE1 O -19.062 11.332 -15.998 1.00 . A A . 15 GLU OE1 1 1
15 16685 1 1 15 GLU OE2 O -19.840 9.326 -15.423 1.00 . A A . 15 GLU OE2 1 1
15 16686 1 1 16 LEU C C -14.589 5.631 -17.730 1.00 . A A . 16 LEU C 1 1
15 16687 1 1 16 LEU CA C -14.199 6.619 -18.832 1.00 . A A . 16 LEU CA 1 1
15 16688 1 1 16 LEU CB C -12.713 6.582 -19.193 1.00 . A A . 16 LEU CB 1 1
15 16689 1 1 16 LEU CD1 C -10.953 7.552 -20.718 1.00 . A A . 16 LEU CD1 1 1
15 16690 1 1 16 LEU CD2 C -12.541 5.769 -21.574 1.00 . A A . 16 LEU CD2 1 1
15 16691 1 1 16 LEU CG C -12.362 6.962 -20.633 1.00 . A A . 16 LEU CG 1 1
15 16692 1 1 16 LEU H H -13.941 8.435 -17.846 1.00 . A A . 16 LEU H 1 1
15 16693 1 1 16 LEU HA H -14.756 6.367 -19.735 1.00 . A A . 16 LEU HA 1 1
15 16694 1 1 16 LEU HB2 H -12.179 7.254 -18.521 1.00 . A A . 16 LEU HB2 1 1
15 16695 1 1 16 LEU HB3 H -12.338 5.576 -19.002 1.00 . A A . 16 LEU HB3 1 1
15 16696 1 1 16 LEU HD11 H -10.759 7.885 -21.737 1.00 . A A . 16 LEU HD11 1 1
15 16697 1 1 16 LEU HD12 H -10.873 8.399 -20.037 1.00 . A A . 16 LEU HD12 1 1
15 16698 1 1 16 LEU HD13 H -10.224 6.791 -20.439 1.00 . A A . 16 LEU HD13 1 1
15 16699 1 1 16 LEU HD21 H -13.560 5.389 -21.490 1.00 . A A . 16 LEU HD21 1 1
15 16700 1 1 16 LEU HD22 H -12.355 6.084 -22.601 1.00 . A A . 16 LEU HD22 1 1
15 16701 1 1 16 LEU HD23 H -11.837 4.982 -21.302 1.00 . A A . 16 LEU HD23 1 1
15 16702 1 1 16 LEU HG H -13.056 7.736 -20.960 1.00 . A A . 16 LEU HG 1 1
15 16703 1 1 16 LEU N N -14.593 7.960 -18.437 1.00 . A A . 16 LEU N 1 1
15 16704 1 1 16 LEU O O -14.158 4.479 -17.744 1.00 . A A . 16 LEU O 1 1
15 16705 1 1 17 GLU C C -14.661 4.845 -14.846 1.00 . A A . 17 GLU C 1 1
15 16706 1 1 17 GLU CA C -15.852 5.293 -15.696 1.00 . A A . 17 GLU CA 1 1
15 16707 1 1 17 GLU CB C -16.650 4.090 -16.200 1.00 . A A . 17 GLU CB 1 1
15 16708 1 1 17 GLU CD C -19.107 3.917 -15.655 1.00 . A A . 17 GLU CD 1 1
15 16709 1 1 17 GLU CG C -18.065 4.503 -16.610 1.00 . A A . 17 GLU CG 1 1
15 16710 1 1 17 GLU H H -15.745 7.057 -16.799 1.00 . A A . 17 GLU H 1 1
15 16711 1 1 17 GLU HA H -16.507 5.934 -15.105 1.00 . A A . 17 GLU HA 1 1
15 16712 1 1 17 GLU HB2 H -16.138 3.639 -17.050 1.00 . A A . 17 GLU HB2 1 1
15 16713 1 1 17 GLU HB3 H -16.702 3.330 -15.420 1.00 . A A . 17 GLU HB3 1 1
15 16714 1 1 17 GLU HG2 H -18.143 5.590 -16.617 1.00 . A A . 17 GLU HG2 1 1
15 16715 1 1 17 GLU HG3 H -18.267 4.163 -17.626 1.00 . A A . 17 GLU HG3 1 1
15 16716 1 1 17 GLU N N -15.399 6.119 -16.803 1.00 . A A . 17 GLU N 1 1
15 16717 1 1 17 GLU O O -13.561 4.656 -15.364 1.00 . A A . 17 GLU O 1 1
15 16718 1 1 17 GLU OE1 O -19.405 2.713 -15.809 1.00 . A A . 17 GLU OE1 1 1
15 16719 1 1 17 GLU OE2 O -19.581 4.687 -14.791 1.00 . A A . 17 GLU OE2 1 1
15 16720 1 1 18 LEU C C -13.187 3.020 -13.186 1.00 . A A . 18 LEU C 1 1
15 16721 1 1 18 LEU CA C -13.884 4.264 -12.631 1.00 . A A . 18 LEU CA 1 1
15 16722 1 1 18 LEU CB C -14.465 4.070 -11.229 1.00 . A A . 18 LEU CB 1 1
15 16723 1 1 18 LEU CD1 C -12.899 5.526 -9.892 1.00 . A A . 18 LEU CD1 1 1
15 16724 1 1 18 LEU CD2 C -15.012 6.509 -10.895 1.00 . A A . 18 LEU CD2 1 1
15 16725 1 1 18 LEU CG C -14.355 5.269 -10.285 1.00 . A A . 18 LEU CG 1 1
15 16726 1 1 18 LEU H H -15.818 4.843 -13.144 1.00 . A A . 18 LEU H 1 1
15 16727 1 1 18 LEU HA H -13.153 5.071 -12.568 1.00 . A A . 18 LEU HA 1 1
15 16728 1 1 18 LEU HB2 H -15.517 3.804 -11.327 1.00 . A A . 18 LEU HB2 1 1
15 16729 1 1 18 LEU HB3 H -13.964 3.220 -10.765 1.00 . A A . 18 LEU HB3 1 1
15 16730 1 1 18 LEU HD11 H -12.683 5.024 -8.949 1.00 . A A . 18 LEU HD11 1 1
15 16731 1 1 18 LEU HD12 H -12.239 5.140 -10.669 1.00 . A A . 18 LEU HD12 1 1
15 16732 1 1 18 LEU HD13 H -12.737 6.598 -9.778 1.00 . A A . 18 LEU HD13 1 1
15 16733 1 1 18 LEU HD21 H -14.304 7.005 -11.559 1.00 . A A . 18 LEU HD21 1 1
15 16734 1 1 18 LEU HD22 H -15.893 6.211 -11.462 1.00 . A A . 18 LEU HD22 1 1
15 16735 1 1 18 LEU HD23 H -15.305 7.193 -10.099 1.00 . A A . 18 LEU HD23 1 1
15 16736 1 1 18 LEU HG H -14.899 5.034 -9.370 1.00 . A A . 18 LEU HG 1 1
15 16737 1 1 18 LEU N N -14.921 4.687 -13.557 1.00 . A A . 18 LEU N 1 1
15 16738 1 1 18 LEU O O -13.714 2.354 -14.076 1.00 . A A . 18 LEU O 1 1
15 16739 1 1 19 ALA C C -10.021 1.433 -12.153 1.00 . A A . 19 ALA C 1 1
15 16740 1 1 19 ALA CA C -11.238 1.593 -13.067 1.00 . A A . 19 ALA CA 1 1
15 16741 1 1 19 ALA CB C -10.845 1.761 -14.536 1.00 . A A . 19 ALA CB 1 1
15 16742 1 1 19 ALA H H -11.591 3.292 -11.915 1.00 . A A . 19 ALA H 1 1
15 16743 1 1 19 ALA HA H -11.873 0.712 -12.972 1.00 . A A . 19 ALA HA 1 1
15 16744 1 1 19 ALA HB1 H -10.669 2.816 -14.747 1.00 . A A . 19 ALA HB1 1 1
15 16745 1 1 19 ALA HB2 H -9.936 1.194 -14.736 1.00 . A A . 19 ALA HB2 1 1
15 16746 1 1 19 ALA HB3 H -11.650 1.393 -15.172 1.00 . A A . 19 ALA HB3 1 1
15 16747 1 1 19 ALA N N -12.012 2.745 -12.638 1.00 . A A . 19 ALA N 1 1
15 16748 1 1 19 ALA O O -9.076 2.216 -12.228 1.00 . A A . 19 ALA O 1 1
15 16749 1 1 20 GLU C C -8.570 -1.326 -10.486 1.00 . A A . 20 GLU C 1 1
15 16750 1 1 20 GLU CA C -9.001 0.139 -10.383 1.00 . A A . 20 GLU CA 1 1
15 16751 1 1 20 GLU CB C -9.403 0.492 -8.950 1.00 . A A . 20 GLU CB 1 1
15 16752 1 1 20 GLU CD C -11.306 0.237 -7.315 1.00 . A A . 20 GLU CD 1 1
15 16753 1 1 20 GLU CG C -10.525 -0.422 -8.454 1.00 . A A . 20 GLU CG 1 1
15 16754 1 1 20 GLU H H -10.858 -0.220 -11.256 1.00 . A A . 20 GLU H 1 1
15 16755 1 1 20 GLU HA H -8.182 0.788 -10.695 1.00 . A A . 20 GLU HA 1 1
15 16756 1 1 20 GLU HB2 H -8.538 0.401 -8.293 1.00 . A A . 20 GLU HB2 1 1
15 16757 1 1 20 GLU HB3 H -9.729 1.531 -8.905 1.00 . A A . 20 GLU HB3 1 1
15 16758 1 1 20 GLU HG2 H -11.201 -0.652 -9.277 1.00 . A A . 20 GLU HG2 1 1
15 16759 1 1 20 GLU HG3 H -10.105 -1.367 -8.112 1.00 . A A . 20 GLU HG3 1 1
15 16760 1 1 20 GLU N N -10.085 0.412 -11.311 1.00 . A A . 20 GLU N 1 1
15 16761 1 1 20 GLU O O -9.192 -2.110 -11.202 1.00 . A A . 20 GLU O 1 1
15 16762 1 1 20 GLU OE1 O -11.920 1.292 -7.583 1.00 . A A . 20 GLU OE1 1 1
15 16763 1 1 20 GLU OE2 O -11.270 -0.329 -6.201 1.00 . A A . 20 GLU OE2 1 1
15 16764 1 1 21 GLU C C -7.058 -3.601 -11.170 1.00 . A A . 21 GLU C 1 1
15 16765 1 1 21 GLU CA C -6.989 -3.007 -9.762 1.00 . A A . 21 GLU CA 1 1
15 16766 1 1 21 GLU CB C -7.742 -3.884 -8.760 1.00 . A A . 21 GLU CB 1 1
15 16767 1 1 21 GLU CD C -7.894 -4.631 -6.356 1.00 . A A . 21 GLU CD 1 1
15 16768 1 1 21 GLU CG C -7.127 -3.771 -7.363 1.00 . A A . 21 GLU CG 1 1
15 16769 1 1 21 GLU H H -7.010 -1.006 -9.182 1.00 . A A . 21 GLU H 1 1
15 16770 1 1 21 GLU HA H -5.949 -2.918 -9.449 1.00 . A A . 21 GLU HA 1 1
15 16771 1 1 21 GLU HB2 H -8.790 -3.586 -8.725 1.00 . A A . 21 GLU HB2 1 1
15 16772 1 1 21 GLU HB3 H -7.717 -4.923 -9.089 1.00 . A A . 21 GLU HB3 1 1
15 16773 1 1 21 GLU HG2 H -6.084 -4.085 -7.394 1.00 . A A . 21 GLU HG2 1 1
15 16774 1 1 21 GLU HG3 H -7.138 -2.730 -7.040 1.00 . A A . 21 GLU HG3 1 1
15 16775 1 1 21 GLU N N -7.510 -1.650 -9.761 1.00 . A A . 21 GLU N 1 1
15 16776 1 1 21 GLU O O -7.328 -4.790 -11.334 1.00 . A A . 21 GLU O 1 1
15 16777 1 1 21 GLU OE1 O -9.136 -4.491 -6.319 1.00 . A A . 21 GLU OE1 1 1
15 16778 1 1 21 GLU OE2 O -7.221 -5.408 -5.645 1.00 . A A . 21 GLU OE2 1 1
15 16779 1 1 22 LYS C C -5.517 -2.803 -14.212 1.00 . A A . 22 LYS C 1 1
15 16780 1 1 22 LYS CA C -6.842 -3.171 -13.541 1.00 . A A . 22 LYS CA 1 1
15 16781 1 1 22 LYS CB C -8.070 -2.598 -14.249 1.00 . A A . 22 LYS CB 1 1
15 16782 1 1 22 LYS CD C -10.324 -3.326 -15.116 1.00 . A A . 22 LYS CD 1 1
15 16783 1 1 22 LYS CE C -10.517 -2.229 -16.165 1.00 . A A . 22 LYS CE 1 1
15 16784 1 1 22 LYS CG C -8.847 -3.698 -14.977 1.00 . A A . 22 LYS CG 1 1
15 16785 1 1 22 LYS H H -6.592 -1.780 -12.010 1.00 . A A . 22 LYS H 1 1
15 16786 1 1 22 LYS HA H -6.942 -4.257 -13.548 1.00 . A A . 22 LYS HA 1 1
15 16787 1 1 22 LYS HB2 H -8.720 -2.110 -13.523 1.00 . A A . 22 LYS HB2 1 1
15 16788 1 1 22 LYS HB3 H -7.760 -1.835 -14.963 1.00 . A A . 22 LYS HB3 1 1
15 16789 1 1 22 LYS HD2 H -10.900 -4.208 -15.397 1.00 . A A . 22 LYS HD2 1 1
15 16790 1 1 22 LYS HD3 H -10.710 -2.987 -14.155 1.00 . A A . 22 LYS HD3 1 1
15 16791 1 1 22 LYS HE2 H -9.566 -1.731 -16.357 1.00 . A A . 22 LYS HE2 1 1
15 16792 1 1 22 LYS HE3 H -10.842 -2.671 -17.106 1.00 . A A . 22 LYS HE3 1 1
15 16793 1 1 22 LYS HG2 H -8.414 -3.861 -15.964 1.00 . A A . 22 LYS HG2 1 1
15 16794 1 1 22 LYS HG3 H -8.754 -4.636 -14.429 1.00 . A A . 22 LYS HG3 1 1
15 16795 1 1 22 LYS HZ1 H -11.466 -1.156 -14.707 1.00 . A A . 22 LYS HZ1 1 1
15 16796 1 1 22 LYS HZ2 H -11.327 -0.353 -16.123 1.00 . A A . 22 LYS HZ2 1 1
15 16797 1 1 22 LYS HZ3 H -12.432 -1.545 -15.965 1.00 . A A . 22 LYS HZ3 1 1
15 16798 1 1 22 LYS N N -6.811 -2.746 -12.152 1.00 . A A . 22 LYS N 1 1
15 16799 1 1 22 LYS NZ N -11.517 -1.240 -15.702 1.00 . A A . 22 LYS NZ 1 1
15 16800 1 1 22 LYS O O -4.660 -2.170 -13.597 1.00 . A A . 22 LYS O 1 1
15 16801 1 1 23 LEU C C -2.995 -3.629 -15.561 1.00 . A A . 23 LEU C 1 1
15 16802 1 1 23 LEU CA C -4.185 -2.935 -16.226 1.00 . A A . 23 LEU CA 1 1
15 16803 1 1 23 LEU CB C -3.998 -1.427 -16.401 1.00 . A A . 23 LEU CB 1 1
15 16804 1 1 23 LEU CD1 C -5.556 -0.585 -18.197 1.00 . A A . 23 LEU CD1 1 1
15 16805 1 1 23 LEU CD2 C -3.186 0.308 -18.041 1.00 . A A . 23 LEU CD2 1 1
15 16806 1 1 23 LEU CG C -4.103 -0.899 -17.833 1.00 . A A . 23 LEU CG 1 1
15 16807 1 1 23 LEU H H -6.092 -3.729 -15.958 1.00 . A A . 23 LEU H 1 1
15 16808 1 1 23 LEU HA H -4.321 -3.360 -17.221 1.00 . A A . 23 LEU HA 1 1
15 16809 1 1 23 LEU HB2 H -4.743 -0.916 -15.791 1.00 . A A . 23 LEU HB2 1 1
15 16810 1 1 23 LEU HB3 H -3.020 -1.153 -16.005 1.00 . A A . 23 LEU HB3 1 1
15 16811 1 1 23 LEU HD11 H -5.601 -0.211 -19.220 1.00 . A A . 23 LEU HD11 1 1
15 16812 1 1 23 LEU HD12 H -6.155 -1.491 -18.114 1.00 . A A . 23 LEU HD12 1 1
15 16813 1 1 23 LEU HD13 H -5.945 0.172 -17.516 1.00 . A A . 23 LEU HD13 1 1
15 16814 1 1 23 LEU HD21 H -3.204 0.601 -19.091 1.00 . A A . 23 LEU HD21 1 1
15 16815 1 1 23 LEU HD22 H -3.534 1.139 -17.426 1.00 . A A . 23 LEU HD22 1 1
15 16816 1 1 23 LEU HD23 H -2.168 0.045 -17.754 1.00 . A A . 23 LEU HD23 1 1
15 16817 1 1 23 LEU HG H -3.763 -1.682 -18.511 1.00 . A A . 23 LEU HG 1 1
15 16818 1 1 23 LEU N N -5.391 -3.214 -15.465 1.00 . A A . 23 LEU N 1 1
15 16819 1 1 23 LEU O O -3.076 -4.033 -14.402 1.00 . A A . 23 LEU O 1 1
15 16820 1 1 24 PRO C C 0.061 -3.468 -14.872 1.00 . A A . 24 PRO C 1 1
15 16821 1 1 24 PRO CA C -0.683 -4.388 -15.842 1.00 . A A . 24 PRO CA 1 1
15 16822 1 1 24 PRO CB C 0.128 -4.724 -17.083 1.00 . A A . 24 PRO CB 1 1
15 16823 1 1 24 PRO CD C -1.757 -3.283 -17.721 1.00 . A A . 24 PRO CD 1 1
15 16824 1 1 24 PRO CG C -0.429 -3.851 -18.195 1.00 . A A . 24 PRO CG 1 1
15 16825 1 1 24 PRO HA H -0.917 -5.207 -15.319 1.00 . A A . 24 PRO HA 1 1
15 16826 1 1 24 PRO HB2 H 1.188 -4.522 -16.922 1.00 . A A . 24 PRO HB2 1 1
15 16827 1 1 24 PRO HB3 H 0.039 -5.781 -17.333 1.00 . A A . 24 PRO HB3 1 1
15 16828 1 1 24 PRO HD2 H -1.763 -2.194 -17.772 1.00 . A A . 24 PRO HD2 1 1
15 16829 1 1 24 PRO HD3 H -2.582 -3.635 -18.339 1.00 . A A . 24 PRO HD3 1 1
15 16830 1 1 24 PRO HG2 H 0.266 -3.047 -18.435 1.00 . A A . 24 PRO HG2 1 1
15 16831 1 1 24 PRO HG3 H -0.568 -4.435 -19.105 1.00 . A A . 24 PRO HG3 1 1
15 16832 1 1 24 PRO N N -1.889 -3.749 -16.343 1.00 . A A . 24 PRO N 1 1
15 16833 1 1 24 PRO O O -0.419 -2.383 -14.547 1.00 . A A . 24 PRO O 1 1
15 16834 1 1 25 MET C C 2.400 -1.806 -14.096 1.00 . A A . 25 MET C 1 1
15 16835 1 1 25 MET CA C 2.036 -3.170 -13.508 1.00 . A A . 25 MET CA 1 1
15 16836 1 1 25 MET CB C 3.314 -3.947 -13.189 1.00 . A A . 25 MET CB 1 1
15 16837 1 1 25 MET CE C 4.429 -5.777 -9.666 1.00 . A A . 25 MET CE 1 1
15 16838 1 1 25 MET CG C 3.202 -4.659 -11.840 1.00 . A A . 25 MET CG 1 1
15 16839 1 1 25 MET H H 1.604 -4.821 -14.703 1.00 . A A . 25 MET H 1 1
15 16840 1 1 25 MET HA H 1.420 -3.037 -12.618 1.00 . A A . 25 MET HA 1 1
15 16841 1 1 25 MET HB2 H 3.505 -4.678 -13.975 1.00 . A A . 25 MET HB2 1 1
15 16842 1 1 25 MET HB3 H 4.165 -3.266 -13.175 1.00 . A A . 25 MET HB3 1 1
15 16843 1 1 25 MET HE1 H 3.375 -6.053 -9.692 1.00 . A A . 25 MET HE1 1 1
15 16844 1 1 25 MET HE2 H 5.042 -6.674 -9.755 1.00 . A A . 25 MET HE2 1 1
15 16845 1 1 25 MET HE3 H 4.651 -5.278 -8.723 1.00 . A A . 25 MET HE3 1 1
15 16846 1 1 25 MET HG2 H 2.466 -4.155 -11.213 1.00 . A A . 25 MET HG2 1 1
15 16847 1 1 25 MET HG3 H 2.849 -5.680 -11.986 1.00 . A A . 25 MET HG3 1 1
15 16848 1 1 25 MET N N 1.221 -3.937 -14.435 1.00 . A A . 25 MET N 1 1
15 16849 1 1 25 MET O O 3.273 -1.711 -14.958 1.00 . A A . 25 MET O 1 1
15 16850 1 1 25 MET SD S 4.789 -4.674 -11.023 1.00 . A A . 25 MET SD 1 1
15 16851 1 1 26 THR C C 3.190 1.159 -13.392 1.00 . A A . 26 THR C 1 1
15 16852 1 1 26 THR CA C 1.953 0.571 -14.075 1.00 . A A . 26 THR CA 1 1
15 16853 1 1 26 THR CB C 0.681 1.386 -13.836 1.00 . A A . 26 THR CB 1 1
15 16854 1 1 26 THR CG2 C -0.436 1.031 -14.820 1.00 . A A . 26 THR CG2 1 1
15 16855 1 1 26 THR H H 1.004 -0.870 -12.908 1.00 . A A . 26 THR H 1 1
15 16856 1 1 26 THR HA H 2.166 0.533 -15.144 1.00 . A A . 26 THR HA 1 1
15 16857 1 1 26 THR HB H 0.894 2.455 -13.858 1.00 . A A . 26 THR HB 1 1
15 16858 1 1 26 THR HG1 H 0.663 1.397 -11.835 1.00 . A A . 26 THR HG1 1 1
15 16859 1 1 26 THR HG21 H -0.013 0.890 -15.815 1.00 . A A . 26 THR HG21 1 1
15 16860 1 1 26 THR HG22 H -0.924 0.111 -14.499 1.00 . A A . 26 THR HG22 1 1
15 16861 1 1 26 THR HG23 H -1.166 1.839 -14.847 1.00 . A A . 26 THR HG23 1 1
15 16862 1 1 26 THR N N 1.713 -0.784 -13.608 1.00 . A A . 26 THR N 1 1
15 16863 1 1 26 THR O O 4.069 1.705 -14.056 1.00 . A A . 26 THR O 1 1
15 16864 1 1 26 THR OG1 O 0.199 0.917 -12.580 1.00 . A A . 26 THR OG1 1 1
15 16865 1 1 27 LEU C C 5.363 0.428 -11.098 1.00 . A A . 27 LEU C 1 1
15 16866 1 1 27 LEU CA C 4.330 1.539 -11.294 1.00 . A A . 27 LEU CA 1 1
15 16867 1 1 27 LEU CB C 3.830 2.151 -9.984 1.00 . A A . 27 LEU CB 1 1
15 16868 1 1 27 LEU CD1 C 1.739 2.921 -8.803 1.00 . A A . 27 LEU CD1 1 1
15 16869 1 1 27 LEU CD2 C 2.921 4.460 -10.437 1.00 . A A . 27 LEU CD2 1 1
15 16870 1 1 27 LEU CG C 2.570 3.013 -10.084 1.00 . A A . 27 LEU CG 1 1
15 16871 1 1 27 LEU H H 2.497 0.582 -11.542 1.00 . A A . 27 LEU H 1 1
15 16872 1 1 27 LEU HA H 4.791 2.342 -11.869 1.00 . A A . 27 LEU HA 1 1
15 16873 1 1 27 LEU HB2 H 3.638 1.343 -9.278 1.00 . A A . 27 LEU HB2 1 1
15 16874 1 1 27 LEU HB3 H 4.630 2.760 -9.562 1.00 . A A . 27 LEU HB3 1 1
15 16875 1 1 27 LEU HD11 H 0.694 3.133 -9.031 1.00 . A A . 27 LEU HD11 1 1
15 16876 1 1 27 LEU HD12 H 1.824 1.918 -8.386 1.00 . A A . 27 LEU HD12 1 1
15 16877 1 1 27 LEU HD13 H 2.107 3.648 -8.078 1.00 . A A . 27 LEU HD13 1 1
15 16878 1 1 27 LEU HD21 H 3.700 4.819 -9.764 1.00 . A A . 27 LEU HD21 1 1
15 16879 1 1 27 LEU HD22 H 3.280 4.506 -11.466 1.00 . A A . 27 LEU HD22 1 1
15 16880 1 1 27 LEU HD23 H 2.034 5.085 -10.334 1.00 . A A . 27 LEU HD23 1 1
15 16881 1 1 27 LEU HG H 1.954 2.624 -10.896 1.00 . A A . 27 LEU HG 1 1
15 16882 1 1 27 LEU N N 3.217 1.027 -12.074 1.00 . A A . 27 LEU N 1 1
15 16883 1 1 27 LEU O O 5.024 -0.670 -10.657 1.00 . A A . 27 LEU O 1 1
15 16884 1 1 28 SER C C 7.925 -0.528 -9.824 1.00 . A A . 28 SER C 1 1
15 16885 1 1 28 SER CA C 7.688 -0.207 -11.302 1.00 . A A . 28 SER CA 1 1
15 16886 1 1 28 SER CB C 8.973 0.322 -11.942 1.00 . A A . 28 SER CB 1 1
15 16887 1 1 28 SER H H 6.871 1.645 -11.792 1.00 . A A . 28 SER H 1 1
15 16888 1 1 28 SER HA H 7.356 -1.097 -11.837 1.00 . A A . 28 SER HA 1 1
15 16889 1 1 28 SER HB2 H 9.231 1.282 -11.495 1.00 . A A . 28 SER HB2 1 1
15 16890 1 1 28 SER HB3 H 9.794 -0.361 -11.727 1.00 . A A . 28 SER HB3 1 1
15 16891 1 1 28 SER HG H 9.508 1.142 -13.688 1.00 . A A . 28 SER HG 1 1
15 16892 1 1 28 SER N N 6.603 0.750 -11.435 1.00 . A A . 28 SER N 1 1
15 16893 1 1 28 SER O O 7.520 0.234 -8.948 1.00 . A A . 28 SER O 1 1
15 16894 1 1 28 SER OG O 8.841 0.477 -13.353 1.00 . A A . 28 SER OG 1 1
15 16895 1 1 29 ARG C C 9.269 -0.886 -7.374 1.00 . A A . 29 ARG C 1 1
15 16896 1 1 29 ARG CA C 8.876 -2.086 -8.238 1.00 . A A . 29 ARG CA 1 1
15 16897 1 1 29 ARG CB C 10.012 -3.111 -8.221 1.00 . A A . 29 ARG CB 1 1
15 16898 1 1 29 ARG CD C 10.110 -5.251 -6.889 1.00 . A A . 29 ARG CD 1 1
15 16899 1 1 29 ARG CG C 10.176 -3.723 -6.828 1.00 . A A . 29 ARG CG 1 1
15 16900 1 1 29 ARG CZ C 10.937 -5.821 -4.609 1.00 . A A . 29 ARG CZ 1 1
15 16901 1 1 29 ARG H H 8.906 -2.270 -10.313 1.00 . A A . 29 ARG H 1 1
15 16902 1 1 29 ARG HA H 7.951 -2.540 -7.882 1.00 . A A . 29 ARG HA 1 1
15 16903 1 1 29 ARG HB2 H 9.807 -3.898 -8.946 1.00 . A A . 29 ARG HB2 1 1
15 16904 1 1 29 ARG HB3 H 10.943 -2.633 -8.524 1.00 . A A . 29 ARG HB3 1 1
15 16905 1 1 29 ARG HD2 H 9.103 -5.590 -6.647 1.00 . A A . 29 ARG HD2 1 1
15 16906 1 1 29 ARG HD3 H 10.326 -5.592 -7.902 1.00 . A A . 29 ARG HD3 1 1
15 16907 1 1 29 ARG HE H 11.900 -6.275 -6.317 1.00 . A A . 29 ARG HE 1 1
15 16908 1 1 29 ARG HG2 H 11.130 -3.414 -6.401 1.00 . A A . 29 ARG HG2 1 1
15 16909 1 1 29 ARG HG3 H 9.395 -3.348 -6.167 1.00 . A A . 29 ARG HG3 1 1
15 16910 1 1 29 ARG HH11 H 9.162 -4.830 -4.645 1.00 . A A . 29 ARG HH11 1 1
15 16911 1 1 29 ARG HH12 H 9.749 -5.234 -3.066 1.00 . A A . 29 ARG HH12 1 1
15 16912 1 1 29 ARG HH21 H 12.676 -6.807 -4.235 1.00 . A A . 29 ARG HH21 1 1
15 16913 1 1 29 ARG HH22 H 11.762 -6.366 -2.831 1.00 . A A . 29 ARG HH22 1 1
15 16914 1 1 29 ARG N N 8.580 -1.656 -9.594 1.00 . A A . 29 ARG N 1 1
15 16915 1 1 29 ARG NE N 11.083 -5.838 -5.941 1.00 . A A . 29 ARG NE 1 1
15 16916 1 1 29 ARG NH1 N 9.858 -5.246 -4.060 1.00 . A A . 29 ARG NH1 1 1
15 16917 1 1 29 ARG NH2 N 11.871 -6.378 -3.825 1.00 . A A . 29 ARG NH2 1 1
15 16918 1 1 29 ARG O O 8.584 -0.565 -6.403 1.00 . A A . 29 ARG O 1 1
15 16919 1 1 30 GLN C C 9.767 1.967 -6.925 1.00 . A A . 30 GLN C 1 1
15 16920 1 1 30 GLN CA C 10.861 0.902 -7.031 1.00 . A A . 30 GLN CA 1 1
15 16921 1 1 30 GLN CB C 12.118 1.471 -7.691 1.00 . A A . 30 GLN CB 1 1
15 16922 1 1 30 GLN CD C 13.074 1.002 -9.977 1.00 . A A . 30 GLN CD 1 1
15 16923 1 1 30 GLN CG C 11.919 1.636 -9.199 1.00 . A A . 30 GLN CG 1 1
15 16924 1 1 30 GLN H H 10.920 -0.523 -8.548 1.00 . A A . 30 GLN H 1 1
15 16925 1 1 30 GLN HA H 11.115 0.534 -6.037 1.00 . A A . 30 GLN HA 1 1
15 16926 1 1 30 GLN HB2 H 12.362 2.436 -7.246 1.00 . A A . 30 GLN HB2 1 1
15 16927 1 1 30 GLN HB3 H 12.964 0.810 -7.502 1.00 . A A . 30 GLN HB3 1 1
15 16928 1 1 30 GLN HE21 H 14.070 2.759 -9.839 1.00 . A A . 30 GLN HE21 1 1
15 16929 1 1 30 GLN HE22 H 14.905 1.498 -10.683 1.00 . A A . 30 GLN HE22 1 1
15 16930 1 1 30 GLN HG2 H 10.978 1.174 -9.498 1.00 . A A . 30 GLN HG2 1 1
15 16931 1 1 30 GLN HG3 H 11.847 2.694 -9.447 1.00 . A A . 30 GLN HG3 1 1
15 16932 1 1 30 GLN N N 10.369 -0.255 -7.758 1.00 . A A . 30 GLN N 1 1
15 16933 1 1 30 GLN NE2 N 14.101 1.821 -10.183 1.00 . A A . 30 GLN NE2 1 1
15 16934 1 1 30 GLN O O 9.601 2.590 -5.878 1.00 . A A . 30 GLN O 1 1
15 16935 1 1 30 GLN OE1 O 13.035 -0.155 -10.364 1.00 . A A . 30 GLN OE1 1 1
15 16936 1 1 31 GLU C C 6.923 2.803 -7.007 1.00 . A A . 31 GLU C 1 1
15 16937 1 1 31 GLU CA C 7.976 3.121 -8.070 1.00 . A A . 31 GLU CA 1 1
15 16938 1 1 31 GLU CB C 7.347 3.182 -9.463 1.00 . A A . 31 GLU CB 1 1
15 16939 1 1 31 GLU CD C 7.624 5.673 -9.744 1.00 . A A . 31 GLU CD 1 1
15 16940 1 1 31 GLU CG C 6.627 4.515 -9.682 1.00 . A A . 31 GLU CG 1 1
15 16941 1 1 31 GLU H H 9.190 1.632 -8.873 1.00 . A A . 31 GLU H 1 1
15 16942 1 1 31 GLU HA H 8.447 4.079 -7.848 1.00 . A A . 31 GLU HA 1 1
15 16943 1 1 31 GLU HB2 H 8.120 3.054 -10.221 1.00 . A A . 31 GLU HB2 1 1
15 16944 1 1 31 GLU HB3 H 6.642 2.360 -9.585 1.00 . A A . 31 GLU HB3 1 1
15 16945 1 1 31 GLU HG2 H 6.053 4.474 -10.608 1.00 . A A . 31 GLU HG2 1 1
15 16946 1 1 31 GLU HG3 H 5.916 4.685 -8.874 1.00 . A A . 31 GLU HG3 1 1
15 16947 1 1 31 GLU N N 9.049 2.143 -8.025 1.00 . A A . 31 GLU N 1 1
15 16948 1 1 31 GLU O O 6.183 3.686 -6.576 1.00 . A A . 31 GLU O 1 1
15 16949 1 1 31 GLU OE1 O 8.601 5.541 -10.512 1.00 . A A . 31 GLU OE1 1 1
15 16950 1 1 31 GLU OE2 O 7.387 6.665 -9.021 1.00 . A A . 31 GLU OE2 1 1
15 16951 1 1 32 VAL C C 6.597 1.147 -4.230 1.00 . A A . 32 VAL C 1 1
15 16952 1 1 32 VAL CA C 5.938 1.092 -5.609 1.00 . A A . 32 VAL CA 1 1
15 16953 1 1 32 VAL CB C 5.414 -0.301 -5.966 1.00 . A A . 32 VAL CB 1 1
15 16954 1 1 32 VAL CG1 C 4.867 -1.015 -4.728 1.00 . A A . 32 VAL CG1 1 1
15 16955 1 1 32 VAL CG2 C 4.354 -0.222 -7.067 1.00 . A A . 32 VAL CG2 1 1
15 16956 1 1 32 VAL H H 7.493 0.825 -6.969 1.00 . A A . 32 VAL H 1 1
15 16957 1 1 32 VAL HA H 5.095 1.783 -5.623 1.00 . A A . 32 VAL HA 1 1
15 16958 1 1 32 VAL HB H 6.250 -0.885 -6.348 1.00 . A A . 32 VAL HB 1 1
15 16959 1 1 32 VAL HG11 H 5.634 -1.037 -3.954 1.00 . A A . 32 VAL HG11 1 1
15 16960 1 1 32 VAL HG12 H 3.992 -0.481 -4.358 1.00 . A A . 32 VAL HG12 1 1
15 16961 1 1 32 VAL HG13 H 4.587 -2.035 -4.991 1.00 . A A . 32 VAL HG13 1 1
15 16962 1 1 32 VAL HG21 H 4.168 -1.220 -7.464 1.00 . A A . 32 VAL HG21 1 1
15 16963 1 1 32 VAL HG22 H 3.430 0.182 -6.653 1.00 . A A . 32 VAL HG22 1 1
15 16964 1 1 32 VAL HG23 H 4.708 0.428 -7.867 1.00 . A A . 32 VAL HG23 1 1
15 16965 1 1 32 VAL N N 6.888 1.538 -6.614 1.00 . A A . 32 VAL N 1 1
15 16966 1 1 32 VAL O O 5.933 1.420 -3.231 1.00 . A A . 32 VAL O 1 1
15 16967 1 1 33 ILE C C 8.763 2.340 -2.473 1.00 . A A . 33 ILE C 1 1
15 16968 1 1 33 ILE CA C 8.652 0.900 -2.978 1.00 . A A . 33 ILE CA 1 1
15 16969 1 1 33 ILE CB C 10.003 0.208 -3.165 1.00 . A A . 33 ILE CB 1 1
15 16970 1 1 33 ILE CD1 C 11.140 -1.969 -3.740 1.00 . A A . 33 ILE CD1 1 1
15 16971 1 1 33 ILE CG1 C 9.828 -1.305 -3.318 1.00 . A A . 33 ILE CG1 1 1
15 16972 1 1 33 ILE CG2 C 10.963 0.561 -2.027 1.00 . A A . 33 ILE CG2 1 1
15 16973 1 1 33 ILE H H 8.428 0.663 -5.035 1.00 . A A . 33 ILE H 1 1
15 16974 1 1 33 ILE HA H 8.091 0.319 -2.246 1.00 . A A . 33 ILE HA 1 1
15 16975 1 1 33 ILE HB H 10.450 0.575 -4.089 1.00 . A A . 33 ILE HB 1 1
15 16976 1 1 33 ILE HD11 H 11.968 -1.282 -3.563 1.00 . A A . 33 ILE HD11 1 1
15 16977 1 1 33 ILE HD12 H 11.291 -2.877 -3.156 1.00 . A A . 33 ILE HD12 1 1
15 16978 1 1 33 ILE HD13 H 11.096 -2.221 -4.799 1.00 . A A . 33 ILE HD13 1 1
15 16979 1 1 33 ILE HG12 H 9.486 -1.732 -2.375 1.00 . A A . 33 ILE HG12 1 1
15 16980 1 1 33 ILE HG13 H 9.057 -1.512 -4.060 1.00 . A A . 33 ILE HG13 1 1
15 16981 1 1 33 ILE HG21 H 11.378 -0.354 -1.605 1.00 . A A . 33 ILE HG21 1 1
15 16982 1 1 33 ILE HG22 H 11.771 1.182 -2.413 1.00 . A A . 33 ILE HG22 1 1
15 16983 1 1 33 ILE HG23 H 10.423 1.107 -1.253 1.00 . A A . 33 ILE HG23 1 1
15 16984 1 1 33 ILE N N 7.895 0.884 -4.219 1.00 . A A . 33 ILE N 1 1
15 16985 1 1 33 ILE O O 8.664 2.589 -1.272 1.00 . A A . 33 ILE O 1 1
15 16986 1 1 34 ARG C C 7.913 5.106 -2.215 1.00 . A A . 34 ARG C 1 1
15 16987 1 1 34 ARG CA C 9.094 4.658 -3.079 1.00 . A A . 34 ARG CA 1 1
15 16988 1 1 34 ARG CB C 9.150 5.521 -4.341 1.00 . A A . 34 ARG CB 1 1
15 16989 1 1 34 ARG CD C 10.658 6.746 -5.948 1.00 . A A . 34 ARG CD 1 1
15 16990 1 1 34 ARG CG C 10.577 5.998 -4.616 1.00 . A A . 34 ARG CG 1 1
15 16991 1 1 34 ARG CZ C 13.089 6.921 -6.469 1.00 . A A . 34 ARG CZ 1 1
15 16992 1 1 34 ARG H H 9.047 3.038 -4.388 1.00 . A A . 34 ARG H 1 1
15 16993 1 1 34 ARG HA H 10.032 4.731 -2.529 1.00 . A A . 34 ARG HA 1 1
15 16994 1 1 34 ARG HB2 H 8.783 4.950 -5.193 1.00 . A A . 34 ARG HB2 1 1
15 16995 1 1 34 ARG HB3 H 8.491 6.382 -4.227 1.00 . A A . 34 ARG HB3 1 1
15 16996 1 1 34 ARG HD2 H 10.566 6.043 -6.776 1.00 . A A . 34 ARG HD2 1 1
15 16997 1 1 34 ARG HD3 H 9.828 7.448 -6.032 1.00 . A A . 34 ARG HD3 1 1
15 16998 1 1 34 ARG HE H 11.960 8.435 -5.773 1.00 . A A . 34 ARG HE 1 1
15 16999 1 1 34 ARG HG2 H 10.909 6.650 -3.808 1.00 . A A . 34 ARG HG2 1 1
15 17000 1 1 34 ARG HG3 H 11.253 5.143 -4.634 1.00 . A A . 34 ARG HG3 1 1
15 17001 1 1 34 ARG HH11 H 12.279 5.085 -6.802 1.00 . A A . 34 ARG HH11 1 1
15 17002 1 1 34 ARG HH12 H 13.968 5.222 -7.160 1.00 . A A . 34 ARG HH12 1 1
15 17003 1 1 34 ARG HH21 H 14.189 8.616 -6.245 1.00 . A A . 34 ARG HH21 1 1
15 17004 1 1 34 ARG HH22 H 15.062 7.244 -6.841 1.00 . A A . 34 ARG HH22 1 1
15 17005 1 1 34 ARG N N 8.968 3.249 -3.414 1.00 . A A . 34 ARG N 1 1
15 17006 1 1 34 ARG NE N 11.944 7.472 -6.043 1.00 . A A . 34 ARG NE 1 1
15 17007 1 1 34 ARG NH1 N 13.114 5.634 -6.842 1.00 . A A . 34 ARG NH1 1 1
15 17008 1 1 34 ARG NH2 N 14.208 7.656 -6.523 1.00 . A A . 34 ARG NH2 1 1
15 17009 1 1 34 ARG O O 8.066 5.322 -1.014 1.00 . A A . 34 ARG O 1 1
15 17010 1 1 35 ARG C C 5.430 4.911 -0.831 1.00 . A A . 35 ARG C 1 1
15 17011 1 1 35 ARG CA C 5.557 5.649 -2.165 1.00 . A A . 35 ARG CA 1 1
15 17012 1 1 35 ARG CB C 4.312 5.377 -3.012 1.00 . A A . 35 ARG CB 1 1
15 17013 1 1 35 ARG CD C 3.902 5.705 -5.478 1.00 . A A . 35 ARG CD 1 1
15 17014 1 1 35 ARG CG C 4.185 6.398 -4.144 1.00 . A A . 35 ARG CG 1 1
15 17015 1 1 35 ARG CZ C 4.169 7.454 -7.233 1.00 . A A . 35 ARG CZ 1 1
15 17016 1 1 35 ARG H H 6.647 5.052 -3.837 1.00 . A A . 35 ARG H 1 1
15 17017 1 1 35 ARG HA H 5.682 6.720 -2.010 1.00 . A A . 35 ARG HA 1 1
15 17018 1 1 35 ARG HB2 H 4.363 4.371 -3.428 1.00 . A A . 35 ARG HB2 1 1
15 17019 1 1 35 ARG HB3 H 3.423 5.416 -2.381 1.00 . A A . 35 ARG HB3 1 1
15 17020 1 1 35 ARG HD2 H 4.813 5.241 -5.857 1.00 . A A . 35 ARG HD2 1 1
15 17021 1 1 35 ARG HD3 H 3.174 4.906 -5.336 1.00 . A A . 35 ARG HD3 1 1
15 17022 1 1 35 ARG HE H 2.398 6.783 -6.553 1.00 . A A . 35 ARG HE 1 1
15 17023 1 1 35 ARG HG2 H 3.382 7.100 -3.918 1.00 . A A . 35 ARG HG2 1 1
15 17024 1 1 35 ARG HG3 H 5.104 6.979 -4.220 1.00 . A A . 35 ARG HG3 1 1
15 17025 1 1 35 ARG HH11 H 5.916 6.714 -6.499 1.00 . A A . 35 ARG HH11 1 1
15 17026 1 1 35 ARG HH12 H 6.085 7.931 -7.719 1.00 . A A . 35 ARG HH12 1 1
15 17027 1 1 35 ARG HH21 H 2.621 8.388 -8.163 1.00 . A A . 35 ARG HH21 1 1
15 17028 1 1 35 ARG HH22 H 4.199 8.890 -8.673 1.00 . A A . 35 ARG HH22 1 1
15 17029 1 1 35 ARG N N 6.763 5.231 -2.860 1.00 . A A . 35 ARG N 1 1
15 17030 1 1 35 ARG NE N 3.389 6.686 -6.460 1.00 . A A . 35 ARG NE 1 1
15 17031 1 1 35 ARG NH1 N 5.503 7.358 -7.143 1.00 . A A . 35 ARG NH1 1 1
15 17032 1 1 35 ARG NH2 N 3.616 8.317 -8.096 1.00 . A A . 35 ARG NH2 1 1
15 17033 1 1 35 ARG O O 5.500 5.525 0.232 1.00 . A A . 35 ARG O 1 1
15 17034 1 1 36 LEU C C 6.084 3.259 1.327 1.00 . A A . 36 LEU C 1 1
15 17035 1 1 36 LEU CA C 5.107 2.774 0.255 1.00 . A A . 36 LEU CA 1 1
15 17036 1 1 36 LEU CB C 5.271 1.295 -0.103 1.00 . A A . 36 LEU CB 1 1
15 17037 1 1 36 LEU CD1 C 4.539 -0.735 -1.407 1.00 . A A . 36 LEU CD1 1 1
15 17038 1 1 36 LEU CD2 C 2.811 0.796 -0.354 1.00 . A A . 36 LEU CD2 1 1
15 17039 1 1 36 LEU CG C 4.191 0.701 -1.009 1.00 . A A . 36 LEU CG 1 1
15 17040 1 1 36 LEU H H 5.188 3.110 -1.800 1.00 . A A . 36 LEU H 1 1
15 17041 1 1 36 LEU HA H 4.091 2.904 0.628 1.00 . A A . 36 LEU HA 1 1
15 17042 1 1 36 LEU HB2 H 6.237 1.164 -0.589 1.00 . A A . 36 LEU HB2 1 1
15 17043 1 1 36 LEU HB3 H 5.298 0.719 0.822 1.00 . A A . 36 LEU HB3 1 1
15 17044 1 1 36 LEU HD11 H 3.796 -1.106 -2.114 1.00 . A A . 36 LEU HD11 1 1
15 17045 1 1 36 LEU HD12 H 5.524 -0.755 -1.872 1.00 . A A . 36 LEU HD12 1 1
15 17046 1 1 36 LEU HD13 H 4.543 -1.367 -0.520 1.00 . A A . 36 LEU HD13 1 1
15 17047 1 1 36 LEU HD21 H 2.146 0.055 -0.799 1.00 . A A . 36 LEU HD21 1 1
15 17048 1 1 36 LEU HD22 H 2.903 0.606 0.715 1.00 . A A . 36 LEU HD22 1 1
15 17049 1 1 36 LEU HD23 H 2.402 1.793 -0.512 1.00 . A A . 36 LEU HD23 1 1
15 17050 1 1 36 LEU HG H 4.153 1.289 -1.926 1.00 . A A . 36 LEU HG 1 1
15 17051 1 1 36 LEU N N 5.244 3.602 -0.931 1.00 . A A . 36 LEU N 1 1
15 17052 1 1 36 LEU O O 5.693 3.485 2.471 1.00 . A A . 36 LEU O 1 1
15 17053 1 1 37 ARG C C 7.995 5.215 2.430 1.00 . A A . 37 ARG C 1 1
15 17054 1 1 37 ARG CA C 8.372 3.859 1.831 1.00 . A A . 37 ARG CA 1 1
15 17055 1 1 37 ARG CB C 9.719 3.982 1.116 1.00 . A A . 37 ARG CB 1 1
15 17056 1 1 37 ARG CD C 12.041 3.152 1.646 1.00 . A A . 37 ARG CD 1 1
15 17057 1 1 37 ARG CG C 10.590 2.751 1.371 1.00 . A A . 37 ARG CG 1 1
15 17058 1 1 37 ARG CZ C 14.190 1.958 2.055 1.00 . A A . 37 ARG CZ 1 1
15 17059 1 1 37 ARG H H 7.645 3.219 -0.014 1.00 . A A . 37 ARG H 1 1
15 17060 1 1 37 ARG HA H 8.422 3.090 2.601 1.00 . A A . 37 ARG HA 1 1
15 17061 1 1 37 ARG HB2 H 9.557 4.102 0.045 1.00 . A A . 37 ARG HB2 1 1
15 17062 1 1 37 ARG HB3 H 10.238 4.877 1.461 1.00 . A A . 37 ARG HB3 1 1
15 17063 1 1 37 ARG HD2 H 12.446 3.691 0.790 1.00 . A A . 37 ARG HD2 1 1
15 17064 1 1 37 ARG HD3 H 12.084 3.829 2.499 1.00 . A A . 37 ARG HD3 1 1
15 17065 1 1 37 ARG HE H 12.384 1.070 2.000 1.00 . A A . 37 ARG HE 1 1
15 17066 1 1 37 ARG HG2 H 10.197 2.192 2.220 1.00 . A A . 37 ARG HG2 1 1
15 17067 1 1 37 ARG HG3 H 10.550 2.087 0.507 1.00 . A A . 37 ARG HG3 1 1
15 17068 1 1 37 ARG HH11 H 14.374 3.963 1.768 1.00 . A A . 37 ARG HH11 1 1
15 17069 1 1 37 ARG HH12 H 15.859 3.119 2.054 1.00 . A A . 37 ARG HH12 1 1
15 17070 1 1 37 ARG HH21 H 14.344 -0.044 2.376 1.00 . A A . 37 ARG HH21 1 1
15 17071 1 1 37 ARG HH22 H 15.842 0.825 2.402 1.00 . A A . 37 ARG HH22 1 1
15 17072 1 1 37 ARG N N 7.336 3.405 0.919 1.00 . A A . 37 ARG N 1 1
15 17073 1 1 37 ARG NE N 12.857 1.947 1.916 1.00 . A A . 37 ARG NE 1 1
15 17074 1 1 37 ARG NH1 N 14.865 3.111 1.950 1.00 . A A . 37 ARG NH1 1 1
15 17075 1 1 37 ARG NH2 N 14.848 0.817 2.298 1.00 . A A . 37 ARG NH2 1 1
15 17076 1 1 37 ARG O O 7.861 5.345 3.646 1.00 . A A . 37 ARG O 1 1
15 17077 1 1 38 GLU C C 6.237 7.490 2.875 1.00 . A A . 38 GLU C 1 1
15 17078 1 1 38 GLU CA C 7.474 7.533 1.975 1.00 . A A . 38 GLU CA 1 1
15 17079 1 1 38 GLU CB C 7.244 8.448 0.771 1.00 . A A . 38 GLU CB 1 1
15 17080 1 1 38 GLU CD C 8.118 10.732 0.155 1.00 . A A . 38 GLU CD 1 1
15 17081 1 1 38 GLU CG C 8.491 9.282 0.470 1.00 . A A . 38 GLU CG 1 1
15 17082 1 1 38 GLU H H 7.944 6.077 0.561 1.00 . A A . 38 GLU H 1 1
15 17083 1 1 38 GLU HA H 8.331 7.896 2.542 1.00 . A A . 38 GLU HA 1 1
15 17084 1 1 38 GLU HB2 H 6.984 7.849 -0.101 1.00 . A A . 38 GLU HB2 1 1
15 17085 1 1 38 GLU HB3 H 6.399 9.109 0.968 1.00 . A A . 38 GLU HB3 1 1
15 17086 1 1 38 GLU HG2 H 9.167 9.254 1.325 1.00 . A A . 38 GLU HG2 1 1
15 17087 1 1 38 GLU HG3 H 9.027 8.849 -0.374 1.00 . A A . 38 GLU HG3 1 1
15 17088 1 1 38 GLU N N 7.833 6.191 1.549 1.00 . A A . 38 GLU N 1 1
15 17089 1 1 38 GLU O O 6.159 8.218 3.864 1.00 . A A . 38 GLU O 1 1
15 17090 1 1 38 GLU OE1 O 7.179 10.915 -0.649 1.00 . A A . 38 GLU OE1 1 1
15 17091 1 1 38 GLU OE2 O 8.781 11.625 0.726 1.00 . A A . 38 GLU OE2 1 1
15 17092 1 1 39 ARG C C 4.358 5.811 4.606 1.00 . A A . 39 ARG C 1 1
15 17093 1 1 39 ARG CA C 4.072 6.483 3.262 1.00 . A A . 39 ARG CA 1 1
15 17094 1 1 39 ARG CB C 3.044 5.652 2.492 1.00 . A A . 39 ARG CB 1 1
15 17095 1 1 39 ARG CD C 1.474 6.487 0.704 1.00 . A A . 39 ARG CD 1 1
15 17096 1 1 39 ARG CG C 2.923 6.133 1.044 1.00 . A A . 39 ARG CG 1 1
15 17097 1 1 39 ARG CZ C 1.290 8.873 1.396 1.00 . A A . 39 ARG CZ 1 1
15 17098 1 1 39 ARG H H 5.372 6.042 1.695 1.00 . A A . 39 ARG H 1 1
15 17099 1 1 39 ARG HA H 3.707 7.501 3.401 1.00 . A A . 39 ARG HA 1 1
15 17100 1 1 39 ARG HB2 H 3.336 4.602 2.507 1.00 . A A . 39 ARG HB2 1 1
15 17101 1 1 39 ARG HB3 H 2.074 5.721 2.984 1.00 . A A . 39 ARG HB3 1 1
15 17102 1 1 39 ARG HD2 H 1.149 5.922 -0.170 1.00 . A A . 39 ARG HD2 1 1
15 17103 1 1 39 ARG HD3 H 0.819 6.205 1.528 1.00 . A A . 39 ARG HD3 1 1
15 17104 1 1 39 ARG HE H 1.326 8.240 -0.515 1.00 . A A . 39 ARG HE 1 1
15 17105 1 1 39 ARG HG2 H 3.560 7.004 0.893 1.00 . A A . 39 ARG HG2 1 1
15 17106 1 1 39 ARG HG3 H 3.280 5.355 0.368 1.00 . A A . 39 ARG HG3 1 1
15 17107 1 1 39 ARG HH11 H 1.406 7.550 2.935 1.00 . A A . 39 ARG HH11 1 1
15 17108 1 1 39 ARG HH12 H 1.278 9.214 3.400 1.00 . A A . 39 ARG HH12 1 1
15 17109 1 1 39 ARG HH21 H 1.156 10.434 0.099 1.00 . A A . 39 ARG HH21 1 1
15 17110 1 1 39 ARG HH22 H 1.134 10.865 1.776 1.00 . A A . 39 ARG HH22 1 1
15 17111 1 1 39 ARG N N 5.301 6.631 2.501 1.00 . A A . 39 ARG N 1 1
15 17112 1 1 39 ARG NE N 1.357 7.938 0.439 1.00 . A A . 39 ARG NE 1 1
15 17113 1 1 39 ARG NH1 N 1.328 8.515 2.686 1.00 . A A . 39 ARG NH1 1 1
15 17114 1 1 39 ARG NH2 N 1.184 10.167 1.062 1.00 . A A . 39 ARG NH2 1 1
15 17115 1 1 39 ARG O O 3.594 5.969 5.557 1.00 . A A . 39 ARG O 1 1
15 17116 1 1 40 GLY C C 5.385 2.924 5.829 1.00 . A A . 40 GLY C 1 1
15 17117 1 1 40 GLY CA C 5.855 4.380 5.854 1.00 . A A . 40 GLY CA 1 1
15 17118 1 1 40 GLY H H 6.075 4.953 3.864 1.00 . A A . 40 GLY H 1 1
15 17119 1 1 40 GLY HA2 H 6.940 4.414 5.960 1.00 . A A . 40 GLY HA2 1 1
15 17120 1 1 40 GLY HA3 H 5.435 4.886 6.723 1.00 . A A . 40 GLY HA3 1 1
15 17121 1 1 40 GLY N N 5.460 5.076 4.642 1.00 . A A . 40 GLY N 1 1
15 17122 1 1 40 GLY O O 5.591 2.184 6.790 1.00 . A A . 40 GLY O 1 1
15 17123 1 1 41 GLU C C 5.413 0.245 4.242 1.00 . A A . 41 GLU C 1 1
15 17124 1 1 41 GLU CA C 4.261 1.202 4.555 1.00 . A A . 41 GLU CA 1 1
15 17125 1 1 41 GLU CB C 3.187 1.143 3.467 1.00 . A A . 41 GLU CB 1 1
15 17126 1 1 41 GLU CD C 0.787 1.828 3.830 1.00 . A A . 41 GLU CD 1 1
15 17127 1 1 41 GLU CG C 2.216 2.319 3.590 1.00 . A A . 41 GLU CG 1 1
15 17128 1 1 41 GLU H H 4.599 3.164 3.941 1.00 . A A . 41 GLU H 1 1
15 17129 1 1 41 GLU HA H 3.813 0.941 5.514 1.00 . A A . 41 GLU HA 1 1
15 17130 1 1 41 GLU HB2 H 3.659 1.157 2.484 1.00 . A A . 41 GLU HB2 1 1
15 17131 1 1 41 GLU HB3 H 2.638 0.204 3.544 1.00 . A A . 41 GLU HB3 1 1
15 17132 1 1 41 GLU HG2 H 2.525 2.965 4.412 1.00 . A A . 41 GLU HG2 1 1
15 17133 1 1 41 GLU HG3 H 2.251 2.920 2.682 1.00 . A A . 41 GLU HG3 1 1
15 17134 1 1 41 GLU N N 4.763 2.556 4.718 1.00 . A A . 41 GLU N 1 1
15 17135 1 1 41 GLU O O 6.466 0.668 3.768 1.00 . A A . 41 GLU O 1 1
15 17136 1 1 41 GLU OE1 O 0.654 0.751 4.451 1.00 . A A . 41 GLU OE1 1 1
15 17137 1 1 41 GLU OE2 O -0.139 2.540 3.387 1.00 . A A . 41 GLU OE2 1 1
15 17138 1 1 42 PRO C C 6.282 -2.394 2.786 1.00 . A A . 42 PRO C 1 1
15 17139 1 1 42 PRO CA C 6.171 -2.084 4.280 1.00 . A A . 42 PRO CA 1 1
15 17140 1 1 42 PRO CB C 5.724 -3.281 5.104 1.00 . A A . 42 PRO CB 1 1
15 17141 1 1 42 PRO CD C 3.931 -1.600 5.088 1.00 . A A . 42 PRO CD 1 1
15 17142 1 1 42 PRO CG C 4.253 -3.050 5.411 1.00 . A A . 42 PRO CG 1 1
15 17143 1 1 42 PRO HA H 7.074 -1.757 4.559 1.00 . A A . 42 PRO HA 1 1
15 17144 1 1 42 PRO HB2 H 5.868 -4.210 4.552 1.00 . A A . 42 PRO HB2 1 1
15 17145 1 1 42 PRO HB3 H 6.307 -3.362 6.022 1.00 . A A . 42 PRO HB3 1 1
15 17146 1 1 42 PRO HD2 H 3.108 -1.526 4.378 1.00 . A A . 42 PRO HD2 1 1
15 17147 1 1 42 PRO HD3 H 3.632 -1.053 5.982 1.00 . A A . 42 PRO HD3 1 1
15 17148 1 1 42 PRO HG2 H 3.631 -3.721 4.818 1.00 . A A . 42 PRO HG2 1 1
15 17149 1 1 42 PRO HG3 H 4.044 -3.264 6.459 1.00 . A A . 42 PRO HG3 1 1
15 17150 1 1 42 PRO N N 5.167 -1.062 4.526 1.00 . A A . 42 PRO N 1 1
15 17151 1 1 42 PRO O O 5.320 -2.852 2.170 1.00 . A A . 42 PRO O 1 1
15 17152 1 1 43 ILE C C 7.209 -3.776 0.470 1.00 . A A . 43 ILE C 1 1
15 17153 1 1 43 ILE CA C 7.712 -2.379 0.836 1.00 . A A . 43 ILE CA 1 1
15 17154 1 1 43 ILE CB C 9.188 -2.151 0.505 1.00 . A A . 43 ILE CB 1 1
15 17155 1 1 43 ILE CD1 C 11.499 -3.112 0.813 1.00 . A A . 43 ILE CD1 1 1
15 17156 1 1 43 ILE CG1 C 10.089 -3.007 1.398 1.00 . A A . 43 ILE CG1 1 1
15 17157 1 1 43 ILE CG2 C 9.545 -0.665 0.587 1.00 . A A . 43 ILE CG2 1 1
15 17158 1 1 43 ILE H H 8.240 -1.761 2.754 1.00 . A A . 43 ILE H 1 1
15 17159 1 1 43 ILE HA H 7.138 -1.645 0.270 1.00 . A A . 43 ILE HA 1 1
15 17160 1 1 43 ILE HB H 9.361 -2.467 -0.524 1.00 . A A . 43 ILE HB 1 1
15 17161 1 1 43 ILE HD11 H 11.554 -3.976 0.151 1.00 . A A . 43 ILE HD11 1 1
15 17162 1 1 43 ILE HD12 H 11.728 -2.208 0.250 1.00 . A A . 43 ILE HD12 1 1
15 17163 1 1 43 ILE HD13 H 12.220 -3.228 1.622 1.00 . A A . 43 ILE HD13 1 1
15 17164 1 1 43 ILE HG12 H 10.137 -2.572 2.396 1.00 . A A . 43 ILE HG12 1 1
15 17165 1 1 43 ILE HG13 H 9.660 -4.003 1.504 1.00 . A A . 43 ILE HG13 1 1
15 17166 1 1 43 ILE HG21 H 9.480 -0.332 1.623 1.00 . A A . 43 ILE HG21 1 1
15 17167 1 1 43 ILE HG22 H 10.561 -0.515 0.221 1.00 . A A . 43 ILE HG22 1 1
15 17168 1 1 43 ILE HG23 H 8.850 -0.090 -0.024 1.00 . A A . 43 ILE HG23 1 1
15 17169 1 1 43 ILE N N 7.463 -2.133 2.246 1.00 . A A . 43 ILE N 1 1
15 17170 1 1 43 ILE O O 6.620 -3.969 -0.593 1.00 . A A . 43 ILE O 1 1
15 17171 1 1 44 ARG C C 6.415 -6.660 2.430 1.00 . A A . 44 ARG C 1 1
15 17172 1 1 44 ARG CA C 7.039 -6.090 1.155 1.00 . A A . 44 ARG CA 1 1
15 17173 1 1 44 ARG CB C 8.220 -6.968 0.737 1.00 . A A . 44 ARG CB 1 1
15 17174 1 1 44 ARG CD C 6.794 -8.433 -0.740 1.00 . A A . 44 ARG CD 1 1
15 17175 1 1 44 ARG CG C 7.763 -8.399 0.444 1.00 . A A . 44 ARG CG 1 1
15 17176 1 1 44 ARG CZ C 7.737 -10.518 -1.728 1.00 . A A . 44 ARG CZ 1 1
15 17177 1 1 44 ARG H H 7.939 -4.551 2.232 1.00 . A A . 44 ARG H 1 1
15 17178 1 1 44 ARG HA H 6.306 -6.034 0.350 1.00 . A A . 44 ARG HA 1 1
15 17179 1 1 44 ARG HB2 H 8.696 -6.546 -0.148 1.00 . A A . 44 ARG HB2 1 1
15 17180 1 1 44 ARG HB3 H 8.969 -6.977 1.528 1.00 . A A . 44 ARG HB3 1 1
15 17181 1 1 44 ARG HD2 H 5.842 -8.862 -0.428 1.00 . A A . 44 ARG HD2 1 1
15 17182 1 1 44 ARG HD3 H 6.590 -7.419 -1.083 1.00 . A A . 44 ARG HD3 1 1
15 17183 1 1 44 ARG HE H 7.497 -8.788 -2.729 1.00 . A A . 44 ARG HE 1 1
15 17184 1 1 44 ARG HG2 H 8.629 -9.024 0.229 1.00 . A A . 44 ARG HG2 1 1
15 17185 1 1 44 ARG HG3 H 7.279 -8.817 1.327 1.00 . A A . 44 ARG HG3 1 1
15 17186 1 1 44 ARG HH11 H 7.203 -10.672 0.228 1.00 . A A . 44 ARG HH11 1 1
15 17187 1 1 44 ARG HH12 H 7.861 -12.113 -0.473 1.00 . A A . 44 ARG HH12 1 1
15 17188 1 1 44 ARG HH21 H 8.365 -10.689 -3.655 1.00 . A A . 44 ARG HH21 1 1
15 17189 1 1 44 ARG HH22 H 8.526 -12.123 -2.696 1.00 . A A . 44 ARG HH22 1 1
15 17190 1 1 44 ARG N N 7.459 -4.716 1.370 1.00 . A A . 44 ARG N 1 1
15 17191 1 1 44 ARG NE N 7.372 -9.234 -1.843 1.00 . A A . 44 ARG NE 1 1
15 17192 1 1 44 ARG NH1 N 7.588 -11.155 -0.559 1.00 . A A . 44 ARG NH1 1 1
15 17193 1 1 44 ARG NH2 N 8.253 -11.164 -2.782 1.00 . A A . 44 ARG NH2 1 1
15 17194 1 1 44 ARG O O 7.088 -6.790 3.451 1.00 . A A . 44 ARG O 1 1
15 17195 1 1 45 LEU C C 4.725 -9.029 3.583 1.00 . A A . 45 LEU C 1 1
15 17196 1 1 45 LEU CA C 4.411 -7.537 3.463 1.00 . A A . 45 LEU CA 1 1
15 17197 1 1 45 LEU CB C 2.917 -7.231 3.346 1.00 . A A . 45 LEU CB 1 1
15 17198 1 1 45 LEU CD1 C 2.653 -4.762 2.904 1.00 . A A . 45 LEU CD1 1 1
15 17199 1 1 45 LEU CD2 C 1.016 -5.969 4.420 1.00 . A A . 45 LEU CD2 1 1
15 17200 1 1 45 LEU CG C 2.460 -5.889 3.921 1.00 . A A . 45 LEU CG 1 1
15 17201 1 1 45 LEU H H 4.593 -6.875 1.496 1.00 . A A . 45 LEU H 1 1
15 17202 1 1 45 LEU HA H 4.774 -7.034 4.359 1.00 . A A . 45 LEU HA 1 1
15 17203 1 1 45 LEU HB2 H 2.640 -7.264 2.292 1.00 . A A . 45 LEU HB2 1 1
15 17204 1 1 45 LEU HB3 H 2.363 -8.025 3.846 1.00 . A A . 45 LEU HB3 1 1
15 17205 1 1 45 LEU HD11 H 3.684 -4.409 2.944 1.00 . A A . 45 LEU HD11 1 1
15 17206 1 1 45 LEU HD12 H 2.435 -5.134 1.904 1.00 . A A . 45 LEU HD12 1 1
15 17207 1 1 45 LEU HD13 H 1.978 -3.939 3.141 1.00 . A A . 45 LEU HD13 1 1
15 17208 1 1 45 LEU HD21 H 0.918 -5.398 5.344 1.00 . A A . 45 LEU HD21 1 1
15 17209 1 1 45 LEU HD22 H 0.347 -5.556 3.665 1.00 . A A . 45 LEU HD22 1 1
15 17210 1 1 45 LEU HD23 H 0.754 -7.010 4.608 1.00 . A A . 45 LEU HD23 1 1
15 17211 1 1 45 LEU HG H 3.086 -5.655 4.783 1.00 . A A . 45 LEU HG 1 1
15 17212 1 1 45 LEU N N 5.134 -6.984 2.330 1.00 . A A . 45 LEU N 1 1
15 17213 1 1 45 LEU O O 4.963 -9.700 2.580 1.00 . A A . 45 LEU O 1 1
15 17214 1 1 46 PHE C C 4.176 -11.813 4.166 1.00 . A A . 46 PHE C 1 1
15 17215 1 1 46 PHE CA C 4.997 -10.906 5.085 1.00 . A A . 46 PHE CA 1 1
15 17216 1 1 46 PHE CB C 4.598 -11.175 6.537 1.00 . A A . 46 PHE CB 1 1
15 17217 1 1 46 PHE CD1 C 6.314 -12.638 7.626 1.00 . A A . 46 PHE CD1 1 1
15 17218 1 1 46 PHE CD2 C 6.310 -10.345 8.165 1.00 . A A . 46 PHE CD2 1 1
15 17219 1 1 46 PHE CE1 C 7.416 -12.841 8.499 1.00 . A A . 46 PHE CE1 1 1
15 17220 1 1 46 PHE CE2 C 7.411 -10.548 9.038 1.00 . A A . 46 PHE CE2 1 1
15 17221 1 1 46 PHE CG C 5.785 -11.394 7.478 1.00 . A A . 46 PHE CG 1 1
15 17222 1 1 46 PHE CZ C 7.941 -11.792 9.187 1.00 . A A . 46 PHE CZ 1 1
15 17223 1 1 46 PHE H H 4.521 -8.953 5.630 1.00 . A A . 46 PHE H 1 1
15 17224 1 1 46 PHE HA H 6.058 -11.065 4.895 1.00 . A A . 46 PHE HA 1 1
15 17225 1 1 46 PHE HB2 H 4.008 -10.335 6.903 1.00 . A A . 46 PHE HB2 1 1
15 17226 1 1 46 PHE HB3 H 3.955 -12.055 6.569 1.00 . A A . 46 PHE HB3 1 1
15 17227 1 1 46 PHE HD1 H 5.893 -13.479 7.075 1.00 . A A . 46 PHE HD1 1 1
15 17228 1 1 46 PHE HD2 H 5.886 -9.348 8.046 1.00 . A A . 46 PHE HD2 1 1
15 17229 1 1 46 PHE HE1 H 7.840 -13.838 8.619 1.00 . A A . 46 PHE HE1 1 1
15 17230 1 1 46 PHE HE2 H 7.832 -9.707 9.589 1.00 . A A . 46 PHE HE2 1 1
15 17231 1 1 46 PHE HZ H 8.786 -11.948 9.857 1.00 . A A . 46 PHE HZ 1 1
15 17232 1 1 46 PHE N N 4.716 -9.505 4.820 1.00 . A A . 46 PHE N 1 1
15 17233 1 1 46 PHE O O 2.951 -11.861 4.268 1.00 . A A . 46 PHE O 1 1
15 17234 1 1 47 GLY C C 3.838 -12.681 1.071 1.00 . A A . 47 GLY C 1 1
15 17235 1 1 47 GLY CA C 4.236 -13.414 2.354 1.00 . A A . 47 GLY CA 1 1
15 17236 1 1 47 GLY H H 5.880 -12.466 3.213 1.00 . A A . 47 GLY H 1 1
15 17237 1 1 47 GLY HA2 H 4.908 -14.237 2.113 1.00 . A A . 47 GLY HA2 1 1
15 17238 1 1 47 GLY HA3 H 3.350 -13.850 2.817 1.00 . A A . 47 GLY HA3 1 1
15 17239 1 1 47 GLY N N 4.883 -12.511 3.290 1.00 . A A . 47 GLY N 1 1
15 17240 1 1 47 GLY O O 3.990 -13.216 -0.026 1.00 . A A . 47 GLY O 1 1
15 17241 1 1 48 GLU C C 3.890 -10.827 -1.046 1.00 . A A . 48 GLU C 1 1
15 17242 1 1 48 GLU CA C 2.916 -10.656 0.122 1.00 . A A . 48 GLU CA 1 1
15 17243 1 1 48 GLU CB C 2.791 -9.185 0.520 1.00 . A A . 48 GLU CB 1 1
15 17244 1 1 48 GLU CD C 0.692 -8.577 1.779 1.00 . A A . 48 GLU CD 1 1
15 17245 1 1 48 GLU CG C 1.343 -8.705 0.400 1.00 . A A . 48 GLU CG 1 1
15 17246 1 1 48 GLU H H 3.216 -11.040 2.147 1.00 . A A . 48 GLU H 1 1
15 17247 1 1 48 GLU HA H 1.933 -11.036 -0.158 1.00 . A A . 48 GLU HA 1 1
15 17248 1 1 48 GLU HB2 H 3.138 -9.051 1.545 1.00 . A A . 48 GLU HB2 1 1
15 17249 1 1 48 GLU HB3 H 3.433 -8.576 -0.116 1.00 . A A . 48 GLU HB3 1 1
15 17250 1 1 48 GLU HG2 H 1.316 -7.743 -0.110 1.00 . A A . 48 GLU HG2 1 1
15 17251 1 1 48 GLU HG3 H 0.774 -9.406 -0.211 1.00 . A A . 48 GLU HG3 1 1
15 17252 1 1 48 GLU N N 3.337 -11.468 1.251 1.00 . A A . 48 GLU N 1 1
15 17253 1 1 48 GLU O O 5.101 -10.891 -0.845 1.00 . A A . 48 GLU O 1 1
15 17254 1 1 48 GLU OE1 O 0.823 -9.543 2.561 1.00 . A A . 48 GLU OE1 1 1
15 17255 1 1 48 GLU OE2 O 0.077 -7.516 2.020 1.00 . A A . 48 GLU OE2 1 1
15 17256 1 1 49 THR C C 4.426 -9.695 -4.071 1.00 . A A . 49 THR C 1 1
15 17257 1 1 49 THR CA C 4.126 -11.058 -3.442 1.00 . A A . 49 THR CA 1 1
15 17258 1 1 49 THR CB C 3.385 -12.010 -4.382 1.00 . A A . 49 THR CB 1 1
15 17259 1 1 49 THR CG2 C 2.358 -11.288 -5.257 1.00 . A A . 49 THR CG2 1 1
15 17260 1 1 49 THR H H 2.337 -10.843 -2.397 1.00 . A A . 49 THR H 1 1
15 17261 1 1 49 THR HA H 5.083 -11.497 -3.159 1.00 . A A . 49 THR HA 1 1
15 17262 1 1 49 THR HB H 2.919 -12.823 -3.824 1.00 . A A . 49 THR HB 1 1
15 17263 1 1 49 THR HG1 H 4.773 -11.649 -5.777 1.00 . A A . 49 THR HG1 1 1
15 17264 1 1 49 THR HG21 H 1.902 -12.000 -5.945 1.00 . A A . 49 THR HG21 1 1
15 17265 1 1 49 THR HG22 H 1.586 -10.849 -4.624 1.00 . A A . 49 THR HG22 1 1
15 17266 1 1 49 THR HG23 H 2.854 -10.501 -5.825 1.00 . A A . 49 THR HG23 1 1
15 17267 1 1 49 THR N N 3.323 -10.896 -2.242 1.00 . A A . 49 THR N 1 1
15 17268 1 1 49 THR O O 3.678 -8.739 -3.875 1.00 . A A . 49 THR O 1 1
15 17269 1 1 49 THR OG1 O 4.385 -12.438 -5.302 1.00 . A A . 49 THR OG1 1 1
15 17270 1 1 50 ASP C C 4.699 -7.726 -6.053 1.00 . A A . 50 ASP C 1 1
15 17271 1 1 50 ASP CA C 5.932 -8.422 -5.471 1.00 . A A . 50 ASP CA 1 1
15 17272 1 1 50 ASP CB C 6.899 -8.708 -6.621 1.00 . A A . 50 ASP CB 1 1
15 17273 1 1 50 ASP CG C 6.663 -10.032 -7.351 1.00 . A A . 50 ASP CG 1 1
15 17274 1 1 50 ASP H H 6.126 -10.433 -4.967 1.00 . A A . 50 ASP H 1 1
15 17275 1 1 50 ASP HA H 6.418 -7.830 -4.696 1.00 . A A . 50 ASP HA 1 1
15 17276 1 1 50 ASP HB2 H 6.832 -7.895 -7.344 1.00 . A A . 50 ASP HB2 1 1
15 17277 1 1 50 ASP HB3 H 7.917 -8.703 -6.230 1.00 . A A . 50 ASP HB3 1 1
15 17278 1 1 50 ASP N N 5.523 -9.651 -4.813 1.00 . A A . 50 ASP N 1 1
15 17279 1 1 50 ASP O O 4.499 -6.531 -5.842 1.00 . A A . 50 ASP O 1 1
15 17280 1 1 50 ASP OD1 O 7.193 -11.053 -6.861 1.00 . A A . 50 ASP OD1 1 1
15 17281 1 1 50 ASP OD2 O 5.958 -9.993 -8.382 1.00 . A A . 50 ASP OD2 1 1
15 17282 1 1 51 TYR C C 1.782 -7.342 -6.339 1.00 . A A . 51 TYR C 1 1
15 17283 1 1 51 TYR CA C 2.698 -7.977 -7.388 1.00 . A A . 51 TYR CA 1 1
15 17284 1 1 51 TYR CB C 1.984 -9.178 -8.011 1.00 . A A . 51 TYR CB 1 1
15 17285 1 1 51 TYR CD1 C 0.432 -7.702 -9.343 1.00 . A A . 51 TYR CD1 1 1
15 17286 1 1 51 TYR CD2 C 1.272 -9.688 -10.376 1.00 . A A . 51 TYR CD2 1 1
15 17287 1 1 51 TYR CE1 C -0.301 -7.389 -10.542 1.00 . A A . 51 TYR CE1 1 1
15 17288 1 1 51 TYR CE2 C 0.538 -9.375 -11.574 1.00 . A A . 51 TYR CE2 1 1
15 17289 1 1 51 TYR CG C 1.204 -8.845 -9.285 1.00 . A A . 51 TYR CG 1 1
15 17290 1 1 51 TYR CZ C -0.212 -8.241 -11.598 1.00 . A A . 51 TYR CZ 1 1
15 17291 1 1 51 TYR H H 4.075 -9.475 -6.941 1.00 . A A . 51 TYR H 1 1
15 17292 1 1 51 TYR HA H 2.992 -7.216 -8.111 1.00 . A A . 51 TYR HA 1 1
15 17293 1 1 51 TYR HB2 H 2.721 -9.948 -8.239 1.00 . A A . 51 TYR HB2 1 1
15 17294 1 1 51 TYR HB3 H 1.298 -9.601 -7.278 1.00 . A A . 51 TYR HB3 1 1
15 17295 1 1 51 TYR HD1 H 0.379 -7.037 -8.482 1.00 . A A . 51 TYR HD1 1 1
15 17296 1 1 51 TYR HD2 H 1.881 -10.591 -10.330 1.00 . A A . 51 TYR HD2 1 1
15 17297 1 1 51 TYR HE1 H -0.914 -6.490 -10.601 1.00 . A A . 51 TYR HE1 1 1
15 17298 1 1 51 TYR HE2 H 0.583 -10.032 -12.443 1.00 . A A . 51 TYR HE2 1 1
15 17299 1 1 51 TYR HH H -0.362 -8.181 -13.536 1.00 . A A . 51 TYR HH 1 1
15 17300 1 1 51 TYR N N 3.905 -8.504 -6.774 1.00 . A A . 51 TYR N 1 1
15 17301 1 1 51 TYR O O 1.195 -6.288 -6.579 1.00 . A A . 51 TYR O 1 1
15 17302 1 1 51 TYR OH O -0.905 -7.946 -12.731 1.00 . A A . 51 TYR OH 1 1
15 17303 1 1 52 ASP C C 1.350 -6.145 -3.673 1.00 . A A . 52 ASP C 1 1
15 17304 1 1 52 ASP CA C 0.855 -7.524 -4.113 1.00 . A A . 52 ASP CA 1 1
15 17305 1 1 52 ASP CB C 0.924 -8.460 -2.904 1.00 . A A . 52 ASP CB 1 1
15 17306 1 1 52 ASP CG C -0.403 -8.672 -2.174 1.00 . A A . 52 ASP CG 1 1
15 17307 1 1 52 ASP H H 2.170 -8.867 -5.012 1.00 . A A . 52 ASP H 1 1
15 17308 1 1 52 ASP HA H -0.156 -7.494 -4.520 1.00 . A A . 52 ASP HA 1 1
15 17309 1 1 52 ASP HB2 H 1.299 -9.428 -3.235 1.00 . A A . 52 ASP HB2 1 1
15 17310 1 1 52 ASP HB3 H 1.651 -8.061 -2.197 1.00 . A A . 52 ASP HB3 1 1
15 17311 1 1 52 ASP N N 1.689 -8.010 -5.199 1.00 . A A . 52 ASP N 1 1
15 17312 1 1 52 ASP O O 0.556 -5.221 -3.504 1.00 . A A . 52 ASP O 1 1
15 17313 1 1 52 ASP OD1 O -1.120 -7.664 -1.995 1.00 . A A . 52 ASP OD1 1 1
15 17314 1 1 52 ASP OD2 O -0.671 -9.837 -1.811 1.00 . A A . 52 ASP OD2 1 1
15 17315 1 1 53 ALA C C 2.830 -3.681 -4.030 1.00 . A A . 53 ALA C 1 1
15 17316 1 1 53 ALA CA C 3.270 -4.799 -3.083 1.00 . A A . 53 ALA CA 1 1
15 17317 1 1 53 ALA CB C 4.791 -4.962 -3.042 1.00 . A A . 53 ALA CB 1 1
15 17318 1 1 53 ALA H H 3.299 -6.806 -3.640 1.00 . A A . 53 ALA H 1 1
15 17319 1 1 53 ALA HA H 2.914 -4.574 -2.078 1.00 . A A . 53 ALA HA 1 1
15 17320 1 1 53 ALA HB1 H 5.197 -4.372 -2.220 1.00 . A A . 53 ALA HB1 1 1
15 17321 1 1 53 ALA HB2 H 5.040 -6.012 -2.893 1.00 . A A . 53 ALA HB2 1 1
15 17322 1 1 53 ALA HB3 H 5.219 -4.617 -3.983 1.00 . A A . 53 ALA HB3 1 1
15 17323 1 1 53 ALA N N 2.660 -6.050 -3.500 1.00 . A A . 53 ALA N 1 1
15 17324 1 1 53 ALA O O 2.551 -2.565 -3.592 1.00 . A A . 53 ALA O 1 1
15 17325 1 1 54 PHE C C 0.893 -2.711 -6.191 1.00 . A A . 54 PHE C 1 1
15 17326 1 1 54 PHE CA C 2.378 -3.056 -6.322 1.00 . A A . 54 PHE CA 1 1
15 17327 1 1 54 PHE CB C 2.619 -3.712 -7.683 1.00 . A A . 54 PHE CB 1 1
15 17328 1 1 54 PHE CD1 C 1.838 -1.830 -9.140 1.00 . A A . 54 PHE CD1 1 1
15 17329 1 1 54 PHE CD2 C 0.891 -3.960 -9.479 1.00 . A A . 54 PHE CD2 1 1
15 17330 1 1 54 PHE CE1 C 1.031 -1.305 -10.184 1.00 . A A . 54 PHE CE1 1 1
15 17331 1 1 54 PHE CE2 C 0.085 -3.436 -10.523 1.00 . A A . 54 PHE CE2 1 1
15 17332 1 1 54 PHE CG C 1.750 -3.146 -8.809 1.00 . A A . 54 PHE CG 1 1
15 17333 1 1 54 PHE CZ C 0.172 -2.119 -10.854 1.00 . A A . 54 PHE CZ 1 1
15 17334 1 1 54 PHE H H 3.008 -4.927 -5.658 1.00 . A A . 54 PHE H 1 1
15 17335 1 1 54 PHE HA H 2.973 -2.156 -6.168 1.00 . A A . 54 PHE HA 1 1
15 17336 1 1 54 PHE HB2 H 3.668 -3.591 -7.953 1.00 . A A . 54 PHE HB2 1 1
15 17337 1 1 54 PHE HB3 H 2.433 -4.782 -7.598 1.00 . A A . 54 PHE HB3 1 1
15 17338 1 1 54 PHE HD1 H 2.526 -1.178 -8.603 1.00 . A A . 54 PHE HD1 1 1
15 17339 1 1 54 PHE HD2 H 0.821 -5.015 -9.214 1.00 . A A . 54 PHE HD2 1 1
15 17340 1 1 54 PHE HE1 H 1.101 -0.250 -10.449 1.00 . A A . 54 PHE HE1 1 1
15 17341 1 1 54 PHE HE2 H -0.604 -4.088 -11.060 1.00 . A A . 54 PHE HE2 1 1
15 17342 1 1 54 PHE HZ H -0.447 -1.717 -11.656 1.00 . A A . 54 PHE HZ 1 1
15 17343 1 1 54 PHE N N 2.780 -4.018 -5.310 1.00 . A A . 54 PHE N 1 1
15 17344 1 1 54 PHE O O 0.537 -1.552 -5.983 1.00 . A A . 54 PHE O 1 1
15 17345 1 1 55 GLN C C -1.723 -2.797 -4.938 1.00 . A A . 55 GLN C 1 1
15 17346 1 1 55 GLN CA C -1.372 -3.558 -6.218 1.00 . A A . 55 GLN CA 1 1
15 17347 1 1 55 GLN CB C -2.098 -4.904 -6.273 1.00 . A A . 55 GLN CB 1 1
15 17348 1 1 55 GLN CD C -2.919 -5.161 -8.644 1.00 . A A . 55 GLN CD 1 1
15 17349 1 1 55 GLN CG C -1.869 -5.596 -7.618 1.00 . A A . 55 GLN CG 1 1
15 17350 1 1 55 GLN H H 0.364 -4.678 -6.489 1.00 . A A . 55 GLN H 1 1
15 17351 1 1 55 GLN HA H -1.652 -2.965 -7.089 1.00 . A A . 55 GLN HA 1 1
15 17352 1 1 55 GLN HB2 H -1.745 -5.545 -5.466 1.00 . A A . 55 GLN HB2 1 1
15 17353 1 1 55 GLN HB3 H -3.166 -4.752 -6.115 1.00 . A A . 55 GLN HB3 1 1
15 17354 1 1 55 GLN HE21 H -2.604 -6.900 -9.632 1.00 . A A . 55 GLN HE21 1 1
15 17355 1 1 55 GLN HE22 H -3.788 -5.850 -10.338 1.00 . A A . 55 GLN HE22 1 1
15 17356 1 1 55 GLN HG2 H -0.873 -5.357 -7.989 1.00 . A A . 55 GLN HG2 1 1
15 17357 1 1 55 GLN HG3 H -1.910 -6.677 -7.487 1.00 . A A . 55 GLN HG3 1 1
15 17358 1 1 55 GLN N N 0.066 -3.738 -6.320 1.00 . A A . 55 GLN N 1 1
15 17359 1 1 55 GLN NE2 N -3.120 -6.043 -9.618 1.00 . A A . 55 GLN NE2 1 1
15 17360 1 1 55 GLN O O -2.528 -1.868 -4.965 1.00 . A A . 55 GLN O 1 1
15 17361 1 1 55 GLN OE1 O -3.507 -4.096 -8.556 1.00 . A A . 55 GLN OE1 1 1
15 17362 1 1 56 ARG C C -1.133 -1.079 -2.662 1.00 . A A . 56 ARG C 1 1
15 17363 1 1 56 ARG CA C -1.338 -2.591 -2.559 1.00 . A A . 56 ARG CA 1 1
15 17364 1 1 56 ARG CB C -0.400 -3.155 -1.490 1.00 . A A . 56 ARG CB 1 1
15 17365 1 1 56 ARG CD C -0.176 -3.739 0.953 1.00 . A A . 56 ARG CD 1 1
15 17366 1 1 56 ARG CG C -0.990 -2.971 -0.090 1.00 . A A . 56 ARG CG 1 1
15 17367 1 1 56 ARG CZ C -1.976 -5.318 1.642 1.00 . A A . 56 ARG CZ 1 1
15 17368 1 1 56 ARG H H -0.448 -3.978 -3.834 1.00 . A A . 56 ARG H 1 1
15 17369 1 1 56 ARG HA H -2.374 -2.831 -2.318 1.00 . A A . 56 ARG HA 1 1
15 17370 1 1 56 ARG HB2 H -0.223 -4.214 -1.678 1.00 . A A . 56 ARG HB2 1 1
15 17371 1 1 56 ARG HB3 H 0.567 -2.655 -1.549 1.00 . A A . 56 ARG HB3 1 1
15 17372 1 1 56 ARG HD2 H 0.861 -3.820 0.629 1.00 . A A . 56 ARG HD2 1 1
15 17373 1 1 56 ARG HD3 H -0.174 -3.194 1.897 1.00 . A A . 56 ARG HD3 1 1
15 17374 1 1 56 ARG HE H -0.190 -5.877 0.902 1.00 . A A . 56 ARG HE 1 1
15 17375 1 1 56 ARG HG2 H -1.008 -1.911 0.165 1.00 . A A . 56 ARG HG2 1 1
15 17376 1 1 56 ARG HG3 H -2.023 -3.319 -0.079 1.00 . A A . 56 ARG HG3 1 1
15 17377 1 1 56 ARG HH11 H -2.436 -3.352 1.881 1.00 . A A . 56 ARG HH11 1 1
15 17378 1 1 56 ARG HH12 H -3.677 -4.462 2.356 1.00 . A A . 56 ARG HH12 1 1
15 17379 1 1 56 ARG HH21 H -1.827 -7.343 1.528 1.00 . A A . 56 ARG HH21 1 1
15 17380 1 1 56 ARG HH22 H -3.329 -6.748 2.154 1.00 . A A . 56 ARG HH22 1 1
15 17381 1 1 56 ARG N N -1.102 -3.221 -3.847 1.00 . A A . 56 ARG N 1 1
15 17382 1 1 56 ARG NE N -0.751 -5.088 1.151 1.00 . A A . 56 ARG NE 1 1
15 17383 1 1 56 ARG NH1 N -2.763 -4.291 1.989 1.00 . A A . 56 ARG NH1 1 1
15 17384 1 1 56 ARG NH2 N -2.414 -6.576 1.787 1.00 . A A . 56 ARG NH2 1 1
15 17385 1 1 56 ARG O O -2.046 -0.304 -2.380 1.00 . A A . 56 ARG O 1 1
15 17386 1 1 57 LEU C C -0.540 1.349 -4.222 1.00 . A A . 57 LEU C 1 1
15 17387 1 1 57 LEU CA C 0.408 0.703 -3.210 1.00 . A A . 57 LEU CA 1 1
15 17388 1 1 57 LEU CB C 1.888 0.866 -3.563 1.00 . A A . 57 LEU CB 1 1
15 17389 1 1 57 LEU CD1 C 2.041 2.586 -5.401 1.00 . A A . 57 LEU CD1 1 1
15 17390 1 1 57 LEU CD2 C 1.713 3.317 -2.994 1.00 . A A . 57 LEU CD2 1 1
15 17391 1 1 57 LEU CG C 2.338 2.282 -3.931 1.00 . A A . 57 LEU CG 1 1
15 17392 1 1 57 LEU H H 0.809 -1.340 -3.294 1.00 . A A . 57 LEU H 1 1
15 17393 1 1 57 LEU HA H 0.254 1.176 -2.241 1.00 . A A . 57 LEU HA 1 1
15 17394 1 1 57 LEU HB2 H 2.483 0.526 -2.716 1.00 . A A . 57 LEU HB2 1 1
15 17395 1 1 57 LEU HB3 H 2.117 0.205 -4.399 1.00 . A A . 57 LEU HB3 1 1
15 17396 1 1 57 LEU HD11 H 1.229 3.310 -5.465 1.00 . A A . 57 LEU HD11 1 1
15 17397 1 1 57 LEU HD12 H 2.933 2.998 -5.874 1.00 . A A . 57 LEU HD12 1 1
15 17398 1 1 57 LEU HD13 H 1.750 1.668 -5.911 1.00 . A A . 57 LEU HD13 1 1
15 17399 1 1 57 LEU HD21 H 2.205 3.270 -2.022 1.00 . A A . 57 LEU HD21 1 1
15 17400 1 1 57 LEU HD22 H 1.838 4.313 -3.417 1.00 . A A . 57 LEU HD22 1 1
15 17401 1 1 57 LEU HD23 H 0.651 3.104 -2.874 1.00 . A A . 57 LEU HD23 1 1
15 17402 1 1 57 LEU HG H 3.419 2.341 -3.802 1.00 . A A . 57 LEU HG 1 1
15 17403 1 1 57 LEU N N 0.072 -0.703 -3.067 1.00 . A A . 57 LEU N 1 1
15 17404 1 1 57 LEU O O -1.129 2.394 -3.947 1.00 . A A . 57 LEU O 1 1
15 17405 1 1 58 ARG C C -2.902 1.551 -5.859 1.00 . A A . 58 ARG C 1 1
15 17406 1 1 58 ARG CA C -1.525 1.200 -6.426 1.00 . A A . 58 ARG CA 1 1
15 17407 1 1 58 ARG CB C -1.689 0.164 -7.540 1.00 . A A . 58 ARG CB 1 1
15 17408 1 1 58 ARG CD C -2.187 1.598 -9.554 1.00 . A A . 58 ARG CD 1 1
15 17409 1 1 58 ARG CG C -1.154 0.700 -8.870 1.00 . A A . 58 ARG CG 1 1
15 17410 1 1 58 ARG CZ C -2.856 3.995 -9.431 1.00 . A A . 58 ARG CZ 1 1
15 17411 1 1 58 ARG H H -0.176 -0.147 -5.588 1.00 . A A . 58 ARG H 1 1
15 17412 1 1 58 ARG HA H -1.019 2.088 -6.806 1.00 . A A . 58 ARG HA 1 1
15 17413 1 1 58 ARG HB2 H -1.159 -0.750 -7.273 1.00 . A A . 58 ARG HB2 1 1
15 17414 1 1 58 ARG HB3 H -2.742 -0.097 -7.647 1.00 . A A . 58 ARG HB3 1 1
15 17415 1 1 58 ARG HD2 H -2.052 1.563 -10.635 1.00 . A A . 58 ARG HD2 1 1
15 17416 1 1 58 ARG HD3 H -3.193 1.233 -9.346 1.00 . A A . 58 ARG HD3 1 1
15 17417 1 1 58 ARG HE H -1.297 3.194 -8.441 1.00 . A A . 58 ARG HE 1 1
15 17418 1 1 58 ARG HG2 H -0.236 1.262 -8.697 1.00 . A A . 58 ARG HG2 1 1
15 17419 1 1 58 ARG HG3 H -0.900 -0.132 -9.526 1.00 . A A . 58 ARG HG3 1 1
15 17420 1 1 58 ARG HH11 H -4.024 2.849 -10.639 1.00 . A A . 58 ARG HH11 1 1
15 17421 1 1 58 ARG HH12 H -4.477 4.519 -10.543 1.00 . A A . 58 ARG HH12 1 1
15 17422 1 1 58 ARG HH21 H -1.894 5.396 -8.314 1.00 . A A . 58 ARG HH21 1 1
15 17423 1 1 58 ARG HH22 H -3.257 5.977 -9.211 1.00 . A A . 58 ARG HH22 1 1
15 17424 1 1 58 ARG N N -0.658 0.701 -5.372 1.00 . A A . 58 ARG N 1 1
15 17425 1 1 58 ARG NE N -2.045 2.991 -9.073 1.00 . A A . 58 ARG NE 1 1
15 17426 1 1 58 ARG NH1 N -3.871 3.769 -10.275 1.00 . A A . 58 ARG NH1 1 1
15 17427 1 1 58 ARG NH2 N -2.652 5.227 -8.944 1.00 . A A . 58 ARG NH2 1 1
15 17428 1 1 58 ARG O O -3.624 2.365 -6.433 1.00 . A A . 58 ARG O 1 1
15 17429 1 1 59 LYS C C -4.339 2.258 -3.039 1.00 . A A . 59 LYS C 1 1
15 17430 1 1 59 LYS CA C -4.501 1.157 -4.088 1.00 . A A . 59 LYS CA 1 1
15 17431 1 1 59 LYS CB C -5.066 -0.149 -3.527 1.00 . A A . 59 LYS CB 1 1
15 17432 1 1 59 LYS CD C -6.875 -1.159 -2.089 1.00 . A A . 59 LYS CD 1 1
15 17433 1 1 59 LYS CE C -6.775 -1.425 -0.585 1.00 . A A . 59 LYS CE 1 1
15 17434 1 1 59 LYS CG C -6.136 0.126 -2.468 1.00 . A A . 59 LYS CG 1 1
15 17435 1 1 59 LYS H H -2.631 0.261 -4.279 1.00 . A A . 59 LYS H 1 1
15 17436 1 1 59 LYS HA H -5.197 1.507 -4.851 1.00 . A A . 59 LYS HA 1 1
15 17437 1 1 59 LYS HB2 H -5.493 -0.743 -4.335 1.00 . A A . 59 LYS HB2 1 1
15 17438 1 1 59 LYS HB3 H -4.261 -0.740 -3.090 1.00 . A A . 59 LYS HB3 1 1
15 17439 1 1 59 LYS HD2 H -7.923 -1.079 -2.379 1.00 . A A . 59 LYS HD2 1 1
15 17440 1 1 59 LYS HD3 H -6.455 -2.000 -2.639 1.00 . A A . 59 LYS HD3 1 1
15 17441 1 1 59 LYS HE2 H -7.131 -2.431 -0.363 1.00 . A A . 59 LYS HE2 1 1
15 17442 1 1 59 LYS HE3 H -5.733 -1.379 -0.270 1.00 . A A . 59 LYS HE3 1 1
15 17443 1 1 59 LYS HG2 H -5.673 0.559 -1.582 1.00 . A A . 59 LYS HG2 1 1
15 17444 1 1 59 LYS HG3 H -6.847 0.860 -2.847 1.00 . A A . 59 LYS HG3 1 1
15 17445 1 1 59 LYS HZ1 H -7.444 -0.580 1.152 1.00 . A A . 59 LYS HZ1 1 1
15 17446 1 1 59 LYS HZ2 H -7.271 0.490 -0.070 1.00 . A A . 59 LYS HZ2 1 1
15 17447 1 1 59 LYS HZ3 H -8.540 -0.538 -0.058 1.00 . A A . 59 LYS HZ3 1 1
15 17448 1 1 59 LYS N N -3.224 0.921 -4.739 1.00 . A A . 59 LYS N 1 1
15 17449 1 1 59 LYS NZ N -7.572 -0.433 0.171 1.00 . A A . 59 LYS NZ 1 1
15 17450 1 1 59 LYS O O -5.282 2.994 -2.754 1.00 . A A . 59 LYS O 1 1
15 17451 1 1 60 ILE C C -2.838 4.724 -2.123 1.00 . A A . 60 ILE C 1 1
15 17452 1 1 60 ILE CA C -2.836 3.336 -1.480 1.00 . A A . 60 ILE CA 1 1
15 17453 1 1 60 ILE CB C -1.531 2.994 -0.759 1.00 . A A . 60 ILE CB 1 1
15 17454 1 1 60 ILE CD1 C -0.363 1.349 0.755 1.00 . A A . 60 ILE CD1 1 1
15 17455 1 1 60 ILE CG1 C -1.686 1.728 0.086 1.00 . A A . 60 ILE CG1 1 1
15 17456 1 1 60 ILE CG2 C -1.037 4.180 0.072 1.00 . A A . 60 ILE CG2 1 1
15 17457 1 1 60 ILE H H -2.372 1.734 -2.729 1.00 . A A . 60 ILE H 1 1
15 17458 1 1 60 ILE HA H -3.633 3.297 -0.738 1.00 . A A . 60 ILE HA 1 1
15 17459 1 1 60 ILE HB H -0.769 2.789 -1.510 1.00 . A A . 60 ILE HB 1 1
15 17460 1 1 60 ILE HD11 H 0.074 2.232 1.222 1.00 . A A . 60 ILE HD11 1 1
15 17461 1 1 60 ILE HD12 H -0.544 0.589 1.515 1.00 . A A . 60 ILE HD12 1 1
15 17462 1 1 60 ILE HD13 H 0.325 0.958 0.006 1.00 . A A . 60 ILE HD13 1 1
15 17463 1 1 60 ILE HG12 H -2.450 1.885 0.846 1.00 . A A . 60 ILE HG12 1 1
15 17464 1 1 60 ILE HG13 H -2.027 0.906 -0.544 1.00 . A A . 60 ILE HG13 1 1
15 17465 1 1 60 ILE HG21 H -1.642 4.269 0.974 1.00 . A A . 60 ILE HG21 1 1
15 17466 1 1 60 ILE HG22 H 0.006 4.021 0.349 1.00 . A A . 60 ILE HG22 1 1
15 17467 1 1 60 ILE HG23 H -1.122 5.095 -0.514 1.00 . A A . 60 ILE HG23 1 1
15 17468 1 1 60 ILE N N -3.134 2.337 -2.492 1.00 . A A . 60 ILE N 1 1
15 17469 1 1 60 ILE O O -3.444 5.655 -1.596 1.00 . A A . 60 ILE O 1 1
15 17470 1 1 61 GLU C C -3.465 6.671 -4.171 1.00 . A A . 61 GLU C 1 1
15 17471 1 1 61 GLU CA C -2.069 6.076 -3.975 1.00 . A A . 61 GLU CA 1 1
15 17472 1 1 61 GLU CB C -1.358 5.893 -5.317 1.00 . A A . 61 GLU CB 1 1
15 17473 1 1 61 GLU CD C 0.956 6.573 -4.580 1.00 . A A . 61 GLU CD 1 1
15 17474 1 1 61 GLU CG C 0.087 5.432 -5.114 1.00 . A A . 61 GLU CG 1 1
15 17475 1 1 61 GLU H H -1.664 4.055 -3.676 1.00 . A A . 61 GLU H 1 1
15 17476 1 1 61 GLU HA H -1.472 6.733 -3.342 1.00 . A A . 61 GLU HA 1 1
15 17477 1 1 61 GLU HB2 H -1.895 5.161 -5.920 1.00 . A A . 61 GLU HB2 1 1
15 17478 1 1 61 GLU HB3 H -1.370 6.832 -5.870 1.00 . A A . 61 GLU HB3 1 1
15 17479 1 1 61 GLU HG2 H 0.111 4.595 -4.416 1.00 . A A . 61 GLU HG2 1 1
15 17480 1 1 61 GLU HG3 H 0.494 5.072 -6.059 1.00 . A A . 61 GLU HG3 1 1
15 17481 1 1 61 GLU N N -2.154 4.818 -3.254 1.00 . A A . 61 GLU N 1 1
15 17482 1 1 61 GLU O O -3.617 7.888 -4.269 1.00 . A A . 61 GLU O 1 1
15 17483 1 1 61 GLU OE1 O 1.220 7.503 -5.372 1.00 . A A . 61 GLU OE1 1 1
15 17484 1 1 61 GLU OE2 O 1.336 6.488 -3.393 1.00 . A A . 61 GLU OE2 1 1
15 17485 1 1 62 ILE C C -6.240 7.105 -3.235 1.00 . A A . 62 ILE C 1 1
15 17486 1 1 62 ILE CA C -5.827 6.207 -4.403 1.00 . A A . 62 ILE CA 1 1
15 17487 1 1 62 ILE CB C -6.738 4.993 -4.596 1.00 . A A . 62 ILE CB 1 1
15 17488 1 1 62 ILE CD1 C -5.624 4.981 -6.859 1.00 . A A . 62 ILE CD1 1 1
15 17489 1 1 62 ILE CG1 C -6.254 4.124 -5.759 1.00 . A A . 62 ILE CG1 1 1
15 17490 1 1 62 ILE CG2 C -8.196 5.423 -4.771 1.00 . A A . 62 ILE CG2 1 1
15 17491 1 1 62 ILE H H -4.317 4.797 -4.139 1.00 . A A . 62 ILE H 1 1
15 17492 1 1 62 ILE HA H -5.871 6.792 -5.321 1.00 . A A . 62 ILE HA 1 1
15 17493 1 1 62 ILE HB H -6.689 4.382 -3.695 1.00 . A A . 62 ILE HB 1 1
15 17494 1 1 62 ILE HD11 H -5.368 4.350 -7.710 1.00 . A A . 62 ILE HD11 1 1
15 17495 1 1 62 ILE HD12 H -6.333 5.746 -7.174 1.00 . A A . 62 ILE HD12 1 1
15 17496 1 1 62 ILE HD13 H -4.721 5.458 -6.476 1.00 . A A . 62 ILE HD13 1 1
15 17497 1 1 62 ILE HG12 H -5.526 3.398 -5.396 1.00 . A A . 62 ILE HG12 1 1
15 17498 1 1 62 ILE HG13 H -7.091 3.559 -6.168 1.00 . A A . 62 ILE HG13 1 1
15 17499 1 1 62 ILE HG21 H -8.230 6.430 -5.189 1.00 . A A . 62 ILE HG21 1 1
15 17500 1 1 62 ILE HG22 H -8.701 4.732 -5.446 1.00 . A A . 62 ILE HG22 1 1
15 17501 1 1 62 ILE HG23 H -8.696 5.415 -3.802 1.00 . A A . 62 ILE HG23 1 1
15 17502 1 1 62 ILE N N -4.449 5.785 -4.221 1.00 . A A . 62 ILE N 1 1
15 17503 1 1 62 ILE O O -6.746 8.207 -3.443 1.00 . A A . 62 ILE O 1 1
15 17504 1 1 63 LEU C C -5.933 8.806 -1.005 1.00 . A A . 63 LEU C 1 1
15 17505 1 1 63 LEU CA C -6.349 7.344 -0.831 1.00 . A A . 63 LEU CA 1 1
15 17506 1 1 63 LEU CB C -5.742 6.675 0.404 1.00 . A A . 63 LEU CB 1 1
15 17507 1 1 63 LEU CD1 C -5.976 5.142 2.393 1.00 . A A . 63 LEU CD1 1 1
15 17508 1 1 63 LEU CD2 C -7.763 6.874 1.900 1.00 . A A . 63 LEU CD2 1 1
15 17509 1 1 63 LEU CG C -6.721 5.922 1.308 1.00 . A A . 63 LEU CG 1 1
15 17510 1 1 63 LEU H H -5.596 5.704 -1.871 1.00 . A A . 63 LEU H 1 1
15 17511 1 1 63 LEU HA H -7.433 7.304 -0.719 1.00 . A A . 63 LEU HA 1 1
15 17512 1 1 63 LEU HB2 H -4.974 5.976 0.073 1.00 . A A . 63 LEU HB2 1 1
15 17513 1 1 63 LEU HB3 H -5.243 7.439 0.999 1.00 . A A . 63 LEU HB3 1 1
15 17514 1 1 63 LEU HD11 H -6.661 4.445 2.875 1.00 . A A . 63 LEU HD11 1 1
15 17515 1 1 63 LEU HD12 H -5.152 4.589 1.942 1.00 . A A . 63 LEU HD12 1 1
15 17516 1 1 63 LEU HD13 H -5.583 5.837 3.135 1.00 . A A . 63 LEU HD13 1 1
15 17517 1 1 63 LEU HD21 H -8.746 6.403 1.865 1.00 . A A . 63 LEU HD21 1 1
15 17518 1 1 63 LEU HD22 H -7.504 7.098 2.935 1.00 . A A . 63 LEU HD22 1 1
15 17519 1 1 63 LEU HD23 H -7.781 7.797 1.322 1.00 . A A . 63 LEU HD23 1 1
15 17520 1 1 63 LEU HG H -7.258 5.195 0.700 1.00 . A A . 63 LEU HG 1 1
15 17521 1 1 63 LEU N N -6.008 6.601 -2.032 1.00 . A A . 63 LEU N 1 1
15 17522 1 1 63 LEU O O -6.751 9.649 -1.369 1.00 . A A . 63 LEU O 1 1
15 17523 1 1 64 THR C C -4.685 11.092 -2.108 1.00 . A A . 64 THR C 1 1
15 17524 1 1 64 THR CA C -4.126 10.407 -0.859 1.00 . A A . 64 THR CA 1 1
15 17525 1 1 64 THR CB C -2.599 10.311 -0.851 1.00 . A A . 64 THR CB 1 1
15 17526 1 1 64 THR CG2 C -2.016 10.144 -2.256 1.00 . A A . 64 THR CG2 1 1
15 17527 1 1 64 THR H H -4.002 8.370 -0.441 1.00 . A A . 64 THR H 1 1
15 17528 1 1 64 THR HA H -4.458 10.989 0.001 1.00 . A A . 64 THR HA 1 1
15 17529 1 1 64 THR HB H -2.263 9.511 -0.192 1.00 . A A . 64 THR HB 1 1
15 17530 1 1 64 THR HG1 H -1.177 11.626 -0.346 1.00 . A A . 64 THR HG1 1 1
15 17531 1 1 64 THR HG21 H -2.425 10.911 -2.913 1.00 . A A . 64 THR HG21 1 1
15 17532 1 1 64 THR HG22 H -0.931 10.243 -2.213 1.00 . A A . 64 THR HG22 1 1
15 17533 1 1 64 THR HG23 H -2.275 9.158 -2.642 1.00 . A A . 64 THR HG23 1 1
15 17534 1 1 64 THR N N -4.661 9.062 -0.737 1.00 . A A . 64 THR N 1 1
15 17535 1 1 64 THR O O -4.923 10.440 -3.123 1.00 . A A . 64 THR O 1 1
15 17536 1 1 64 THR OG1 O -2.172 11.610 -0.450 1.00 . A A . 64 THR OG1 1 1
15 17537 1 1 65 PRO C C -4.344 13.431 -4.168 1.00 . A A . 65 PRO C 1 1
15 17538 1 1 65 PRO CA C -5.412 13.212 -3.095 1.00 . A A . 65 PRO CA 1 1
15 17539 1 1 65 PRO CB C -5.897 14.508 -2.466 1.00 . A A . 65 PRO CB 1 1
15 17540 1 1 65 PRO CD C -4.614 13.236 -0.800 1.00 . A A . 65 PRO CD 1 1
15 17541 1 1 65 PRO CG C -5.207 14.600 -1.115 1.00 . A A . 65 PRO CG 1 1
15 17542 1 1 65 PRO HA H -6.155 12.717 -3.545 1.00 . A A . 65 PRO HA 1 1
15 17543 1 1 65 PRO HB2 H -5.646 15.364 -3.092 1.00 . A A . 65 PRO HB2 1 1
15 17544 1 1 65 PRO HB3 H -6.981 14.504 -2.351 1.00 . A A . 65 PRO HB3 1 1
15 17545 1 1 65 PRO HD2 H -3.544 13.305 -0.604 1.00 . A A . 65 PRO HD2 1 1
15 17546 1 1 65 PRO HD3 H -5.074 12.800 0.087 1.00 . A A . 65 PRO HD3 1 1
15 17547 1 1 65 PRO HG2 H -4.426 15.360 -1.137 1.00 . A A . 65 PRO HG2 1 1
15 17548 1 1 65 PRO HG3 H -5.917 14.895 -0.343 1.00 . A A . 65 PRO HG3 1 1
15 17549 1 1 65 PRO N N -4.885 12.432 -1.988 1.00 . A A . 65 PRO N 1 1
15 17550 1 1 65 PRO O O -3.332 12.733 -4.194 1.00 . A A . 65 PRO O 1 1
15 17551 1 1 66 GLU C C -3.473 16.239 -6.189 1.00 . A A . 66 GLU C 1 1
15 17552 1 1 66 GLU CA C -3.680 14.725 -6.101 1.00 . A A . 66 GLU CA 1 1
15 17553 1 1 66 GLU CB C -4.171 14.161 -7.435 1.00 . A A . 66 GLU CB 1 1
15 17554 1 1 66 GLU CD C -5.098 15.966 -8.933 1.00 . A A . 66 GLU CD 1 1
15 17555 1 1 66 GLU CG C -5.435 14.883 -7.905 1.00 . A A . 66 GLU CG 1 1
15 17556 1 1 66 GLU H H -5.432 14.969 -4.999 1.00 . A A . 66 GLU H 1 1
15 17557 1 1 66 GLU HA H -2.743 14.239 -5.830 1.00 . A A . 66 GLU HA 1 1
15 17558 1 1 66 GLU HB2 H -3.388 14.263 -8.187 1.00 . A A . 66 GLU HB2 1 1
15 17559 1 1 66 GLU HB3 H -4.375 13.095 -7.330 1.00 . A A . 66 GLU HB3 1 1
15 17560 1 1 66 GLU HG2 H -6.128 14.165 -8.342 1.00 . A A . 66 GLU HG2 1 1
15 17561 1 1 66 GLU HG3 H -5.940 15.333 -7.050 1.00 . A A . 66 GLU HG3 1 1
15 17562 1 1 66 GLU N N -4.606 14.405 -5.028 1.00 . A A . 66 GLU N 1 1
15 17563 1 1 66 GLU O O -4.396 17.011 -5.935 1.00 . A A . 66 GLU O 1 1
15 17564 1 1 66 GLU OE1 O -4.844 15.585 -10.096 1.00 . A A . 66 GLU OE1 1 1
15 17565 1 1 66 GLU OE2 O -5.102 17.150 -8.532 1.00 . A A . 66 GLU OE2 1 1
15 17566 1 1 67 VAL C C -1.168 18.249 -7.989 1.00 . A A . 67 VAL C 1 1
15 17567 1 1 67 VAL CA C -1.915 18.024 -6.674 1.00 . A A . 67 VAL CA 1 1
15 17568 1 1 67 VAL CB C -1.121 18.481 -5.449 1.00 . A A . 67 VAL CB 1 1
15 17569 1 1 67 VAL CG1 C 0.371 18.186 -5.622 1.00 . A A . 67 VAL CG1 1 1
15 17570 1 1 67 VAL CG2 C -1.357 19.966 -5.164 1.00 . A A . 67 VAL CG2 1 1
15 17571 1 1 67 VAL H H -1.510 15.983 -6.754 1.00 . A A . 67 VAL H 1 1
15 17572 1 1 67 VAL HA H -2.848 18.587 -6.700 1.00 . A A . 67 VAL HA 1 1
15 17573 1 1 67 VAL HB H -1.476 17.915 -4.588 1.00 . A A . 67 VAL HB 1 1
15 17574 1 1 67 VAL HG11 H 0.510 17.492 -6.450 1.00 . A A . 67 VAL HG11 1 1
15 17575 1 1 67 VAL HG12 H 0.903 19.114 -5.832 1.00 . A A . 67 VAL HG12 1 1
15 17576 1 1 67 VAL HG13 H 0.762 17.743 -4.706 1.00 . A A . 67 VAL HG13 1 1
15 17577 1 1 67 VAL HG21 H -1.953 20.072 -4.258 1.00 . A A . 67 VAL HG21 1 1
15 17578 1 1 67 VAL HG22 H -0.398 20.467 -5.029 1.00 . A A . 67 VAL HG22 1 1
15 17579 1 1 67 VAL HG23 H -1.887 20.417 -6.003 1.00 . A A . 67 VAL HG23 1 1
15 17580 1 1 67 VAL N N -2.255 16.617 -6.549 1.00 . A A . 67 VAL N 1 1
15 17581 1 1 67 VAL O O -1.340 17.492 -8.943 1.00 . A A . 67 VAL O 1 1
15 17582 1 1 68 ASN C C 1.439 18.518 -9.451 1.00 . A A . 68 ASN C 1 1
15 17583 1 1 68 ASN CA C 0.422 19.628 -9.182 1.00 . A A . 68 ASN CA 1 1
15 17584 1 1 68 ASN CB C 1.191 20.936 -8.985 1.00 . A A . 68 ASN CB 1 1
15 17585 1 1 68 ASN CG C 0.232 22.117 -8.823 1.00 . A A . 68 ASN CG 1 1
15 17586 1 1 68 ASN H H -0.218 19.906 -7.219 1.00 . A A . 68 ASN H 1 1
15 17587 1 1 68 ASN HA H -0.309 19.728 -9.984 1.00 . A A . 68 ASN HA 1 1
15 17588 1 1 68 ASN HB2 H 1.829 20.858 -8.105 1.00 . A A . 68 ASN HB2 1 1
15 17589 1 1 68 ASN HB3 H 1.845 21.109 -9.840 1.00 . A A . 68 ASN HB3 1 1
15 17590 1 1 68 ASN HD21 H 1.535 22.934 -7.506 1.00 . A A . 68 ASN HD21 1 1
15 17591 1 1 68 ASN HD22 H 0.099 23.858 -7.798 1.00 . A A . 68 ASN HD22 1 1
15 17592 1 1 68 ASN N N -0.353 19.294 -7.999 1.00 . A A . 68 ASN N 1 1
15 17593 1 1 68 ASN ND2 N 0.657 23.047 -7.972 1.00 . A A . 68 ASN ND2 1 1
15 17594 1 1 68 ASN O O 2.370 18.322 -8.671 1.00 . A A . 68 ASN O 1 1
15 17595 1 1 68 ASN OD1 O -0.825 22.180 -9.430 1.00 . A A . 68 ASN OD1 1 1
15 17596 1 1 69 LYS C C 1.987 16.481 -12.441 1.00 . A A . 69 LYS C 1 1
15 17597 1 1 69 LYS CA C 2.114 16.733 -10.938 1.00 . A A . 69 LYS CA 1 1
15 17598 1 1 69 LYS CB C 1.842 15.495 -10.082 1.00 . A A . 69 LYS CB 1 1
15 17599 1 1 69 LYS CD C 2.800 13.336 -9.195 1.00 . A A . 69 LYS CD 1 1
15 17600 1 1 69 LYS CE C 2.731 12.147 -10.155 1.00 . A A . 69 LYS CE 1 1
15 17601 1 1 69 LYS CG C 3.100 14.633 -9.949 1.00 . A A . 69 LYS CG 1 1
15 17602 1 1 69 LYS H H 0.467 17.985 -11.185 1.00 . A A . 69 LYS H 1 1
15 17603 1 1 69 LYS HA H 3.133 17.054 -10.726 1.00 . A A . 69 LYS HA 1 1
15 17604 1 1 69 LYS HB2 H 1.500 15.799 -9.093 1.00 . A A . 69 LYS HB2 1 1
15 17605 1 1 69 LYS HB3 H 1.041 14.907 -10.529 1.00 . A A . 69 LYS HB3 1 1
15 17606 1 1 69 LYS HD2 H 3.572 13.160 -8.447 1.00 . A A . 69 LYS HD2 1 1
15 17607 1 1 69 LYS HD3 H 1.855 13.433 -8.661 1.00 . A A . 69 LYS HD3 1 1
15 17608 1 1 69 LYS HE2 H 1.770 12.143 -10.669 1.00 . A A . 69 LYS HE2 1 1
15 17609 1 1 69 LYS HE3 H 3.501 12.245 -10.921 1.00 . A A . 69 LYS HE3 1 1
15 17610 1 1 69 LYS HG2 H 3.491 14.400 -10.940 1.00 . A A . 69 LYS HG2 1 1
15 17611 1 1 69 LYS HG3 H 3.874 15.193 -9.424 1.00 . A A . 69 LYS HG3 1 1
15 17612 1 1 69 LYS HZ1 H 2.655 11.005 -8.462 1.00 . A A . 69 LYS HZ1 1 1
15 17613 1 1 69 LYS HZ2 H 2.336 10.169 -9.829 1.00 . A A . 69 LYS HZ2 1 1
15 17614 1 1 69 LYS HZ3 H 3.871 10.595 -9.472 1.00 . A A . 69 LYS HZ3 1 1
15 17615 1 1 69 LYS N N 1.227 17.819 -10.556 1.00 . A A . 69 LYS N 1 1
15 17616 1 1 69 LYS NZ N 2.913 10.876 -9.420 1.00 . A A . 69 LYS NZ 1 1
15 17617 1 1 69 LYS O O 0.886 16.512 -12.989 1.00 . A A . 69 LYS O 1 1
15 17618 1 1 70 GLY C C 2.780 14.531 -14.801 1.00 . A A . 70 GLY C 1 1
15 17619 1 1 70 GLY CA C 3.161 15.981 -14.496 1.00 . A A . 70 GLY CA 1 1
15 17620 1 1 70 GLY H H 4.021 16.215 -12.613 1.00 . A A . 70 GLY H 1 1
15 17621 1 1 70 GLY HA2 H 2.473 16.656 -15.006 1.00 . A A . 70 GLY HA2 1 1
15 17622 1 1 70 GLY HA3 H 4.158 16.188 -14.885 1.00 . A A . 70 GLY HA3 1 1
15 17623 1 1 70 GLY N N 3.130 16.238 -13.066 1.00 . A A . 70 GLY N 1 1
15 17624 1 1 70 GLY O O 3.401 13.601 -14.289 1.00 . A A . 70 GLY O 1 1
15 17625 1 1 71 SER C C 0.362 13.164 -17.226 1.00 . A A . 71 SER C 1 1
15 17626 1 1 71 SER CA C 1.289 13.061 -16.013 1.00 . A A . 71 SER CA 1 1
15 17627 1 1 71 SER CB C 0.566 12.379 -14.849 1.00 . A A . 71 SER CB 1 1
15 17628 1 1 71 SER H H 1.260 15.144 -16.046 1.00 . A A . 71 SER H 1 1
15 17629 1 1 71 SER HA H 2.186 12.496 -16.264 1.00 . A A . 71 SER HA 1 1
15 17630 1 1 71 SER HB2 H 0.761 12.930 -13.929 1.00 . A A . 71 SER HB2 1 1
15 17631 1 1 71 SER HB3 H -0.509 12.415 -15.020 1.00 . A A . 71 SER HB3 1 1
15 17632 1 1 71 SER HG H 0.177 10.438 -14.559 1.00 . A A . 71 SER HG 1 1
15 17633 1 1 71 SER N N 1.760 14.383 -15.634 1.00 . A A . 71 SER N 1 1
15 17634 1 1 71 SER O O -0.212 14.221 -17.485 1.00 . A A . 71 SER O 1 1
15 17635 1 1 71 SER OG O 0.976 11.024 -14.686 1.00 . A A . 71 SER OG 1 1
15 17636 1 1 72 GLY C C -1.221 10.616 -19.290 1.00 . A A . 72 GLY C 1 1
15 17637 1 1 72 GLY CA C -0.602 12.004 -19.116 1.00 . A A . 72 GLY CA 1 1
15 17638 1 1 72 GLY H H 0.716 11.197 -17.719 1.00 . A A . 72 GLY H 1 1
15 17639 1 1 72 GLY HA2 H -1.392 12.751 -19.032 1.00 . A A . 72 GLY HA2 1 1
15 17640 1 1 72 GLY HA3 H -0.016 12.258 -20.000 1.00 . A A . 72 GLY HA3 1 1
15 17641 1 1 72 GLY N N 0.245 12.052 -17.937 1.00 . A A . 72 GLY N 1 1
15 17642 1 1 72 GLY O O -0.662 9.765 -19.980 1.00 . A A . 72 GLY O 1 1
15 17643 1 1 73 PRO C C -3.787 8.988 -20.068 1.00 . A A . 73 PRO C 1 1
15 17644 1 1 73 PRO CA C -3.099 9.155 -18.712 1.00 . A A . 73 PRO CA 1 1
15 17645 1 1 73 PRO CB C -4.078 9.176 -17.549 1.00 . A A . 73 PRO CB 1 1
15 17646 1 1 73 PRO CD C -3.090 11.411 -17.810 1.00 . A A . 73 PRO CD 1 1
15 17647 1 1 73 PRO CG C -4.217 10.636 -17.147 1.00 . A A . 73 PRO CG 1 1
15 17648 1 1 73 PRO HA H -2.452 8.397 -18.638 1.00 . A A . 73 PRO HA 1 1
15 17649 1 1 73 PRO HB2 H -5.041 8.758 -17.841 1.00 . A A . 73 PRO HB2 1 1
15 17650 1 1 73 PRO HB3 H -3.709 8.576 -16.717 1.00 . A A . 73 PRO HB3 1 1
15 17651 1 1 73 PRO HD2 H -3.476 12.233 -18.413 1.00 . A A . 73 PRO HD2 1 1
15 17652 1 1 73 PRO HD3 H -2.420 11.847 -17.069 1.00 . A A . 73 PRO HD3 1 1
15 17653 1 1 73 PRO HG2 H -5.185 11.027 -17.459 1.00 . A A . 73 PRO HG2 1 1
15 17654 1 1 73 PRO HG3 H -4.166 10.740 -16.063 1.00 . A A . 73 PRO HG3 1 1
15 17655 1 1 73 PRO N N -2.398 10.426 -18.636 1.00 . A A . 73 PRO N 1 1
15 17656 1 1 73 PRO O O -3.921 9.950 -20.823 1.00 . A A . 73 PRO O 1 1
15 17657 1 1 74 SER C C -5.382 6.011 -21.573 1.00 . A A . 74 SER C 1 1
15 17658 1 1 74 SER CA C -4.874 7.454 -21.590 1.00 . A A . 74 SER CA 1 1
15 17659 1 1 74 SER CB C -3.941 7.675 -22.782 1.00 . A A . 74 SER CB 1 1
15 17660 1 1 74 SER H H -4.091 6.983 -19.718 1.00 . A A . 74 SER H 1 1
15 17661 1 1 74 SER HA H -5.709 8.153 -21.648 1.00 . A A . 74 SER HA 1 1
15 17662 1 1 74 SER HB2 H -4.521 7.657 -23.704 1.00 . A A . 74 SER HB2 1 1
15 17663 1 1 74 SER HB3 H -3.489 8.664 -22.710 1.00 . A A . 74 SER HB3 1 1
15 17664 1 1 74 SER HG H -2.424 6.763 -23.715 1.00 . A A . 74 SER HG 1 1
15 17665 1 1 74 SER N N -4.204 7.760 -20.337 1.00 . A A . 74 SER N 1 1
15 17666 1 1 74 SER O O -4.933 5.201 -20.764 1.00 . A A . 74 SER O 1 1
15 17667 1 1 74 SER OG O -2.915 6.689 -22.847 1.00 . A A . 74 SER OG 1 1
15 17668 1 1 75 SER C C -6.397 3.717 -23.854 1.00 . A A . 75 SER C 1 1
15 17669 1 1 75 SER CA C -6.884 4.403 -22.576 1.00 . A A . 75 SER CA 1 1
15 17670 1 1 75 SER CB C -8.413 4.458 -22.553 1.00 . A A . 75 SER CB 1 1
15 17671 1 1 75 SER H H -6.670 6.399 -23.131 1.00 . A A . 75 SER H 1 1
15 17672 1 1 75 SER HA H -6.527 3.868 -21.696 1.00 . A A . 75 SER HA 1 1
15 17673 1 1 75 SER HB2 H -8.749 5.390 -23.007 1.00 . A A . 75 SER HB2 1 1
15 17674 1 1 75 SER HB3 H -8.814 3.645 -23.158 1.00 . A A . 75 SER HB3 1 1
15 17675 1 1 75 SER HG H -8.416 4.964 -20.617 1.00 . A A . 75 SER HG 1 1
15 17676 1 1 75 SER N N -6.311 5.734 -22.476 1.00 . A A . 75 SER N 1 1
15 17677 1 1 75 SER O O -6.037 4.385 -24.822 1.00 . A A . 75 SER O 1 1
15 17678 1 1 75 SER OG O -8.930 4.363 -21.228 1.00 . A A . 75 SER OG 1 1
15 17679 1 1 76 GLY C C -4.760 2.261 -25.642 1.00 . A A . 76 GLY C 1 1
15 17680 1 1 76 GLY CA C -5.965 1.610 -24.960 1.00 . A A . 76 GLY CA 1 1
15 17681 1 1 76 GLY H H -6.696 1.857 -23.025 1.00 . A A . 76 GLY H 1 1
15 17682 1 1 76 GLY HA2 H -5.704 0.602 -24.637 1.00 . A A . 76 GLY HA2 1 1
15 17683 1 1 76 GLY HA3 H -6.783 1.514 -25.674 1.00 . A A . 76 GLY HA3 1 1
15 17684 1 1 76 GLY N N -6.402 2.393 -23.816 1.00 . A A . 76 GLY N 1 1
15 17685 1 1 76 GLY O O -3.872 2.787 -24.972 1.00 . A A . 76 GLY O 1 1
16 17686 1 1 1 GLY C C -28.799 57.726 -9.522 1.00 . A A . 1 GLY C 1 1
16 17687 1 1 1 GLY CA C -27.927 58.962 -9.289 1.00 . A A . 1 GLY CA 1 1
16 17688 1 1 1 GLY H1 H -29.691 59.983 -8.859 1.00 . A A . 1 GLY H1 1 1
16 17689 1 1 1 GLY HA2 H -27.244 59.093 -10.128 1.00 . A A . 1 GLY HA2 1 1
16 17690 1 1 1 GLY HA3 H -27.315 58.817 -8.399 1.00 . A A . 1 GLY HA3 1 1
16 17691 1 1 1 GLY N N -28.745 60.153 -9.132 1.00 . A A . 1 GLY N 1 1
16 17692 1 1 1 GLY O O -30.024 57.827 -9.575 1.00 . A A . 1 GLY O 1 1
16 17693 1 1 2 SER C C -27.822 54.197 -10.051 1.00 . A A . 2 SER C 1 1
16 17694 1 1 2 SER CA C -28.831 55.335 -9.880 1.00 . A A . 2 SER CA 1 1
16 17695 1 1 2 SER CB C -29.742 55.424 -11.106 1.00 . A A . 2 SER CB 1 1
16 17696 1 1 2 SER H H -27.137 56.515 -9.609 1.00 . A A . 2 SER H 1 1
16 17697 1 1 2 SER HA H -29.438 55.177 -8.989 1.00 . A A . 2 SER HA 1 1
16 17698 1 1 2 SER HB2 H -30.138 54.435 -11.337 1.00 . A A . 2 SER HB2 1 1
16 17699 1 1 2 SER HB3 H -30.594 56.064 -10.879 1.00 . A A . 2 SER HB3 1 1
16 17700 1 1 2 SER HG H -29.710 56.162 -12.967 1.00 . A A . 2 SER HG 1 1
16 17701 1 1 2 SER N N -28.133 56.589 -9.654 1.00 . A A . 2 SER N 1 1
16 17702 1 1 2 SER O O -26.724 54.408 -10.562 1.00 . A A . 2 SER O 1 1
16 17703 1 1 2 SER OG O -29.055 55.937 -12.245 1.00 . A A . 2 SER OG 1 1
16 17704 1 1 3 SER C C -28.163 50.589 -9.325 1.00 . A A . 3 SER C 1 1
16 17705 1 1 3 SER CA C -27.377 51.844 -9.710 1.00 . A A . 3 SER CA 1 1
16 17706 1 1 3 SER CB C -26.140 51.989 -8.821 1.00 . A A . 3 SER CB 1 1
16 17707 1 1 3 SER H H -29.126 52.852 -9.197 1.00 . A A . 3 SER H 1 1
16 17708 1 1 3 SER HA H -27.069 51.798 -10.754 1.00 . A A . 3 SER HA 1 1
16 17709 1 1 3 SER HB2 H -26.390 52.592 -7.948 1.00 . A A . 3 SER HB2 1 1
16 17710 1 1 3 SER HB3 H -25.840 51.007 -8.455 1.00 . A A . 3 SER HB3 1 1
16 17711 1 1 3 SER HG H -25.209 53.572 -9.615 1.00 . A A . 3 SER HG 1 1
16 17712 1 1 3 SER N N -28.231 53.015 -9.612 1.00 . A A . 3 SER N 1 1
16 17713 1 1 3 SER O O -29.302 50.681 -8.870 1.00 . A A . 3 SER O 1 1
16 17714 1 1 3 SER OG O -25.051 52.590 -9.516 1.00 . A A . 3 SER OG 1 1
16 17715 1 1 4 GLY C C -27.258 47.003 -9.622 1.00 . A A . 4 GLY C 1 1
16 17716 1 1 4 GLY CA C -28.149 48.174 -9.202 1.00 . A A . 4 GLY CA 1 1
16 17717 1 1 4 GLY H H -26.597 49.380 -9.893 1.00 . A A . 4 GLY H 1 1
16 17718 1 1 4 GLY HA2 H -28.345 48.121 -8.131 1.00 . A A . 4 GLY HA2 1 1
16 17719 1 1 4 GLY HA3 H -29.113 48.101 -9.706 1.00 . A A . 4 GLY HA3 1 1
16 17720 1 1 4 GLY N N -27.524 49.446 -9.522 1.00 . A A . 4 GLY N 1 1
16 17721 1 1 4 GLY O O -26.481 47.119 -10.568 1.00 . A A . 4 GLY O 1 1
16 17722 1 1 5 SER C C -27.133 43.536 -8.352 1.00 . A A . 5 SER C 1 1
16 17723 1 1 5 SER CA C -26.617 44.713 -9.183 1.00 . A A . 5 SER CA 1 1
16 17724 1 1 5 SER CB C -25.132 44.950 -8.902 1.00 . A A . 5 SER CB 1 1
16 17725 1 1 5 SER H H -28.034 45.818 -8.128 1.00 . A A . 5 SER H 1 1
16 17726 1 1 5 SER HA H -26.759 44.522 -10.246 1.00 . A A . 5 SER HA 1 1
16 17727 1 1 5 SER HB2 H -24.876 45.980 -9.148 1.00 . A A . 5 SER HB2 1 1
16 17728 1 1 5 SER HB3 H -24.939 44.820 -7.837 1.00 . A A . 5 SER HB3 1 1
16 17729 1 1 5 SER HG H -24.811 43.680 -10.416 1.00 . A A . 5 SER HG 1 1
16 17730 1 1 5 SER N N -27.400 45.903 -8.897 1.00 . A A . 5 SER N 1 1
16 17731 1 1 5 SER O O -27.722 43.732 -7.291 1.00 . A A . 5 SER O 1 1
16 17732 1 1 5 SER OG O -24.300 44.064 -9.646 1.00 . A A . 5 SER OG 1 1
16 17733 1 1 6 SER C C -27.163 39.923 -9.112 1.00 . A A . 6 SER C 1 1
16 17734 1 1 6 SER CA C -27.326 41.131 -8.187 1.00 . A A . 6 SER CA 1 1
16 17735 1 1 6 SER CB C -28.778 41.251 -7.722 1.00 . A A . 6 SER CB 1 1
16 17736 1 1 6 SER H H -26.413 42.189 -9.732 1.00 . A A . 6 SER H 1 1
16 17737 1 1 6 SER HA H -26.673 41.039 -7.319 1.00 . A A . 6 SER HA 1 1
16 17738 1 1 6 SER HB2 H -29.257 42.083 -8.238 1.00 . A A . 6 SER HB2 1 1
16 17739 1 1 6 SER HB3 H -29.323 40.349 -7.998 1.00 . A A . 6 SER HB3 1 1
16 17740 1 1 6 SER HG H -28.115 40.990 -5.852 1.00 . A A . 6 SER HG 1 1
16 17741 1 1 6 SER N N -26.893 42.339 -8.868 1.00 . A A . 6 SER N 1 1
16 17742 1 1 6 SER O O -27.389 40.024 -10.317 1.00 . A A . 6 SER O 1 1
16 17743 1 1 6 SER OG O -28.873 41.450 -6.314 1.00 . A A . 6 SER OG 1 1
16 17744 1 1 7 GLY C C -26.242 36.413 -8.338 1.00 . A A . 7 GLY C 1 1
16 17745 1 1 7 GLY CA C -26.577 37.581 -9.267 1.00 . A A . 7 GLY CA 1 1
16 17746 1 1 7 GLY H H -26.591 38.734 -7.532 1.00 . A A . 7 GLY H 1 1
16 17747 1 1 7 GLY HA2 H -27.478 37.352 -9.835 1.00 . A A . 7 GLY HA2 1 1
16 17748 1 1 7 GLY HA3 H -25.772 37.719 -9.989 1.00 . A A . 7 GLY HA3 1 1
16 17749 1 1 7 GLY N N -26.772 38.807 -8.512 1.00 . A A . 7 GLY N 1 1
16 17750 1 1 7 GLY O O -25.192 36.405 -7.698 1.00 . A A . 7 GLY O 1 1
16 17751 1 1 8 THR C C -26.235 33.185 -8.222 1.00 . A A . 8 THR C 1 1
16 17752 1 1 8 THR CA C -26.971 34.283 -7.452 1.00 . A A . 8 THR CA 1 1
16 17753 1 1 8 THR CB C -28.345 33.849 -6.938 1.00 . A A . 8 THR CB 1 1
16 17754 1 1 8 THR CG2 C -28.908 34.810 -5.889 1.00 . A A . 8 THR CG2 1 1
16 17755 1 1 8 THR H H -28.008 35.468 -8.816 1.00 . A A . 8 THR H 1 1
16 17756 1 1 8 THR HA H -26.338 34.562 -6.609 1.00 . A A . 8 THR HA 1 1
16 17757 1 1 8 THR HB H -28.312 32.829 -6.554 1.00 . A A . 8 THR HB 1 1
16 17758 1 1 8 THR HG1 H -29.231 33.177 -8.601 1.00 . A A . 8 THR HG1 1 1
16 17759 1 1 8 THR HG21 H -29.997 34.785 -5.921 1.00 . A A . 8 THR HG21 1 1
16 17760 1 1 8 THR HG22 H -28.567 34.508 -4.899 1.00 . A A . 8 THR HG22 1 1
16 17761 1 1 8 THR HG23 H -28.562 35.821 -6.100 1.00 . A A . 8 THR HG23 1 1
16 17762 1 1 8 THR N N -27.156 35.454 -8.293 1.00 . A A . 8 THR N 1 1
16 17763 1 1 8 THR O O -26.346 33.097 -9.444 1.00 . A A . 8 THR O 1 1
16 17764 1 1 8 THR OG1 O -29.205 34.018 -8.061 1.00 . A A . 8 THR OG1 1 1
16 17765 1 1 9 SER C C -24.070 30.455 -6.979 1.00 . A A . 9 SER C 1 1
16 17766 1 1 9 SER CA C -24.746 31.285 -8.073 1.00 . A A . 9 SER CA 1 1
16 17767 1 1 9 SER CB C -23.703 31.813 -9.059 1.00 . A A . 9 SER CB 1 1
16 17768 1 1 9 SER H H -25.415 32.452 -6.482 1.00 . A A . 9 SER H 1 1
16 17769 1 1 9 SER HA H -25.481 30.685 -8.609 1.00 . A A . 9 SER HA 1 1
16 17770 1 1 9 SER HB2 H -23.077 30.988 -9.401 1.00 . A A . 9 SER HB2 1 1
16 17771 1 1 9 SER HB3 H -24.206 32.216 -9.938 1.00 . A A . 9 SER HB3 1 1
16 17772 1 1 9 SER HG H -22.527 33.427 -9.191 1.00 . A A . 9 SER HG 1 1
16 17773 1 1 9 SER N N -25.500 32.374 -7.475 1.00 . A A . 9 SER N 1 1
16 17774 1 1 9 SER O O -23.657 30.992 -5.953 1.00 . A A . 9 SER O 1 1
16 17775 1 1 9 SER OG O -22.881 32.822 -8.478 1.00 . A A . 9 SER OG 1 1
16 17776 1 1 10 SER C C -23.331 26.832 -6.862 1.00 . A A . 10 SER C 1 1
16 17777 1 1 10 SER CA C -23.361 28.249 -6.286 1.00 . A A . 10 SER CA 1 1
16 17778 1 1 10 SER CB C -24.103 28.262 -4.948 1.00 . A A . 10 SER CB 1 1
16 17779 1 1 10 SER H H -24.319 28.729 -8.073 1.00 . A A . 10 SER H 1 1
16 17780 1 1 10 SER HA H -22.348 28.625 -6.144 1.00 . A A . 10 SER HA 1 1
16 17781 1 1 10 SER HB2 H -24.253 29.293 -4.627 1.00 . A A . 10 SER HB2 1 1
16 17782 1 1 10 SER HB3 H -25.091 27.821 -5.077 1.00 . A A . 10 SER HB3 1 1
16 17783 1 1 10 SER HG H -24.017 26.942 -3.446 1.00 . A A . 10 SER HG 1 1
16 17784 1 1 10 SER N N -23.980 29.158 -7.236 1.00 . A A . 10 SER N 1 1
16 17785 1 1 10 SER O O -24.224 26.445 -7.615 1.00 . A A . 10 SER O 1 1
16 17786 1 1 10 SER OG O -23.394 27.550 -3.938 1.00 . A A . 10 SER OG 1 1
16 17787 1 1 11 ASN C C -21.932 23.804 -5.757 1.00 . A A . 11 ASN C 1 1
16 17788 1 1 11 ASN CA C -22.137 24.731 -6.957 1.00 . A A . 11 ASN CA 1 1
16 17789 1 1 11 ASN CB C -20.916 24.600 -7.869 1.00 . A A . 11 ASN CB 1 1
16 17790 1 1 11 ASN CG C -21.309 24.025 -9.232 1.00 . A A . 11 ASN CG 1 1
16 17791 1 1 11 ASN H H -21.573 26.419 -5.874 1.00 . A A . 11 ASN H 1 1
16 17792 1 1 11 ASN HA H -23.053 24.508 -7.504 1.00 . A A . 11 ASN HA 1 1
16 17793 1 1 11 ASN HB2 H -20.451 25.577 -8.003 1.00 . A A . 11 ASN HB2 1 1
16 17794 1 1 11 ASN HB3 H -20.173 23.955 -7.399 1.00 . A A . 11 ASN HB3 1 1
16 17795 1 1 11 ASN HD21 H -22.065 25.837 -9.725 1.00 . A A . 11 ASN HD21 1 1
16 17796 1 1 11 ASN HD22 H -22.204 24.618 -10.948 1.00 . A A . 11 ASN HD22 1 1
16 17797 1 1 11 ASN N N -22.295 26.096 -6.487 1.00 . A A . 11 ASN N 1 1
16 17798 1 1 11 ASN ND2 N -21.909 24.899 -10.035 1.00 . A A . 11 ASN ND2 1 1
16 17799 1 1 11 ASN O O -21.385 24.216 -4.735 1.00 . A A . 11 ASN O 1 1
16 17800 1 1 11 ASN OD1 O -21.082 22.865 -9.533 1.00 . A A . 11 ASN OD1 1 1
16 17801 1 1 12 PRO C C -20.825 21.044 -4.758 1.00 . A A . 12 PRO C 1 1
16 17802 1 1 12 PRO CA C -22.266 21.547 -4.868 1.00 . A A . 12 PRO CA 1 1
16 17803 1 1 12 PRO CB C -23.251 20.449 -5.235 1.00 . A A . 12 PRO CB 1 1
16 17804 1 1 12 PRO CD C -23.047 22.011 -7.121 1.00 . A A . 12 PRO CD 1 1
16 17805 1 1 12 PRO CG C -23.553 20.638 -6.713 1.00 . A A . 12 PRO CG 1 1
16 17806 1 1 12 PRO HA H -22.481 21.956 -3.981 1.00 . A A . 12 PRO HA 1 1
16 17807 1 1 12 PRO HB2 H -22.826 19.463 -5.046 1.00 . A A . 12 PRO HB2 1 1
16 17808 1 1 12 PRO HB3 H -24.160 20.524 -4.638 1.00 . A A . 12 PRO HB3 1 1
16 17809 1 1 12 PRO HD2 H -22.349 21.944 -7.955 1.00 . A A . 12 PRO HD2 1 1
16 17810 1 1 12 PRO HD3 H -23.865 22.657 -7.440 1.00 . A A . 12 PRO HD3 1 1
16 17811 1 1 12 PRO HG2 H -23.068 19.861 -7.304 1.00 . A A . 12 PRO HG2 1 1
16 17812 1 1 12 PRO HG3 H -24.625 20.556 -6.897 1.00 . A A . 12 PRO HG3 1 1
16 17813 1 1 12 PRO N N -22.394 22.535 -5.925 1.00 . A A . 12 PRO N 1 1
16 17814 1 1 12 PRO O O -20.307 20.869 -3.655 1.00 . A A . 12 PRO O 1 1
16 17815 1 1 13 VAL C C -18.642 19.291 -4.875 1.00 . A A . 13 VAL C 1 1
16 17816 1 1 13 VAL CA C -18.847 20.348 -5.962 1.00 . A A . 13 VAL CA 1 1
16 17817 1 1 13 VAL CB C -17.877 21.525 -5.842 1.00 . A A . 13 VAL CB 1 1
16 17818 1 1 13 VAL CG1 C -18.110 22.296 -4.541 1.00 . A A . 13 VAL CG1 1 1
16 17819 1 1 13 VAL CG2 C -16.426 21.053 -5.948 1.00 . A A . 13 VAL CG2 1 1
16 17820 1 1 13 VAL H H -20.646 20.971 -6.807 1.00 . A A . 13 VAL H 1 1
16 17821 1 1 13 VAL HA H -18.694 19.883 -6.936 1.00 . A A . 13 VAL HA 1 1
16 17822 1 1 13 VAL HB H -18.070 22.204 -6.673 1.00 . A A . 13 VAL HB 1 1
16 17823 1 1 13 VAL HG11 H -17.353 23.074 -4.440 1.00 . A A . 13 VAL HG11 1 1
16 17824 1 1 13 VAL HG12 H -19.099 22.753 -4.561 1.00 . A A . 13 VAL HG12 1 1
16 17825 1 1 13 VAL HG13 H -18.042 21.611 -3.696 1.00 . A A . 13 VAL HG13 1 1
16 17826 1 1 13 VAL HG21 H -16.058 20.785 -4.957 1.00 . A A . 13 VAL HG21 1 1
16 17827 1 1 13 VAL HG22 H -16.374 20.183 -6.603 1.00 . A A . 13 VAL HG22 1 1
16 17828 1 1 13 VAL HG23 H -15.812 21.854 -6.359 1.00 . A A . 13 VAL HG23 1 1
16 17829 1 1 13 VAL N N -20.218 20.826 -5.915 1.00 . A A . 13 VAL N 1 1
16 17830 1 1 13 VAL O O -17.757 19.427 -4.031 1.00 . A A . 13 VAL O 1 1
16 17831 1 1 14 LEU C C -19.243 15.851 -4.697 1.00 . A A . 14 LEU C 1 1
16 17832 1 1 14 LEU CA C -19.397 17.183 -3.960 1.00 . A A . 14 LEU CA 1 1
16 17833 1 1 14 LEU CB C -20.597 17.227 -3.012 1.00 . A A . 14 LEU CB 1 1
16 17834 1 1 14 LEU CD1 C -21.904 18.832 -1.572 1.00 . A A . 14 LEU CD1 1 1
16 17835 1 1 14 LEU CD2 C -19.859 17.656 -0.639 1.00 . A A . 14 LEU CD2 1 1
16 17836 1 1 14 LEU CG C -20.521 18.255 -1.881 1.00 . A A . 14 LEU CG 1 1
16 17837 1 1 14 LEU H H -20.192 18.160 -5.619 1.00 . A A . 14 LEU H 1 1
16 17838 1 1 14 LEU HA H -18.504 17.350 -3.358 1.00 . A A . 14 LEU HA 1 1
16 17839 1 1 14 LEU HB2 H -21.492 17.428 -3.600 1.00 . A A . 14 LEU HB2 1 1
16 17840 1 1 14 LEU HB3 H -20.721 16.238 -2.570 1.00 . A A . 14 LEU HB3 1 1
16 17841 1 1 14 LEU HD11 H -22.336 18.304 -0.722 1.00 . A A . 14 LEU HD11 1 1
16 17842 1 1 14 LEU HD12 H -21.810 19.891 -1.332 1.00 . A A . 14 LEU HD12 1 1
16 17843 1 1 14 LEU HD13 H -22.551 18.712 -2.441 1.00 . A A . 14 LEU HD13 1 1
16 17844 1 1 14 LEU HD21 H -19.751 18.428 0.123 1.00 . A A . 14 LEU HD21 1 1
16 17845 1 1 14 LEU HD22 H -20.479 16.847 -0.251 1.00 . A A . 14 LEU HD22 1 1
16 17846 1 1 14 LEU HD23 H -18.876 17.266 -0.903 1.00 . A A . 14 LEU HD23 1 1
16 17847 1 1 14 LEU HG H -19.894 19.082 -2.213 1.00 . A A . 14 LEU HG 1 1
16 17848 1 1 14 LEU N N -19.475 18.262 -4.930 1.00 . A A . 14 LEU N 1 1
16 17849 1 1 14 LEU O O -20.222 15.296 -5.193 1.00 . A A . 14 LEU O 1 1
16 17850 1 1 15 GLU C C -16.329 13.612 -5.002 1.00 . A A . 15 GLU C 1 1
16 17851 1 1 15 GLU CA C -17.712 14.121 -5.413 1.00 . A A . 15 GLU CA 1 1
16 17852 1 1 15 GLU CB C -17.812 14.271 -6.932 1.00 . A A . 15 GLU CB 1 1
16 17853 1 1 15 GLU CD C -19.344 13.245 -8.653 1.00 . A A . 15 GLU CD 1 1
16 17854 1 1 15 GLU CG C -18.286 12.970 -7.582 1.00 . A A . 15 GLU CG 1 1
16 17855 1 1 15 GLU H H -17.216 15.835 -4.339 1.00 . A A . 15 GLU H 1 1
16 17856 1 1 15 GLU HA H -18.479 13.425 -5.072 1.00 . A A . 15 GLU HA 1 1
16 17857 1 1 15 GLU HB2 H -18.504 15.077 -7.177 1.00 . A A . 15 GLU HB2 1 1
16 17858 1 1 15 GLU HB3 H -16.840 14.552 -7.338 1.00 . A A . 15 GLU HB3 1 1
16 17859 1 1 15 GLU HG2 H -17.437 12.452 -8.029 1.00 . A A . 15 GLU HG2 1 1
16 17860 1 1 15 GLU HG3 H -18.698 12.308 -6.821 1.00 . A A . 15 GLU HG3 1 1
16 17861 1 1 15 GLU N N -18.007 15.377 -4.745 1.00 . A A . 15 GLU N 1 1
16 17862 1 1 15 GLU O O -15.335 14.321 -5.148 1.00 . A A . 15 GLU O 1 1
16 17863 1 1 15 GLU OE1 O -19.057 14.088 -9.531 1.00 . A A . 15 GLU OE1 1 1
16 17864 1 1 15 GLU OE2 O -20.415 12.607 -8.570 1.00 . A A . 15 GLU OE2 1 1
16 17865 1 1 16 LEU C C -15.117 10.273 -4.340 1.00 . A A . 16 LEU C 1 1
16 17866 1 1 16 LEU CA C -15.066 11.777 -4.062 1.00 . A A . 16 LEU CA 1 1
16 17867 1 1 16 LEU CB C -14.780 12.122 -2.599 1.00 . A A . 16 LEU CB 1 1
16 17868 1 1 16 LEU CD1 C -14.592 14.161 -1.128 1.00 . A A . 16 LEU CD1 1 1
16 17869 1 1 16 LEU CD2 C -12.527 13.197 -2.241 1.00 . A A . 16 LEU CD2 1 1
16 17870 1 1 16 LEU CG C -14.034 13.435 -2.353 1.00 . A A . 16 LEU CG 1 1
16 17871 1 1 16 LEU H H -17.124 11.818 -4.380 1.00 . A A . 16 LEU H 1 1
16 17872 1 1 16 LEU HA H -14.263 12.211 -4.658 1.00 . A A . 16 LEU HA 1 1
16 17873 1 1 16 LEU HB2 H -15.729 12.160 -2.063 1.00 . A A . 16 LEU HB2 1 1
16 17874 1 1 16 LEU HB3 H -14.200 11.310 -2.161 1.00 . A A . 16 LEU HB3 1 1
16 17875 1 1 16 LEU HD11 H -14.615 15.234 -1.320 1.00 . A A . 16 LEU HD11 1 1
16 17876 1 1 16 LEU HD12 H -15.603 13.807 -0.924 1.00 . A A . 16 LEU HD12 1 1
16 17877 1 1 16 LEU HD13 H -13.956 13.961 -0.265 1.00 . A A . 16 LEU HD13 1 1
16 17878 1 1 16 LEU HD21 H -12.117 12.991 -3.230 1.00 . A A . 16 LEU HD21 1 1
16 17879 1 1 16 LEU HD22 H -12.048 14.085 -1.827 1.00 . A A . 16 LEU HD22 1 1
16 17880 1 1 16 LEU HD23 H -12.341 12.345 -1.586 1.00 . A A . 16 LEU HD23 1 1
16 17881 1 1 16 LEU HG H -14.194 14.085 -3.213 1.00 . A A . 16 LEU HG 1 1
16 17882 1 1 16 LEU N N -16.311 12.388 -4.495 1.00 . A A . 16 LEU N 1 1
16 17883 1 1 16 LEU O O -15.799 9.531 -3.635 1.00 . A A . 16 LEU O 1 1
16 17884 1 1 17 GLU C C -13.359 8.262 -6.904 1.00 . A A . 17 GLU C 1 1
16 17885 1 1 17 GLU CA C -14.342 8.467 -5.749 1.00 . A A . 17 GLU CA 1 1
16 17886 1 1 17 GLU CB C -15.735 7.953 -6.118 1.00 . A A . 17 GLU CB 1 1
16 17887 1 1 17 GLU CD C -15.458 5.597 -5.262 1.00 . A A . 17 GLU CD 1 1
16 17888 1 1 17 GLU CG C -16.221 6.914 -5.106 1.00 . A A . 17 GLU CG 1 1
16 17889 1 1 17 GLU H H -13.836 10.479 -5.938 1.00 . A A . 17 GLU H 1 1
16 17890 1 1 17 GLU HA H -13.989 7.938 -4.864 1.00 . A A . 17 GLU HA 1 1
16 17891 1 1 17 GLU HB2 H -16.436 8.786 -6.154 1.00 . A A . 17 GLU HB2 1 1
16 17892 1 1 17 GLU HB3 H -15.712 7.512 -7.115 1.00 . A A . 17 GLU HB3 1 1
16 17893 1 1 17 GLU HG2 H -16.089 7.297 -4.094 1.00 . A A . 17 GLU HG2 1 1
16 17894 1 1 17 GLU HG3 H -17.288 6.738 -5.244 1.00 . A A . 17 GLU HG3 1 1
16 17895 1 1 17 GLU N N -14.388 9.869 -5.369 1.00 . A A . 17 GLU N 1 1
16 17896 1 1 17 GLU O O -13.405 8.984 -7.899 1.00 . A A . 17 GLU O 1 1
16 17897 1 1 17 GLU OE1 O -14.210 5.665 -5.298 1.00 . A A . 17 GLU OE1 1 1
16 17898 1 1 17 GLU OE2 O -16.139 4.552 -5.343 1.00 . A A . 17 GLU OE2 1 1
16 17899 1 1 18 LEU C C -11.752 5.557 -8.290 1.00 . A A . 18 LEU C 1 1
16 17900 1 1 18 LEU CA C -11.500 6.965 -7.747 1.00 . A A . 18 LEU CA 1 1
16 17901 1 1 18 LEU CB C -10.087 7.167 -7.195 1.00 . A A . 18 LEU CB 1 1
16 17902 1 1 18 LEU CD1 C -9.404 8.993 -8.795 1.00 . A A . 18 LEU CD1 1 1
16 17903 1 1 18 LEU CD2 C -10.325 9.581 -6.505 1.00 . A A . 18 LEU CD2 1 1
16 17904 1 1 18 LEU CG C -9.511 8.578 -7.326 1.00 . A A . 18 LEU CG 1 1
16 17905 1 1 18 LEU H H -12.462 6.692 -5.920 1.00 . A A . 18 LEU H 1 1
16 17906 1 1 18 LEU HA H -11.632 7.678 -8.562 1.00 . A A . 18 LEU HA 1 1
16 17907 1 1 18 LEU HB2 H -10.089 6.893 -6.140 1.00 . A A . 18 LEU HB2 1 1
16 17908 1 1 18 LEU HB3 H -9.417 6.474 -7.703 1.00 . A A . 18 LEU HB3 1 1
16 17909 1 1 18 LEU HD11 H -9.103 8.133 -9.394 1.00 . A A . 18 LEU HD11 1 1
16 17910 1 1 18 LEU HD12 H -10.372 9.356 -9.141 1.00 . A A . 18 LEU HD12 1 1
16 17911 1 1 18 LEU HD13 H -8.661 9.784 -8.896 1.00 . A A . 18 LEU HD13 1 1
16 17912 1 1 18 LEU HD21 H -11.299 9.726 -6.971 1.00 . A A . 18 LEU HD21 1 1
16 17913 1 1 18 LEU HD22 H -10.460 9.198 -5.493 1.00 . A A . 18 LEU HD22 1 1
16 17914 1 1 18 LEU HD23 H -9.795 10.533 -6.466 1.00 . A A . 18 LEU HD23 1 1
16 17915 1 1 18 LEU HG H -8.500 8.574 -6.918 1.00 . A A . 18 LEU HG 1 1
16 17916 1 1 18 LEU N N -12.492 7.274 -6.732 1.00 . A A . 18 LEU N 1 1
16 17917 1 1 18 LEU O O -12.138 4.660 -7.542 1.00 . A A . 18 LEU O 1 1
16 17918 1 1 19 ALA C C -10.781 4.014 -11.438 1.00 . A A . 19 ALA C 1 1
16 17919 1 1 19 ALA CA C -11.723 4.123 -10.237 1.00 . A A . 19 ALA CA 1 1
16 17920 1 1 19 ALA CB C -13.193 3.973 -10.633 1.00 . A A . 19 ALA CB 1 1
16 17921 1 1 19 ALA H H -11.211 6.142 -10.188 1.00 . A A . 19 ALA H 1 1
16 17922 1 1 19 ALA HA H -11.472 3.344 -9.517 1.00 . A A . 19 ALA HA 1 1
16 17923 1 1 19 ALA HB1 H -13.724 4.901 -10.420 1.00 . A A . 19 ALA HB1 1 1
16 17924 1 1 19 ALA HB2 H -13.262 3.752 -11.699 1.00 . A A . 19 ALA HB2 1 1
16 17925 1 1 19 ALA HB3 H -13.642 3.159 -10.064 1.00 . A A . 19 ALA HB3 1 1
16 17926 1 1 19 ALA N N -11.525 5.407 -9.586 1.00 . A A . 19 ALA N 1 1
16 17927 1 1 19 ALA O O -9.812 4.764 -11.541 1.00 . A A . 19 ALA O 1 1
16 17928 1 1 20 GLU C C -8.924 2.295 -13.124 1.00 . A A . 20 GLU C 1 1
16 17929 1 1 20 GLU CA C -10.295 2.858 -13.506 1.00 . A A . 20 GLU CA 1 1
16 17930 1 1 20 GLU CB C -10.151 4.150 -14.314 1.00 . A A . 20 GLU CB 1 1
16 17931 1 1 20 GLU CD C -10.561 5.152 -16.591 1.00 . A A . 20 GLU CD 1 1
16 17932 1 1 20 GLU CG C -10.248 3.872 -15.815 1.00 . A A . 20 GLU CG 1 1
16 17933 1 1 20 GLU H H -11.891 2.469 -12.225 1.00 . A A . 20 GLU H 1 1
16 17934 1 1 20 GLU HA H -10.844 2.126 -14.098 1.00 . A A . 20 GLU HA 1 1
16 17935 1 1 20 GLU HB2 H -10.929 4.855 -14.020 1.00 . A A . 20 GLU HB2 1 1
16 17936 1 1 20 GLU HB3 H -9.194 4.620 -14.088 1.00 . A A . 20 GLU HB3 1 1
16 17937 1 1 20 GLU HG2 H -9.309 3.447 -16.171 1.00 . A A . 20 GLU HG2 1 1
16 17938 1 1 20 GLU HG3 H -11.024 3.130 -16.002 1.00 . A A . 20 GLU HG3 1 1
16 17939 1 1 20 GLU N N -11.100 3.075 -12.316 1.00 . A A . 20 GLU N 1 1
16 17940 1 1 20 GLU O O -7.908 2.974 -13.269 1.00 . A A . 20 GLU O 1 1
16 17941 1 1 20 GLU OE1 O -9.761 6.104 -16.463 1.00 . A A . 20 GLU OE1 1 1
16 17942 1 1 20 GLU OE2 O -11.594 5.151 -17.295 1.00 . A A . 20 GLU OE2 1 1
16 17943 1 1 21 GLU C C -7.216 -0.526 -13.354 1.00 . A A . 21 GLU C 1 1
16 17944 1 1 21 GLU CA C -7.711 0.399 -12.240 1.00 . A A . 21 GLU CA 1 1
16 17945 1 1 21 GLU CB C -7.907 -0.371 -10.933 1.00 . A A . 21 GLU CB 1 1
16 17946 1 1 21 GLU CD C -6.467 0.767 -9.204 1.00 . A A . 21 GLU CD 1 1
16 17947 1 1 21 GLU CG C -7.891 0.575 -9.731 1.00 . A A . 21 GLU CG 1 1
16 17948 1 1 21 GLU H H -9.771 0.516 -12.529 1.00 . A A . 21 GLU H 1 1
16 17949 1 1 21 GLU HA H -6.991 1.201 -12.078 1.00 . A A . 21 GLU HA 1 1
16 17950 1 1 21 GLU HB2 H -8.854 -0.910 -10.963 1.00 . A A . 21 GLU HB2 1 1
16 17951 1 1 21 GLU HB3 H -7.120 -1.117 -10.825 1.00 . A A . 21 GLU HB3 1 1
16 17952 1 1 21 GLU HG2 H -8.310 1.540 -10.017 1.00 . A A . 21 GLU HG2 1 1
16 17953 1 1 21 GLU HG3 H -8.524 0.174 -8.940 1.00 . A A . 21 GLU HG3 1 1
16 17954 1 1 21 GLU N N -8.940 1.061 -12.644 1.00 . A A . 21 GLU N 1 1
16 17955 1 1 21 GLU O O -6.669 -1.594 -13.081 1.00 . A A . 21 GLU O 1 1
16 17956 1 1 21 GLU OE1 O -5.973 -0.176 -8.548 1.00 . A A . 21 GLU OE1 1 1
16 17957 1 1 21 GLU OE2 O -5.905 1.851 -9.469 1.00 . A A . 21 GLU OE2 1 1
16 17958 1 1 22 LYS C C -5.501 -0.693 -15.942 1.00 . A A . 22 LYS C 1 1
16 17959 1 1 22 LYS CA C -7.009 -0.859 -15.740 1.00 . A A . 22 LYS CA 1 1
16 17960 1 1 22 LYS CB C -7.839 -0.481 -16.968 1.00 . A A . 22 LYS CB 1 1
16 17961 1 1 22 LYS CD C -7.941 -1.578 -19.237 1.00 . A A . 22 LYS CD 1 1
16 17962 1 1 22 LYS CE C -8.092 -2.913 -19.967 1.00 . A A . 22 LYS CE 1 1
16 17963 1 1 22 LYS CG C -8.263 -1.727 -17.748 1.00 . A A . 22 LYS CG 1 1
16 17964 1 1 22 LYS H H -7.873 0.785 -14.798 1.00 . A A . 22 LYS H 1 1
16 17965 1 1 22 LYS HA H -7.215 -1.907 -15.522 1.00 . A A . 22 LYS HA 1 1
16 17966 1 1 22 LYS HB2 H -8.723 0.076 -16.657 1.00 . A A . 22 LYS HB2 1 1
16 17967 1 1 22 LYS HB3 H -7.260 0.178 -17.615 1.00 . A A . 22 LYS HB3 1 1
16 17968 1 1 22 LYS HD2 H -8.605 -0.837 -19.684 1.00 . A A . 22 LYS HD2 1 1
16 17969 1 1 22 LYS HD3 H -6.923 -1.207 -19.357 1.00 . A A . 22 LYS HD3 1 1
16 17970 1 1 22 LYS HE2 H -7.162 -3.164 -20.477 1.00 . A A . 22 LYS HE2 1 1
16 17971 1 1 22 LYS HE3 H -8.285 -3.709 -19.247 1.00 . A A . 22 LYS HE3 1 1
16 17972 1 1 22 LYS HG2 H -7.752 -2.602 -17.348 1.00 . A A . 22 LYS HG2 1 1
16 17973 1 1 22 LYS HG3 H -9.332 -1.895 -17.619 1.00 . A A . 22 LYS HG3 1 1
16 17974 1 1 22 LYS HZ1 H -9.841 -3.593 -20.779 1.00 . A A . 22 LYS HZ1 1 1
16 17975 1 1 22 LYS HZ2 H -9.674 -1.970 -20.854 1.00 . A A . 22 LYS HZ2 1 1
16 17976 1 1 22 LYS HZ3 H -8.829 -2.926 -21.874 1.00 . A A . 22 LYS HZ3 1 1
16 17977 1 1 22 LYS N N -7.427 -0.084 -14.585 1.00 . A A . 22 LYS N 1 1
16 17978 1 1 22 LYS NZ N -9.199 -2.845 -20.948 1.00 . A A . 22 LYS NZ 1 1
16 17979 1 1 22 LYS O O -4.789 -0.287 -15.025 1.00 . A A . 22 LYS O 1 1
16 17980 1 1 23 LEU C C -2.844 -1.855 -16.592 1.00 . A A . 23 LEU C 1 1
16 17981 1 1 23 LEU CA C -3.649 -0.907 -17.483 1.00 . A A . 23 LEU CA 1 1
16 17982 1 1 23 LEU CB C -3.190 0.550 -17.404 1.00 . A A . 23 LEU CB 1 1
16 17983 1 1 23 LEU CD1 C -3.556 2.539 -18.910 1.00 . A A . 23 LEU CD1 1 1
16 17984 1 1 23 LEU CD2 C -1.304 1.373 -18.861 1.00 . A A . 23 LEU CD2 1 1
16 17985 1 1 23 LEU CG C -2.820 1.210 -18.734 1.00 . A A . 23 LEU CG 1 1
16 17986 1 1 23 LEU H H -5.645 -1.346 -17.889 1.00 . A A . 23 LEU H 1 1
16 17987 1 1 23 LEU HA H -3.534 -1.226 -18.519 1.00 . A A . 23 LEU HA 1 1
16 17988 1 1 23 LEU HB2 H -3.984 1.135 -16.939 1.00 . A A . 23 LEU HB2 1 1
16 17989 1 1 23 LEU HB3 H -2.326 0.603 -16.742 1.00 . A A . 23 LEU HB3 1 1
16 17990 1 1 23 LEU HD11 H -2.992 3.334 -18.423 1.00 . A A . 23 LEU HD11 1 1
16 17991 1 1 23 LEU HD12 H -3.655 2.761 -19.973 1.00 . A A . 23 LEU HD12 1 1
16 17992 1 1 23 LEU HD13 H -4.547 2.468 -18.461 1.00 . A A . 23 LEU HD13 1 1
16 17993 1 1 23 LEU HD21 H -0.957 0.862 -19.759 1.00 . A A . 23 LEU HD21 1 1
16 17994 1 1 23 LEU HD22 H -1.057 2.433 -18.928 1.00 . A A . 23 LEU HD22 1 1
16 17995 1 1 23 LEU HD23 H -0.817 0.942 -17.986 1.00 . A A . 23 LEU HD23 1 1
16 17996 1 1 23 LEU HG H -3.142 0.553 -19.542 1.00 . A A . 23 LEU HG 1 1
16 17997 1 1 23 LEU N N -5.059 -1.016 -17.149 1.00 . A A . 23 LEU N 1 1
16 17998 1 1 23 LEU O O -3.242 -2.140 -15.463 1.00 . A A . 23 LEU O 1 1
16 17999 1 1 24 PRO C C -0.043 -2.496 -15.334 1.00 . A A . 24 PRO C 1 1
16 18000 1 1 24 PRO CA C -0.832 -3.239 -16.414 1.00 . A A . 24 PRO CA 1 1
16 18001 1 1 24 PRO CB C 0.059 -3.871 -17.471 1.00 . A A . 24 PRO CB 1 1
16 18002 1 1 24 PRO CD C -1.194 -2.014 -18.480 1.00 . A A . 24 PRO CD 1 1
16 18003 1 1 24 PRO CG C -0.020 -2.957 -18.684 1.00 . A A . 24 PRO CG 1 1
16 18004 1 1 24 PRO HA H -1.377 -3.924 -15.932 1.00 . A A . 24 PRO HA 1 1
16 18005 1 1 24 PRO HB2 H 1.086 -3.959 -17.115 1.00 . A A . 24 PRO HB2 1 1
16 18006 1 1 24 PRO HB3 H -0.280 -4.877 -17.717 1.00 . A A . 24 PRO HB3 1 1
16 18007 1 1 24 PRO HD2 H -0.881 -0.972 -18.549 1.00 . A A . 24 PRO HD2 1 1
16 18008 1 1 24 PRO HD3 H -1.961 -2.167 -19.239 1.00 . A A . 24 PRO HD3 1 1
16 18009 1 1 24 PRO HG2 H 0.907 -2.395 -18.799 1.00 . A A . 24 PRO HG2 1 1
16 18010 1 1 24 PRO HG3 H -0.153 -3.542 -19.594 1.00 . A A . 24 PRO HG3 1 1
16 18011 1 1 24 PRO N N -1.696 -2.329 -17.146 1.00 . A A . 24 PRO N 1 1
16 18012 1 1 24 PRO O O -0.397 -1.378 -14.960 1.00 . A A . 24 PRO O 1 1
16 18013 1 1 25 MET C C 2.462 -1.240 -14.308 1.00 . A A . 25 MET C 1 1
16 18014 1 1 25 MET CA C 1.852 -2.560 -13.833 1.00 . A A . 25 MET CA 1 1
16 18015 1 1 25 MET CB C 2.971 -3.539 -13.471 1.00 . A A . 25 MET CB 1 1
16 18016 1 1 25 MET CE C 4.228 -5.570 -10.464 1.00 . A A . 25 MET CE 1 1
16 18017 1 1 25 MET CG C 3.271 -3.499 -11.971 1.00 . A A . 25 MET CG 1 1
16 18018 1 1 25 MET H H 1.292 -4.054 -15.173 1.00 . A A . 25 MET H 1 1
16 18019 1 1 25 MET HA H 1.193 -2.379 -12.984 1.00 . A A . 25 MET HA 1 1
16 18020 1 1 25 MET HB2 H 2.684 -4.549 -13.761 1.00 . A A . 25 MET HB2 1 1
16 18021 1 1 25 MET HB3 H 3.872 -3.291 -14.032 1.00 . A A . 25 MET HB3 1 1
16 18022 1 1 25 MET HE1 H 3.906 -5.075 -9.548 1.00 . A A . 25 MET HE1 1 1
16 18023 1 1 25 MET HE2 H 3.390 -6.118 -10.895 1.00 . A A . 25 MET HE2 1 1
16 18024 1 1 25 MET HE3 H 5.037 -6.264 -10.236 1.00 . A A . 25 MET HE3 1 1
16 18025 1 1 25 MET HG2 H 3.336 -2.465 -11.632 1.00 . A A . 25 MET HG2 1 1
16 18026 1 1 25 MET HG3 H 2.456 -3.965 -11.416 1.00 . A A . 25 MET HG3 1 1
16 18027 1 1 25 MET N N 1.011 -3.146 -14.863 1.00 . A A . 25 MET N 1 1
16 18028 1 1 25 MET O O 3.422 -1.237 -15.078 1.00 . A A . 25 MET O 1 1
16 18029 1 1 25 MET SD S 4.803 -4.348 -11.631 1.00 . A A . 25 MET SD 1 1
16 18030 1 1 26 THR C C 3.540 1.578 -13.317 1.00 . A A . 26 THR C 1 1
16 18031 1 1 26 THR CA C 2.355 1.173 -14.196 1.00 . A A . 26 THR CA 1 1
16 18032 1 1 26 THR CB C 1.173 2.141 -14.106 1.00 . A A . 26 THR CB 1 1
16 18033 1 1 26 THR CG2 C 0.040 1.772 -15.065 1.00 . A A . 26 THR CG2 1 1
16 18034 1 1 26 THR H H 1.101 -0.161 -13.204 1.00 . A A . 26 THR H 1 1
16 18035 1 1 26 THR HA H 2.717 1.136 -15.224 1.00 . A A . 26 THR HA 1 1
16 18036 1 1 26 THR HB H 1.498 3.169 -14.265 1.00 . A A . 26 THR HB 1 1
16 18037 1 1 26 THR HG1 H 0.525 2.763 -12.318 1.00 . A A . 26 THR HG1 1 1
16 18038 1 1 26 THR HG21 H 0.368 0.967 -15.723 1.00 . A A . 26 THR HG21 1 1
16 18039 1 1 26 THR HG22 H -0.828 1.443 -14.493 1.00 . A A . 26 THR HG22 1 1
16 18040 1 1 26 THR HG23 H -0.228 2.643 -15.663 1.00 . A A . 26 THR HG23 1 1
16 18041 1 1 26 THR N N 1.881 -0.150 -13.830 1.00 . A A . 26 THR N 1 1
16 18042 1 1 26 THR O O 4.531 2.112 -13.812 1.00 . A A . 26 THR O 1 1
16 18043 1 1 26 THR OG1 O 0.625 1.900 -12.813 1.00 . A A . 26 THR OG1 1 1
16 18044 1 1 27 LEU C C 5.226 0.369 -10.724 1.00 . A A . 27 LEU C 1 1
16 18045 1 1 27 LEU CA C 4.444 1.637 -11.074 1.00 . A A . 27 LEU CA 1 1
16 18046 1 1 27 LEU CB C 3.854 2.351 -9.857 1.00 . A A . 27 LEU CB 1 1
16 18047 1 1 27 LEU CD1 C 1.810 3.411 -8.829 1.00 . A A . 27 LEU CD1 1 1
16 18048 1 1 27 LEU CD2 C 2.980 4.528 -10.782 1.00 . A A . 27 LEU CD2 1 1
16 18049 1 1 27 LEU CG C 2.609 3.202 -10.116 1.00 . A A . 27 LEU CG 1 1
16 18050 1 1 27 LEU H H 2.588 0.873 -11.633 1.00 . A A . 27 LEU H 1 1
16 18051 1 1 27 LEU HA H 5.122 2.337 -11.562 1.00 . A A . 27 LEU HA 1 1
16 18052 1 1 27 LEU HB2 H 3.608 1.602 -9.105 1.00 . A A . 27 LEU HB2 1 1
16 18053 1 1 27 LEU HB3 H 4.625 2.992 -9.428 1.00 . A A . 27 LEU HB3 1 1
16 18054 1 1 27 LEU HD11 H 1.241 4.338 -8.900 1.00 . A A . 27 LEU HD11 1 1
16 18055 1 1 27 LEU HD12 H 1.125 2.575 -8.687 1.00 . A A . 27 LEU HD12 1 1
16 18056 1 1 27 LEU HD13 H 2.494 3.468 -7.982 1.00 . A A . 27 LEU HD13 1 1
16 18057 1 1 27 LEU HD21 H 2.217 5.273 -10.558 1.00 . A A . 27 LEU HD21 1 1
16 18058 1 1 27 LEU HD22 H 3.943 4.869 -10.401 1.00 . A A . 27 LEU HD22 1 1
16 18059 1 1 27 LEU HD23 H 3.045 4.388 -11.861 1.00 . A A . 27 LEU HD23 1 1
16 18060 1 1 27 LEU HG H 1.965 2.662 -10.811 1.00 . A A . 27 LEU HG 1 1
16 18061 1 1 27 LEU N N 3.398 1.308 -12.027 1.00 . A A . 27 LEU N 1 1
16 18062 1 1 27 LEU O O 4.694 -0.536 -10.083 1.00 . A A . 27 LEU O 1 1
16 18063 1 1 28 SER C C 7.625 -0.906 -9.403 1.00 . A A . 28 SER C 1 1
16 18064 1 1 28 SER CA C 7.337 -0.798 -10.902 1.00 . A A . 28 SER CA 1 1
16 18065 1 1 28 SER CB C 8.646 -0.691 -11.687 1.00 . A A . 28 SER CB 1 1
16 18066 1 1 28 SER H H 6.902 1.084 -11.682 1.00 . A A . 28 SER H 1 1
16 18067 1 1 28 SER HA H 6.776 -1.666 -11.247 1.00 . A A . 28 SER HA 1 1
16 18068 1 1 28 SER HB2 H 8.658 0.246 -12.245 1.00 . A A . 28 SER HB2 1 1
16 18069 1 1 28 SER HB3 H 9.484 -0.659 -10.992 1.00 . A A . 28 SER HB3 1 1
16 18070 1 1 28 SER HG H 9.357 -1.490 -13.379 1.00 . A A . 28 SER HG 1 1
16 18071 1 1 28 SER N N 6.477 0.344 -11.161 1.00 . A A . 28 SER N 1 1
16 18072 1 1 28 SER O O 7.344 0.020 -8.644 1.00 . A A . 28 SER O 1 1
16 18073 1 1 28 SER OG O 8.818 -1.781 -12.588 1.00 . A A . 28 SER OG 1 1
16 18074 1 1 29 ARG C C 9.007 -0.998 -6.967 1.00 . A A . 29 ARG C 1 1
16 18075 1 1 29 ARG CA C 8.513 -2.287 -7.627 1.00 . A A . 29 ARG CA 1 1
16 18076 1 1 29 ARG CB C 9.590 -3.366 -7.494 1.00 . A A . 29 ARG CB 1 1
16 18077 1 1 29 ARG CD C 11.910 -3.741 -8.407 1.00 . A A . 29 ARG CD 1 1
16 18078 1 1 29 ARG CG C 10.452 -3.438 -8.756 1.00 . A A . 29 ARG CG 1 1
16 18079 1 1 29 ARG CZ C 12.861 -4.596 -10.546 1.00 . A A . 29 ARG CZ 1 1
16 18080 1 1 29 ARG H H 8.409 -2.794 -9.644 1.00 . A A . 29 ARG H 1 1
16 18081 1 1 29 ARG HA H 7.580 -2.626 -7.175 1.00 . A A . 29 ARG HA 1 1
16 18082 1 1 29 ARG HB2 H 10.220 -3.151 -6.631 1.00 . A A . 29 ARG HB2 1 1
16 18083 1 1 29 ARG HB3 H 9.121 -4.333 -7.314 1.00 . A A . 29 ARG HB3 1 1
16 18084 1 1 29 ARG HD2 H 12.263 -3.046 -7.646 1.00 . A A . 29 ARG HD2 1 1
16 18085 1 1 29 ARG HD3 H 11.991 -4.743 -7.985 1.00 . A A . 29 ARG HD3 1 1
16 18086 1 1 29 ARG HE H 13.276 -2.793 -9.754 1.00 . A A . 29 ARG HE 1 1
16 18087 1 1 29 ARG HG2 H 10.065 -4.210 -9.421 1.00 . A A . 29 ARG HG2 1 1
16 18088 1 1 29 ARG HG3 H 10.392 -2.493 -9.296 1.00 . A A . 29 ARG HG3 1 1
16 18089 1 1 29 ARG HH11 H 11.590 -5.879 -9.609 1.00 . A A . 29 ARG HH11 1 1
16 18090 1 1 29 ARG HH12 H 12.260 -6.459 -11.098 1.00 . A A . 29 ARG HH12 1 1
16 18091 1 1 29 ARG HH21 H 14.158 -3.558 -11.718 1.00 . A A . 29 ARG HH21 1 1
16 18092 1 1 29 ARG HH22 H 13.730 -5.130 -12.305 1.00 . A A . 29 ARG HH22 1 1
16 18093 1 1 29 ARG N N 8.183 -2.046 -9.021 1.00 . A A . 29 ARG N 1 1
16 18094 1 1 29 ARG NE N 12.753 -3.635 -9.619 1.00 . A A . 29 ARG NE 1 1
16 18095 1 1 29 ARG NH1 N 12.179 -5.741 -10.406 1.00 . A A . 29 ARG NH1 1 1
16 18096 1 1 29 ARG NH2 N 13.650 -4.412 -11.613 1.00 . A A . 29 ARG NH2 1 1
16 18097 1 1 29 ARG O O 8.342 -0.451 -6.089 1.00 . A A . 29 ARG O 1 1
16 18098 1 1 30 GLN C C 9.725 1.788 -6.843 1.00 . A A . 30 GLN C 1 1
16 18099 1 1 30 GLN CA C 10.762 0.664 -6.880 1.00 . A A . 30 GLN CA 1 1
16 18100 1 1 30 GLN CB C 11.992 1.079 -7.691 1.00 . A A . 30 GLN CB 1 1
16 18101 1 1 30 GLN CD C 14.476 1.504 -7.623 1.00 . A A . 30 GLN CD 1 1
16 18102 1 1 30 GLN CG C 13.232 1.167 -6.799 1.00 . A A . 30 GLN CG 1 1
16 18103 1 1 30 GLN H H 10.706 -1.002 -8.130 1.00 . A A . 30 GLN H 1 1
16 18104 1 1 30 GLN HA H 11.072 0.412 -5.866 1.00 . A A . 30 GLN HA 1 1
16 18105 1 1 30 GLN HB2 H 12.165 0.358 -8.490 1.00 . A A . 30 GLN HB2 1 1
16 18106 1 1 30 GLN HB3 H 11.810 2.043 -8.165 1.00 . A A . 30 GLN HB3 1 1
16 18107 1 1 30 GLN HE21 H 15.272 -0.270 -7.058 1.00 . A A . 30 GLN HE21 1 1
16 18108 1 1 30 GLN HE22 H 16.269 0.692 -8.098 1.00 . A A . 30 GLN HE22 1 1
16 18109 1 1 30 GLN HG2 H 13.081 1.929 -6.035 1.00 . A A . 30 GLN HG2 1 1
16 18110 1 1 30 GLN HG3 H 13.380 0.220 -6.281 1.00 . A A . 30 GLN HG3 1 1
16 18111 1 1 30 GLN N N 10.171 -0.551 -7.416 1.00 . A A . 30 GLN N 1 1
16 18112 1 1 30 GLN NE2 N 15.417 0.564 -7.591 1.00 . A A . 30 GLN NE2 1 1
16 18113 1 1 30 GLN O O 9.547 2.440 -5.815 1.00 . A A . 30 GLN O 1 1
16 18114 1 1 30 GLN OE1 O 14.576 2.547 -8.247 1.00 . A A . 30 GLN OE1 1 1
16 18115 1 1 31 GLU C C 6.997 2.841 -6.992 1.00 . A A . 31 GLU C 1 1
16 18116 1 1 31 GLU CA C 8.052 3.014 -8.087 1.00 . A A . 31 GLU CA 1 1
16 18117 1 1 31 GLU CB C 7.407 3.004 -9.475 1.00 . A A . 31 GLU CB 1 1
16 18118 1 1 31 GLU CD C 7.568 5.497 -9.820 1.00 . A A . 31 GLU CD 1 1
16 18119 1 1 31 GLU CG C 6.626 4.295 -9.725 1.00 . A A . 31 GLU CG 1 1
16 18120 1 1 31 GLU H H 9.217 1.445 -8.808 1.00 . A A . 31 GLU H 1 1
16 18121 1 1 31 GLU HA H 8.581 3.956 -7.946 1.00 . A A . 31 GLU HA 1 1
16 18122 1 1 31 GLU HB2 H 8.178 2.888 -10.236 1.00 . A A . 31 GLU HB2 1 1
16 18123 1 1 31 GLU HB3 H 6.740 2.147 -9.564 1.00 . A A . 31 GLU HB3 1 1
16 18124 1 1 31 GLU HG2 H 6.053 4.204 -10.648 1.00 . A A . 31 GLU HG2 1 1
16 18125 1 1 31 GLU HG3 H 5.909 4.453 -8.919 1.00 . A A . 31 GLU HG3 1 1
16 18126 1 1 31 GLU N N 9.067 1.980 -7.977 1.00 . A A . 31 GLU N 1 1
16 18127 1 1 31 GLU O O 6.322 3.799 -6.619 1.00 . A A . 31 GLU O 1 1
16 18128 1 1 31 GLU OE1 O 8.637 5.332 -10.446 1.00 . A A . 31 GLU OE1 1 1
16 18129 1 1 31 GLU OE2 O 7.198 6.553 -9.263 1.00 . A A . 31 GLU OE2 1 1
16 18130 1 1 32 VAL C C 6.619 1.386 -4.099 1.00 . A A . 32 VAL C 1 1
16 18131 1 1 32 VAL CA C 5.928 1.303 -5.462 1.00 . A A . 32 VAL CA 1 1
16 18132 1 1 32 VAL CB C 5.290 -0.063 -5.726 1.00 . A A . 32 VAL CB 1 1
16 18133 1 1 32 VAL CG1 C 4.677 -0.638 -4.448 1.00 . A A . 32 VAL CG1 1 1
16 18134 1 1 32 VAL CG2 C 4.249 0.026 -6.843 1.00 . A A . 32 VAL CG2 1 1
16 18135 1 1 32 VAL H H 7.442 0.839 -6.816 1.00 . A A . 32 VAL H 1 1
16 18136 1 1 32 VAL HA H 5.142 2.056 -5.504 1.00 . A A . 32 VAL HA 1 1
16 18137 1 1 32 VAL HB H 6.077 -0.742 -6.055 1.00 . A A . 32 VAL HB 1 1
16 18138 1 1 32 VAL HG11 H 5.304 -1.448 -4.077 1.00 . A A . 32 VAL HG11 1 1
16 18139 1 1 32 VAL HG12 H 4.610 0.146 -3.693 1.00 . A A . 32 VAL HG12 1 1
16 18140 1 1 32 VAL HG13 H 3.679 -1.020 -4.664 1.00 . A A . 32 VAL HG13 1 1
16 18141 1 1 32 VAL HG21 H 3.340 -0.491 -6.534 1.00 . A A . 32 VAL HG21 1 1
16 18142 1 1 32 VAL HG22 H 4.020 1.073 -7.045 1.00 . A A . 32 VAL HG22 1 1
16 18143 1 1 32 VAL HG23 H 4.643 -0.440 -7.746 1.00 . A A . 32 VAL HG23 1 1
16 18144 1 1 32 VAL N N 6.889 1.613 -6.507 1.00 . A A . 32 VAL N 1 1
16 18145 1 1 32 VAL O O 5.994 1.751 -3.104 1.00 . A A . 32 VAL O 1 1
16 18146 1 1 33 ILE C C 8.896 2.527 -2.448 1.00 . A A . 33 ILE C 1 1
16 18147 1 1 33 ILE CA C 8.680 1.073 -2.873 1.00 . A A . 33 ILE CA 1 1
16 18148 1 1 33 ILE CB C 9.980 0.284 -3.047 1.00 . A A . 33 ILE CB 1 1
16 18149 1 1 33 ILE CD1 C 10.971 -1.979 -3.550 1.00 . A A . 33 ILE CD1 1 1
16 18150 1 1 33 ILE CG1 C 9.698 -1.213 -3.185 1.00 . A A . 33 ILE CG1 1 1
16 18151 1 1 33 ILE CG2 C 10.958 0.582 -1.909 1.00 . A A . 33 ILE CG2 1 1
16 18152 1 1 33 ILE H H 8.399 0.746 -4.911 1.00 . A A . 33 ILE H 1 1
16 18153 1 1 33 ILE HA H 8.099 0.570 -2.101 1.00 . A A . 33 ILE HA 1 1
16 18154 1 1 33 ILE HB H 10.455 0.609 -3.973 1.00 . A A . 33 ILE HB 1 1
16 18155 1 1 33 ILE HD11 H 11.549 -1.402 -4.272 1.00 . A A . 33 ILE HD11 1 1
16 18156 1 1 33 ILE HD12 H 11.568 -2.140 -2.652 1.00 . A A . 33 ILE HD12 1 1
16 18157 1 1 33 ILE HD13 H 10.704 -2.942 -3.985 1.00 . A A . 33 ILE HD13 1 1
16 18158 1 1 33 ILE HG12 H 9.293 -1.598 -2.249 1.00 . A A . 33 ILE HG12 1 1
16 18159 1 1 33 ILE HG13 H 8.940 -1.375 -3.951 1.00 . A A . 33 ILE HG13 1 1
16 18160 1 1 33 ILE HG21 H 11.255 -0.353 -1.432 1.00 . A A . 33 ILE HG21 1 1
16 18161 1 1 33 ILE HG22 H 11.840 1.082 -2.309 1.00 . A A . 33 ILE HG22 1 1
16 18162 1 1 33 ILE HG23 H 10.476 1.227 -1.175 1.00 . A A . 33 ILE HG23 1 1
16 18163 1 1 33 ILE N N 7.898 1.042 -4.098 1.00 . A A . 33 ILE N 1 1
16 18164 1 1 33 ILE O O 8.876 2.839 -1.258 1.00 . A A . 33 ILE O 1 1
16 18165 1 1 34 ARG C C 8.190 5.353 -2.315 1.00 . A A . 34 ARG C 1 1
16 18166 1 1 34 ARG CA C 9.314 4.791 -3.188 1.00 . A A . 34 ARG CA 1 1
16 18167 1 1 34 ARG CB C 9.380 5.584 -4.494 1.00 . A A . 34 ARG CB 1 1
16 18168 1 1 34 ARG CD C 10.211 7.690 -5.606 1.00 . A A . 34 ARG CD 1 1
16 18169 1 1 34 ARG CG C 10.199 6.865 -4.318 1.00 . A A . 34 ARG CG 1 1
16 18170 1 1 34 ARG CZ C 11.431 9.725 -4.847 1.00 . A A . 34 ARG CZ 1 1
16 18171 1 1 34 ARG H H 9.110 3.116 -4.409 1.00 . A A . 34 ARG H 1 1
16 18172 1 1 34 ARG HA H 10.272 4.836 -2.670 1.00 . A A . 34 ARG HA 1 1
16 18173 1 1 34 ARG HB2 H 9.826 4.968 -5.275 1.00 . A A . 34 ARG HB2 1 1
16 18174 1 1 34 ARG HB3 H 8.372 5.835 -4.823 1.00 . A A . 34 ARG HB3 1 1
16 18175 1 1 34 ARG HD2 H 10.271 7.029 -6.471 1.00 . A A . 34 ARG HD2 1 1
16 18176 1 1 34 ARG HD3 H 9.280 8.250 -5.698 1.00 . A A . 34 ARG HD3 1 1
16 18177 1 1 34 ARG HE H 12.136 8.411 -6.198 1.00 . A A . 34 ARG HE 1 1
16 18178 1 1 34 ARG HG2 H 9.781 7.459 -3.505 1.00 . A A . 34 ARG HG2 1 1
16 18179 1 1 34 ARG HG3 H 11.220 6.612 -4.035 1.00 . A A . 34 ARG HG3 1 1
16 18180 1 1 34 ARG HH11 H 9.607 9.460 -3.988 1.00 . A A . 34 ARG HH11 1 1
16 18181 1 1 34 ARG HH12 H 10.468 10.871 -3.470 1.00 . A A . 34 ARG HH12 1 1
16 18182 1 1 34 ARG HH21 H 13.272 10.272 -5.515 1.00 . A A . 34 ARG HH21 1 1
16 18183 1 1 34 ARG HH22 H 12.567 11.336 -4.345 1.00 . A A . 34 ARG HH22 1 1
16 18184 1 1 34 ARG N N 9.096 3.378 -3.444 1.00 . A A . 34 ARG N 1 1
16 18185 1 1 34 ARG NE N 11.362 8.620 -5.601 1.00 . A A . 34 ARG NE 1 1
16 18186 1 1 34 ARG NH1 N 10.416 10.046 -4.033 1.00 . A A . 34 ARG NH1 1 1
16 18187 1 1 34 ARG NH2 N 12.515 10.511 -4.908 1.00 . A A . 34 ARG NH2 1 1
16 18188 1 1 34 ARG O O 8.428 5.768 -1.181 1.00 . A A . 34 ARG O 1 1
16 18189 1 1 35 ARG C C 5.673 5.127 -0.823 1.00 . A A . 35 ARG C 1 1
16 18190 1 1 35 ARG CA C 5.828 5.851 -2.162 1.00 . A A . 35 ARG CA 1 1
16 18191 1 1 35 ARG CB C 4.553 5.664 -2.986 1.00 . A A . 35 ARG CB 1 1
16 18192 1 1 35 ARG CD C 4.169 5.931 -5.464 1.00 . A A . 35 ARG CD 1 1
16 18193 1 1 35 ARG CG C 4.506 6.649 -4.156 1.00 . A A . 35 ARG CG 1 1
16 18194 1 1 35 ARG CZ C 4.484 7.733 -7.156 1.00 . A A . 35 ARG CZ 1 1
16 18195 1 1 35 ARG H H 6.805 5.008 -3.798 1.00 . A A . 35 ARG H 1 1
16 18196 1 1 35 ARG HA H 6.030 6.911 -2.014 1.00 . A A . 35 ARG HA 1 1
16 18197 1 1 35 ARG HB2 H 4.506 4.643 -3.364 1.00 . A A . 35 ARG HB2 1 1
16 18198 1 1 35 ARG HB3 H 3.680 5.809 -2.350 1.00 . A A . 35 ARG HB3 1 1
16 18199 1 1 35 ARG HD2 H 5.050 5.414 -5.843 1.00 . A A . 35 ARG HD2 1 1
16 18200 1 1 35 ARG HD3 H 3.406 5.173 -5.286 1.00 . A A . 35 ARG HD3 1 1
16 18201 1 1 35 ARG HE H 2.702 6.952 -6.641 1.00 . A A . 35 ARG HE 1 1
16 18202 1 1 35 ARG HG2 H 3.762 7.420 -3.958 1.00 . A A . 35 ARG HG2 1 1
16 18203 1 1 35 ARG HG3 H 5.469 7.152 -4.251 1.00 . A A . 35 ARG HG3 1 1
16 18204 1 1 35 ARG HH11 H 6.201 7.071 -6.291 1.00 . A A . 35 ARG HH11 1 1
16 18205 1 1 35 ARG HH12 H 6.404 8.325 -7.470 1.00 . A A . 35 ARG HH12 1 1
16 18206 1 1 35 ARG HH21 H 2.969 8.605 -8.196 1.00 . A A . 35 ARG HH21 1 1
16 18207 1 1 35 ARG HH22 H 4.553 9.203 -8.560 1.00 . A A . 35 ARG HH22 1 1
16 18208 1 1 35 ARG N N 6.990 5.347 -2.876 1.00 . A A . 35 ARG N 1 1
16 18209 1 1 35 ARG NE N 3.686 6.907 -6.467 1.00 . A A . 35 ARG NE 1 1
16 18210 1 1 35 ARG NH1 N 5.808 7.708 -6.955 1.00 . A A . 35 ARG NH1 1 1
16 18211 1 1 35 ARG NH2 N 3.957 8.586 -8.046 1.00 . A A . 35 ARG NH2 1 1
16 18212 1 1 35 ARG O O 5.753 5.749 0.235 1.00 . A A . 35 ARG O 1 1
16 18213 1 1 36 LEU C C 6.277 3.469 1.349 1.00 . A A . 36 LEU C 1 1
16 18214 1 1 36 LEU CA C 5.286 3.009 0.278 1.00 . A A . 36 LEU CA 1 1
16 18215 1 1 36 LEU CB C 5.400 1.523 -0.068 1.00 . A A . 36 LEU CB 1 1
16 18216 1 1 36 LEU CD1 C 4.592 -0.486 -1.361 1.00 . A A . 36 LEU CD1 1 1
16 18217 1 1 36 LEU CD2 C 2.929 1.038 -0.201 1.00 . A A . 36 LEU CD2 1 1
16 18218 1 1 36 LEU CG C 4.272 0.946 -0.927 1.00 . A A . 36 LEU CG 1 1
16 18219 1 1 36 LEU H H 5.389 3.326 -1.778 1.00 . A A . 36 LEU H 1 1
16 18220 1 1 36 LEU HA H 4.274 3.177 0.649 1.00 . A A . 36 LEU HA 1 1
16 18221 1 1 36 LEU HB2 H 6.344 1.363 -0.589 1.00 . A A . 36 LEU HB2 1 1
16 18222 1 1 36 LEU HB3 H 5.449 0.956 0.861 1.00 . A A . 36 LEU HB3 1 1
16 18223 1 1 36 LEU HD11 H 3.751 -0.892 -1.922 1.00 . A A . 36 LEU HD11 1 1
16 18224 1 1 36 LEU HD12 H 5.482 -0.484 -1.992 1.00 . A A . 36 LEU HD12 1 1
16 18225 1 1 36 LEU HD13 H 4.773 -1.101 -0.480 1.00 . A A . 36 LEU HD13 1 1
16 18226 1 1 36 LEU HD21 H 2.555 2.060 -0.256 1.00 . A A . 36 LEU HD21 1 1
16 18227 1 1 36 LEU HD22 H 2.214 0.363 -0.673 1.00 . A A . 36 LEU HD22 1 1
16 18228 1 1 36 LEU HD23 H 3.060 0.755 0.844 1.00 . A A . 36 LEU HD23 1 1
16 18229 1 1 36 LEU HG H 4.191 1.547 -1.832 1.00 . A A . 36 LEU HG 1 1
16 18230 1 1 36 LEU N N 5.453 3.824 -0.913 1.00 . A A . 36 LEU N 1 1
16 18231 1 1 36 LEU O O 5.914 3.615 2.515 1.00 . A A . 36 LEU O 1 1
16 18232 1 1 37 ARG C C 8.163 5.446 2.484 1.00 . A A . 37 ARG C 1 1
16 18233 1 1 37 ARG CA C 8.557 4.124 1.821 1.00 . A A . 37 ARG CA 1 1
16 18234 1 1 37 ARG CB C 9.884 4.308 1.083 1.00 . A A . 37 ARG CB 1 1
16 18235 1 1 37 ARG CD C 12.272 3.544 1.353 1.00 . A A . 37 ARG CD 1 1
16 18236 1 1 37 ARG CG C 10.807 3.108 1.307 1.00 . A A . 37 ARG CG 1 1
16 18237 1 1 37 ARG CZ C 13.285 2.211 3.199 1.00 . A A . 37 ARG CZ 1 1
16 18238 1 1 37 ARG H H 7.798 3.563 -0.036 1.00 . A A . 37 ARG H 1 1
16 18239 1 1 37 ARG HA H 8.641 3.326 2.558 1.00 . A A . 37 ARG HA 1 1
16 18240 1 1 37 ARG HB2 H 9.697 4.432 0.016 1.00 . A A . 37 ARG HB2 1 1
16 18241 1 1 37 ARG HB3 H 10.374 5.218 1.428 1.00 . A A . 37 ARG HB3 1 1
16 18242 1 1 37 ARG HD2 H 12.612 3.814 0.353 1.00 . A A . 37 ARG HD2 1 1
16 18243 1 1 37 ARG HD3 H 12.376 4.433 1.976 1.00 . A A . 37 ARG HD3 1 1
16 18244 1 1 37 ARG HE H 13.574 1.850 1.240 1.00 . A A . 37 ARG HE 1 1
16 18245 1 1 37 ARG HG2 H 10.542 2.611 2.241 1.00 . A A . 37 ARG HG2 1 1
16 18246 1 1 37 ARG HG3 H 10.665 2.381 0.508 1.00 . A A . 37 ARG HG3 1 1
16 18247 1 1 37 ARG HH11 H 12.102 3.748 3.812 1.00 . A A . 37 ARG HH11 1 1
16 18248 1 1 37 ARG HH12 H 12.814 2.812 5.084 1.00 . A A . 37 ARG HH12 1 1
16 18249 1 1 37 ARG HH21 H 14.513 0.615 2.918 1.00 . A A . 37 ARG HH21 1 1
16 18250 1 1 37 ARG HH22 H 14.194 1.018 4.572 1.00 . A A . 37 ARG HH22 1 1
16 18251 1 1 37 ARG N N 7.510 3.684 0.914 1.00 . A A . 37 ARG N 1 1
16 18252 1 1 37 ARG NE N 13.110 2.449 1.892 1.00 . A A . 37 ARG NE 1 1
16 18253 1 1 37 ARG NH1 N 12.683 2.989 4.109 1.00 . A A . 37 ARG NH1 1 1
16 18254 1 1 37 ARG NH2 N 14.063 1.195 3.597 1.00 . A A . 37 ARG NH2 1 1
16 18255 1 1 37 ARG O O 8.023 5.515 3.704 1.00 . A A . 37 ARG O 1 1
16 18256 1 1 38 GLU C C 6.312 7.698 2.928 1.00 . A A . 38 GLU C 1 1
16 18257 1 1 38 GLU CA C 7.622 7.778 2.141 1.00 . A A . 38 GLU CA 1 1
16 18258 1 1 38 GLU CB C 7.509 8.780 0.990 1.00 . A A . 38 GLU CB 1 1
16 18259 1 1 38 GLU CD C 5.966 9.784 -0.734 1.00 . A A . 38 GLU CD 1 1
16 18260 1 1 38 GLU CG C 6.057 8.926 0.530 1.00 . A A . 38 GLU CG 1 1
16 18261 1 1 38 GLU H H 8.112 6.398 0.660 1.00 . A A . 38 GLU H 1 1
16 18262 1 1 38 GLU HA H 8.433 8.083 2.802 1.00 . A A . 38 GLU HA 1 1
16 18263 1 1 38 GLU HB2 H 7.892 9.750 1.309 1.00 . A A . 38 GLU HB2 1 1
16 18264 1 1 38 GLU HB3 H 8.128 8.452 0.155 1.00 . A A . 38 GLU HB3 1 1
16 18265 1 1 38 GLU HG2 H 5.633 7.941 0.336 1.00 . A A . 38 GLU HG2 1 1
16 18266 1 1 38 GLU HG3 H 5.464 9.378 1.324 1.00 . A A . 38 GLU HG3 1 1
16 18267 1 1 38 GLU N N 7.996 6.462 1.651 1.00 . A A . 38 GLU N 1 1
16 18268 1 1 38 GLU O O 6.127 8.421 3.906 1.00 . A A . 38 GLU O 1 1
16 18269 1 1 38 GLU OE1 O 6.467 10.928 -0.680 1.00 . A A . 38 GLU OE1 1 1
16 18270 1 1 38 GLU OE2 O 5.398 9.276 -1.725 1.00 . A A . 38 GLU OE2 1 1
16 18271 1 1 39 ARG C C 4.342 6.042 4.522 1.00 . A A . 39 ARG C 1 1
16 18272 1 1 39 ARG CA C 4.151 6.629 3.122 1.00 . A A . 39 ARG CA 1 1
16 18273 1 1 39 ARG CB C 3.249 5.701 2.306 1.00 . A A . 39 ARG CB 1 1
16 18274 1 1 39 ARG CD C 1.801 6.685 0.491 1.00 . A A . 39 ARG CD 1 1
16 18275 1 1 39 ARG CG C 3.188 6.144 0.843 1.00 . A A . 39 ARG CG 1 1
16 18276 1 1 39 ARG CZ C 1.804 9.040 1.304 1.00 . A A . 39 ARG CZ 1 1
16 18277 1 1 39 ARG H H 5.597 6.229 1.677 1.00 . A A . 39 ARG H 1 1
16 18278 1 1 39 ARG HA H 3.719 7.629 3.172 1.00 . A A . 39 ARG HA 1 1
16 18279 1 1 39 ARG HB2 H 3.625 4.679 2.365 1.00 . A A . 39 ARG HB2 1 1
16 18280 1 1 39 ARG HB3 H 2.246 5.697 2.731 1.00 . A A . 39 ARG HB3 1 1
16 18281 1 1 39 ARG HD2 H 1.436 6.208 -0.418 1.00 . A A . 39 ARG HD2 1 1
16 18282 1 1 39 ARG HD3 H 1.095 6.441 1.285 1.00 . A A . 39 ARG HD3 1 1
16 18283 1 1 39 ARG HE H 1.953 8.501 -0.629 1.00 . A A . 39 ARG HE 1 1
16 18284 1 1 39 ARG HG2 H 3.939 6.912 0.660 1.00 . A A . 39 ARG HG2 1 1
16 18285 1 1 39 ARG HG3 H 3.429 5.302 0.194 1.00 . A A . 39 ARG HG3 1 1
16 18286 1 1 39 ARG HH11 H 1.635 7.638 2.767 1.00 . A A . 39 ARG HH11 1 1
16 18287 1 1 39 ARG HH12 H 1.638 9.281 3.317 1.00 . A A . 39 ARG HH12 1 1
16 18288 1 1 39 ARG HH21 H 1.958 10.669 0.095 1.00 . A A . 39 ARG HH21 1 1
16 18289 1 1 39 ARG HH22 H 1.823 11.016 1.787 1.00 . A A . 39 ARG HH22 1 1
16 18290 1 1 39 ARG N N 5.438 6.813 2.473 1.00 . A A . 39 ARG N 1 1
16 18291 1 1 39 ARG NE N 1.862 8.152 0.303 1.00 . A A . 39 ARG NE 1 1
16 18292 1 1 39 ARG NH1 N 1.682 8.617 2.570 1.00 . A A . 39 ARG NH1 1 1
16 18293 1 1 39 ARG NH2 N 1.867 10.353 1.040 1.00 . A A . 39 ARG NH2 1 1
16 18294 1 1 39 ARG O O 3.447 6.124 5.361 1.00 . A A . 39 ARG O 1 1
16 18295 1 1 40 GLY C C 5.343 3.414 6.080 1.00 . A A . 40 GLY C 1 1
16 18296 1 1 40 GLY CA C 5.836 4.861 6.014 1.00 . A A . 40 GLY CA 1 1
16 18297 1 1 40 GLY H H 6.239 5.400 4.043 1.00 . A A . 40 GLY H 1 1
16 18298 1 1 40 GLY HA2 H 6.913 4.890 6.175 1.00 . A A . 40 GLY HA2 1 1
16 18299 1 1 40 GLY HA3 H 5.378 5.442 6.816 1.00 . A A . 40 GLY HA3 1 1
16 18300 1 1 40 GLY N N 5.516 5.462 4.731 1.00 . A A . 40 GLY N 1 1
16 18301 1 1 40 GLY O O 5.447 2.766 7.121 1.00 . A A . 40 GLY O 1 1
16 18302 1 1 41 GLU C C 5.439 0.623 4.512 1.00 . A A . 41 GLU C 1 1
16 18303 1 1 41 GLU CA C 4.310 1.591 4.873 1.00 . A A . 41 GLU CA 1 1
16 18304 1 1 41 GLU CB C 3.163 1.496 3.865 1.00 . A A . 41 GLU CB 1 1
16 18305 1 1 41 GLU CD C 0.792 2.303 4.161 1.00 . A A . 41 GLU CD 1 1
16 18306 1 1 41 GLU CG C 2.250 2.720 3.956 1.00 . A A . 41 GLU CG 1 1
16 18307 1 1 41 GLU H H 4.738 3.483 4.114 1.00 . A A . 41 GLU H 1 1
16 18308 1 1 41 GLU HA H 3.930 1.362 5.869 1.00 . A A . 41 GLU HA 1 1
16 18309 1 1 41 GLU HB2 H 3.567 1.413 2.856 1.00 . A A . 41 GLU HB2 1 1
16 18310 1 1 41 GLU HB3 H 2.584 0.591 4.052 1.00 . A A . 41 GLU HB3 1 1
16 18311 1 1 41 GLU HG2 H 2.569 3.356 4.782 1.00 . A A . 41 GLU HG2 1 1
16 18312 1 1 41 GLU HG3 H 2.338 3.312 3.045 1.00 . A A . 41 GLU HG3 1 1
16 18313 1 1 41 GLU N N 4.818 2.950 4.956 1.00 . A A . 41 GLU N 1 1
16 18314 1 1 41 GLU O O 6.460 1.032 3.963 1.00 . A A . 41 GLU O 1 1
16 18315 1 1 41 GLU OE1 O 0.475 1.150 3.797 1.00 . A A . 41 GLU OE1 1 1
16 18316 1 1 41 GLU OE2 O 0.027 3.146 4.676 1.00 . A A . 41 GLU OE2 1 1
16 18317 1 1 42 PRO C C 6.212 -2.054 3.072 1.00 . A A . 42 PRO C 1 1
16 18318 1 1 42 PRO CA C 6.195 -1.705 4.562 1.00 . A A . 42 PRO CA 1 1
16 18319 1 1 42 PRO CB C 5.801 -2.880 5.442 1.00 . A A . 42 PRO CB 1 1
16 18320 1 1 42 PRO CD C 4.012 -1.197 5.497 1.00 . A A . 42 PRO CD 1 1
16 18321 1 1 42 PRO CG C 4.352 -2.639 5.835 1.00 . A A . 42 PRO CG 1 1
16 18322 1 1 42 PRO HA H 7.114 -1.374 4.776 1.00 . A A . 42 PRO HA 1 1
16 18323 1 1 42 PRO HB2 H 5.909 -3.823 4.907 1.00 . A A . 42 PRO HB2 1 1
16 18324 1 1 42 PRO HB3 H 6.440 -2.940 6.324 1.00 . A A . 42 PRO HB3 1 1
16 18325 1 1 42 PRO HD2 H 3.145 -1.138 4.838 1.00 . A A . 42 PRO HD2 1 1
16 18326 1 1 42 PRO HD3 H 3.769 -0.626 6.393 1.00 . A A . 42 PRO HD3 1 1
16 18327 1 1 42 PRO HG2 H 3.693 -3.322 5.300 1.00 . A A . 42 PRO HG2 1 1
16 18328 1 1 42 PRO HG3 H 4.209 -2.826 6.899 1.00 . A A . 42 PRO HG3 1 1
16 18329 1 1 42 PRO N N 5.210 -0.676 4.845 1.00 . A A . 42 PRO N 1 1
16 18330 1 1 42 PRO O O 5.191 -2.450 2.512 1.00 . A A . 42 PRO O 1 1
16 18331 1 1 43 ILE C C 7.038 -3.600 0.773 1.00 . A A . 43 ILE C 1 1
16 18332 1 1 43 ILE CA C 7.546 -2.186 1.059 1.00 . A A . 43 ILE CA 1 1
16 18333 1 1 43 ILE CB C 8.996 -1.955 0.628 1.00 . A A . 43 ILE CB 1 1
16 18334 1 1 43 ILE CD1 C 11.096 -3.351 0.657 1.00 . A A . 43 ILE CD1 1 1
16 18335 1 1 43 ILE CG1 C 9.962 -2.761 1.498 1.00 . A A . 43 ILE CG1 1 1
16 18336 1 1 43 ILE CG2 C 9.336 -0.463 0.625 1.00 . A A . 43 ILE CG2 1 1
16 18337 1 1 43 ILE H H 8.208 -1.570 2.936 1.00 . A A . 43 ILE H 1 1
16 18338 1 1 43 ILE HA H 6.929 -1.478 0.506 1.00 . A A . 43 ILE HA 1 1
16 18339 1 1 43 ILE HB H 9.109 -2.312 -0.395 1.00 . A A . 43 ILE HB 1 1
16 18340 1 1 43 ILE HD11 H 11.091 -2.893 -0.332 1.00 . A A . 43 ILE HD11 1 1
16 18341 1 1 43 ILE HD12 H 12.051 -3.152 1.144 1.00 . A A . 43 ILE HD12 1 1
16 18342 1 1 43 ILE HD13 H 10.955 -4.427 0.560 1.00 . A A . 43 ILE HD13 1 1
16 18343 1 1 43 ILE HG12 H 10.377 -2.121 2.277 1.00 . A A . 43 ILE HG12 1 1
16 18344 1 1 43 ILE HG13 H 9.421 -3.564 2.000 1.00 . A A . 43 ILE HG13 1 1
16 18345 1 1 43 ILE HG21 H 10.415 -0.336 0.712 1.00 . A A . 43 ILE HG21 1 1
16 18346 1 1 43 ILE HG22 H 8.991 -0.013 -0.306 1.00 . A A . 43 ILE HG22 1 1
16 18347 1 1 43 ILE HG23 H 8.844 0.023 1.468 1.00 . A A . 43 ILE HG23 1 1
16 18348 1 1 43 ILE N N 7.383 -1.893 2.473 1.00 . A A . 43 ILE N 1 1
16 18349 1 1 43 ILE O O 6.477 -3.859 -0.291 1.00 . A A . 43 ILE O 1 1
16 18350 1 1 44 ARG C C 6.019 -6.288 2.839 1.00 . A A . 44 ARG C 1 1
16 18351 1 1 44 ARG CA C 6.821 -5.860 1.608 1.00 . A A . 44 ARG CA 1 1
16 18352 1 1 44 ARG CB C 8.020 -6.795 1.438 1.00 . A A . 44 ARG CB 1 1
16 18353 1 1 44 ARG CD C 6.810 -8.859 0.638 1.00 . A A . 44 ARG CD 1 1
16 18354 1 1 44 ARG CG C 7.804 -7.756 0.267 1.00 . A A . 44 ARG CG 1 1
16 18355 1 1 44 ARG CZ C 8.256 -10.883 0.791 1.00 . A A . 44 ARG CZ 1 1
16 18356 1 1 44 ARG H H 7.707 -4.259 2.605 1.00 . A A . 44 ARG H 1 1
16 18357 1 1 44 ARG HA H 6.201 -5.873 0.712 1.00 . A A . 44 ARG HA 1 1
16 18358 1 1 44 ARG HB2 H 8.923 -6.209 1.270 1.00 . A A . 44 ARG HB2 1 1
16 18359 1 1 44 ARG HB3 H 8.175 -7.364 2.355 1.00 . A A . 44 ARG HB3 1 1
16 18360 1 1 44 ARG HD2 H 6.009 -8.446 1.252 1.00 . A A . 44 ARG HD2 1 1
16 18361 1 1 44 ARG HD3 H 6.347 -9.261 -0.263 1.00 . A A . 44 ARG HD3 1 1
16 18362 1 1 44 ARG HE H 7.408 -9.966 2.369 1.00 . A A . 44 ARG HE 1 1
16 18363 1 1 44 ARG HG2 H 7.434 -7.204 -0.597 1.00 . A A . 44 ARG HG2 1 1
16 18364 1 1 44 ARG HG3 H 8.755 -8.201 -0.023 1.00 . A A . 44 ARG HG3 1 1
16 18365 1 1 44 ARG HH11 H 7.971 -10.183 -1.097 1.00 . A A . 44 ARG HH11 1 1
16 18366 1 1 44 ARG HH12 H 8.974 -11.590 -0.975 1.00 . A A . 44 ARG HH12 1 1
16 18367 1 1 44 ARG HH21 H 8.731 -11.822 2.531 1.00 . A A . 44 ARG HH21 1 1
16 18368 1 1 44 ARG HH22 H 9.409 -12.529 1.102 1.00 . A A . 44 ARG HH22 1 1
16 18369 1 1 44 ARG N N 7.251 -4.478 1.742 1.00 . A A . 44 ARG N 1 1
16 18370 1 1 44 ARG NE N 7.505 -9.939 1.374 1.00 . A A . 44 ARG NE 1 1
16 18371 1 1 44 ARG NH1 N 8.413 -10.886 -0.540 1.00 . A A . 44 ARG NH1 1 1
16 18372 1 1 44 ARG NH2 N 8.848 -11.824 1.538 1.00 . A A . 44 ARG NH2 1 1
16 18373 1 1 44 ARG O O 6.429 -6.033 3.970 1.00 . A A . 44 ARG O 1 1
16 18374 1 1 45 LEU C C 4.546 -8.741 4.166 1.00 . A A . 45 LEU C 1 1
16 18375 1 1 45 LEU CA C 4.028 -7.397 3.648 1.00 . A A . 45 LEU CA 1 1
16 18376 1 1 45 LEU CB C 2.571 -7.438 3.184 1.00 . A A . 45 LEU CB 1 1
16 18377 1 1 45 LEU CD1 C 0.540 -6.107 3.866 1.00 . A A . 45 LEU CD1 1 1
16 18378 1 1 45 LEU CD2 C 2.776 -4.951 3.551 1.00 . A A . 45 LEU CD2 1 1
16 18379 1 1 45 LEU CG C 1.859 -6.086 3.091 1.00 . A A . 45 LEU CG 1 1
16 18380 1 1 45 LEU H H 4.566 -7.135 1.653 1.00 . A A . 45 LEU H 1 1
16 18381 1 1 45 LEU HA H 4.089 -6.669 4.457 1.00 . A A . 45 LEU HA 1 1
16 18382 1 1 45 LEU HB2 H 2.536 -7.912 2.203 1.00 . A A . 45 LEU HB2 1 1
16 18383 1 1 45 LEU HB3 H 2.010 -8.075 3.867 1.00 . A A . 45 LEU HB3 1 1
16 18384 1 1 45 LEU HD11 H -0.160 -5.407 3.411 1.00 . A A . 45 LEU HD11 1 1
16 18385 1 1 45 LEU HD12 H 0.118 -7.112 3.838 1.00 . A A . 45 LEU HD12 1 1
16 18386 1 1 45 LEU HD13 H 0.722 -5.819 4.902 1.00 . A A . 45 LEU HD13 1 1
16 18387 1 1 45 LEU HD21 H 2.301 -3.993 3.340 1.00 . A A . 45 LEU HD21 1 1
16 18388 1 1 45 LEU HD22 H 2.956 -5.040 4.622 1.00 . A A . 45 LEU HD22 1 1
16 18389 1 1 45 LEU HD23 H 3.725 -5.011 3.017 1.00 . A A . 45 LEU HD23 1 1
16 18390 1 1 45 LEU HG H 1.615 -5.900 2.045 1.00 . A A . 45 LEU HG 1 1
16 18391 1 1 45 LEU N N 4.891 -6.931 2.576 1.00 . A A . 45 LEU N 1 1
16 18392 1 1 45 LEU O O 5.621 -9.190 3.772 1.00 . A A . 45 LEU O 1 1
16 18393 1 1 46 PHE C C 3.889 -11.763 4.620 1.00 . A A . 46 PHE C 1 1
16 18394 1 1 46 PHE CA C 4.122 -10.628 5.618 1.00 . A A . 46 PHE CA 1 1
16 18395 1 1 46 PHE CB C 3.222 -10.843 6.837 1.00 . A A . 46 PHE CB 1 1
16 18396 1 1 46 PHE CD1 C 5.054 -10.723 8.540 1.00 . A A . 46 PHE CD1 1 1
16 18397 1 1 46 PHE CD2 C 3.101 -9.462 8.922 1.00 . A A . 46 PHE CD2 1 1
16 18398 1 1 46 PHE CE1 C 5.604 -10.241 9.757 1.00 . A A . 46 PHE CE1 1 1
16 18399 1 1 46 PHE CE2 C 3.651 -8.980 10.139 1.00 . A A . 46 PHE CE2 1 1
16 18400 1 1 46 PHE CG C 3.814 -10.324 8.148 1.00 . A A . 46 PHE CG 1 1
16 18401 1 1 46 PHE CZ C 4.891 -9.379 10.531 1.00 . A A . 46 PHE CZ 1 1
16 18402 1 1 46 PHE H H 2.884 -8.973 5.358 1.00 . A A . 46 PHE H 1 1
16 18403 1 1 46 PHE HA H 5.181 -10.579 5.871 1.00 . A A . 46 PHE HA 1 1
16 18404 1 1 46 PHE HB2 H 2.266 -10.350 6.661 1.00 . A A . 46 PHE HB2 1 1
16 18405 1 1 46 PHE HB3 H 3.016 -11.909 6.940 1.00 . A A . 46 PHE HB3 1 1
16 18406 1 1 46 PHE HD1 H 5.625 -11.413 7.919 1.00 . A A . 46 PHE HD1 1 1
16 18407 1 1 46 PHE HD2 H 2.108 -9.142 8.608 1.00 . A A . 46 PHE HD2 1 1
16 18408 1 1 46 PHE HE1 H 6.597 -10.561 10.071 1.00 . A A . 46 PHE HE1 1 1
16 18409 1 1 46 PHE HE2 H 3.079 -8.290 10.760 1.00 . A A . 46 PHE HE2 1 1
16 18410 1 1 46 PHE HZ H 5.313 -9.009 11.465 1.00 . A A . 46 PHE HZ 1 1
16 18411 1 1 46 PHE N N 3.757 -9.345 5.042 1.00 . A A . 46 PHE N 1 1
16 18412 1 1 46 PHE O O 2.941 -12.534 4.760 1.00 . A A . 46 PHE O 1 1
16 18413 1 1 47 GLY C C 3.894 -12.353 1.397 1.00 . A A . 47 GLY C 1 1
16 18414 1 1 47 GLY CA C 4.674 -12.860 2.612 1.00 . A A . 47 GLY CA 1 1
16 18415 1 1 47 GLY H H 5.540 -11.201 3.527 1.00 . A A . 47 GLY H 1 1
16 18416 1 1 47 GLY HA2 H 5.673 -13.168 2.305 1.00 . A A . 47 GLY HA2 1 1
16 18417 1 1 47 GLY HA3 H 4.181 -13.741 3.023 1.00 . A A . 47 GLY HA3 1 1
16 18418 1 1 47 GLY N N 4.771 -11.831 3.634 1.00 . A A . 47 GLY N 1 1
16 18419 1 1 47 GLY O O 2.961 -13.009 0.936 1.00 . A A . 47 GLY O 1 1
16 18420 1 1 48 GLU C C 4.534 -10.747 -1.485 1.00 . A A . 48 GLU C 1 1
16 18421 1 1 48 GLU CA C 3.658 -10.589 -0.241 1.00 . A A . 48 GLU CA 1 1
16 18422 1 1 48 GLU CB C 3.334 -9.117 0.019 1.00 . A A . 48 GLU CB 1 1
16 18423 1 1 48 GLU CD C 1.472 -7.417 -0.055 1.00 . A A . 48 GLU CD 1 1
16 18424 1 1 48 GLU CG C 1.823 -8.896 0.116 1.00 . A A . 48 GLU CG 1 1
16 18425 1 1 48 GLU H H 5.066 -10.664 1.292 1.00 . A A . 48 GLU H 1 1
16 18426 1 1 48 GLU HA H 2.727 -11.142 -0.371 1.00 . A A . 48 GLU HA 1 1
16 18427 1 1 48 GLU HB2 H 3.813 -8.793 0.943 1.00 . A A . 48 GLU HB2 1 1
16 18428 1 1 48 GLU HB3 H 3.743 -8.503 -0.784 1.00 . A A . 48 GLU HB3 1 1
16 18429 1 1 48 GLU HG2 H 1.316 -9.485 -0.648 1.00 . A A . 48 GLU HG2 1 1
16 18430 1 1 48 GLU HG3 H 1.462 -9.249 1.082 1.00 . A A . 48 GLU HG3 1 1
16 18431 1 1 48 GLU N N 4.306 -11.191 0.912 1.00 . A A . 48 GLU N 1 1
16 18432 1 1 48 GLU O O 5.722 -11.049 -1.378 1.00 . A A . 48 GLU O 1 1
16 18433 1 1 48 GLU OE1 O 2.399 -6.592 0.102 1.00 . A A . 48 GLU OE1 1 1
16 18434 1 1 48 GLU OE2 O 0.286 -7.144 -0.340 1.00 . A A . 48 GLU OE2 1 1
16 18435 1 1 49 THR C C 4.667 -9.296 -4.612 1.00 . A A . 49 THR C 1 1
16 18436 1 1 49 THR CA C 4.623 -10.650 -3.900 1.00 . A A . 49 THR CA 1 1
16 18437 1 1 49 THR CB C 3.947 -11.748 -4.724 1.00 . A A . 49 THR CB 1 1
16 18438 1 1 49 THR CG2 C 2.735 -11.233 -5.503 1.00 . A A . 49 THR CG2 1 1
16 18439 1 1 49 THR H H 2.948 -10.290 -2.715 1.00 . A A . 49 THR H 1 1
16 18440 1 1 49 THR HA H 5.654 -10.935 -3.691 1.00 . A A . 49 THR HA 1 1
16 18441 1 1 49 THR HB H 3.674 -12.594 -4.094 1.00 . A A . 49 THR HB 1 1
16 18442 1 1 49 THR HG1 H 4.966 -11.310 -6.389 1.00 . A A . 49 THR HG1 1 1
16 18443 1 1 49 THR HG21 H 2.999 -10.308 -6.015 1.00 . A A . 49 THR HG21 1 1
16 18444 1 1 49 THR HG22 H 2.431 -11.980 -6.237 1.00 . A A . 49 THR HG22 1 1
16 18445 1 1 49 THR HG23 H 1.913 -11.044 -4.813 1.00 . A A . 49 THR HG23 1 1
16 18446 1 1 49 THR N N 3.914 -10.535 -2.637 1.00 . A A . 49 THR N 1 1
16 18447 1 1 49 THR O O 3.878 -8.404 -4.306 1.00 . A A . 49 THR O 1 1
16 18448 1 1 49 THR OG1 O 4.902 -12.062 -5.734 1.00 . A A . 49 THR OG1 1 1
16 18449 1 1 50 ASP C C 4.374 -7.393 -6.647 1.00 . A A . 50 ASP C 1 1
16 18450 1 1 50 ASP CA C 5.755 -7.957 -6.306 1.00 . A A . 50 ASP CA 1 1
16 18451 1 1 50 ASP CB C 6.500 -8.210 -7.619 1.00 . A A . 50 ASP CB 1 1
16 18452 1 1 50 ASP CG C 7.980 -7.824 -7.606 1.00 . A A . 50 ASP CG 1 1
16 18453 1 1 50 ASP H H 6.236 -9.917 -5.791 1.00 . A A . 50 ASP H 1 1
16 18454 1 1 50 ASP HA H 6.328 -7.293 -5.659 1.00 . A A . 50 ASP HA 1 1
16 18455 1 1 50 ASP HB2 H 6.417 -9.268 -7.868 1.00 . A A . 50 ASP HB2 1 1
16 18456 1 1 50 ASP HB3 H 6.002 -7.655 -8.414 1.00 . A A . 50 ASP HB3 1 1
16 18457 1 1 50 ASP N N 5.598 -9.186 -5.548 1.00 . A A . 50 ASP N 1 1
16 18458 1 1 50 ASP O O 4.098 -6.221 -6.394 1.00 . A A . 50 ASP O 1 1
16 18459 1 1 50 ASP OD1 O 8.384 -7.152 -6.633 1.00 . A A . 50 ASP OD1 1 1
16 18460 1 1 50 ASP OD2 O 8.675 -8.211 -8.571 1.00 . A A . 50 ASP OD2 1 1
16 18461 1 1 51 TYR C C 1.428 -7.310 -6.392 1.00 . A A . 51 TYR C 1 1
16 18462 1 1 51 TYR CA C 2.198 -7.856 -7.596 1.00 . A A . 51 TYR CA 1 1
16 18463 1 1 51 TYR CB C 1.507 -9.126 -8.095 1.00 . A A . 51 TYR CB 1 1
16 18464 1 1 51 TYR CD1 C 0.482 -8.038 -10.125 1.00 . A A . 51 TYR CD1 1 1
16 18465 1 1 51 TYR CD2 C -0.895 -9.459 -8.784 1.00 . A A . 51 TYR CD2 1 1
16 18466 1 1 51 TYR CE1 C -0.630 -7.793 -11.006 1.00 . A A . 51 TYR CE1 1 1
16 18467 1 1 51 TYR CE2 C -2.007 -9.214 -9.665 1.00 . A A . 51 TYR CE2 1 1
16 18468 1 1 51 TYR CG C 0.326 -8.866 -9.032 1.00 . A A . 51 TYR CG 1 1
16 18469 1 1 51 TYR CZ C -1.819 -8.393 -10.733 1.00 . A A . 51 TYR CZ 1 1
16 18470 1 1 51 TYR H H 3.776 -9.204 -7.420 1.00 . A A . 51 TYR H 1 1
16 18471 1 1 51 TYR HA H 2.278 -7.074 -8.351 1.00 . A A . 51 TYR HA 1 1
16 18472 1 1 51 TYR HB2 H 2.239 -9.746 -8.613 1.00 . A A . 51 TYR HB2 1 1
16 18473 1 1 51 TYR HB3 H 1.157 -9.698 -7.235 1.00 . A A . 51 TYR HB3 1 1
16 18474 1 1 51 TYR HD1 H 1.446 -7.570 -10.320 1.00 . A A . 51 TYR HD1 1 1
16 18475 1 1 51 TYR HD2 H -1.018 -10.113 -7.920 1.00 . A A . 51 TYR HD2 1 1
16 18476 1 1 51 TYR HE1 H -0.520 -7.141 -11.873 1.00 . A A . 51 TYR HE1 1 1
16 18477 1 1 51 TYR HE2 H -2.977 -9.676 -9.481 1.00 . A A . 51 TYR HE2 1 1
16 18478 1 1 51 TYR HH H -3.232 -7.243 -11.411 1.00 . A A . 51 TYR HH 1 1
16 18479 1 1 51 TYR N N 3.543 -8.253 -7.217 1.00 . A A . 51 TYR N 1 1
16 18480 1 1 51 TYR O O 1.029 -6.146 -6.381 1.00 . A A . 51 TYR O 1 1
16 18481 1 1 51 TYR OH O -2.869 -8.162 -11.566 1.00 . A A . 51 TYR OH 1 1
16 18482 1 1 52 ASP C C 1.054 -6.447 -3.704 1.00 . A A . 52 ASP C 1 1
16 18483 1 1 52 ASP CA C 0.528 -7.796 -4.200 1.00 . A A . 52 ASP CA 1 1
16 18484 1 1 52 ASP CB C 0.740 -8.824 -3.087 1.00 . A A . 52 ASP CB 1 1
16 18485 1 1 52 ASP CG C -0.541 -9.324 -2.416 1.00 . A A . 52 ASP CG 1 1
16 18486 1 1 52 ASP H H 1.571 -9.121 -5.423 1.00 . A A . 52 ASP H 1 1
16 18487 1 1 52 ASP HA H -0.522 -7.752 -4.491 1.00 . A A . 52 ASP HA 1 1
16 18488 1 1 52 ASP HB2 H 1.274 -9.680 -3.500 1.00 . A A . 52 ASP HB2 1 1
16 18489 1 1 52 ASP HB3 H 1.383 -8.384 -2.325 1.00 . A A . 52 ASP HB3 1 1
16 18490 1 1 52 ASP N N 1.243 -8.176 -5.406 1.00 . A A . 52 ASP N 1 1
16 18491 1 1 52 ASP O O 0.291 -5.493 -3.564 1.00 . A A . 52 ASP O 1 1
16 18492 1 1 52 ASP OD1 O -1.328 -8.457 -1.978 1.00 . A A . 52 ASP OD1 1 1
16 18493 1 1 52 ASP OD2 O -0.705 -10.562 -2.357 1.00 . A A . 52 ASP OD2 1 1
16 18494 1 1 53 ALA C C 2.622 -4.035 -3.902 1.00 . A A . 53 ALA C 1 1
16 18495 1 1 53 ALA CA C 2.992 -5.196 -2.976 1.00 . A A . 53 ALA CA 1 1
16 18496 1 1 53 ALA CB C 4.503 -5.413 -2.887 1.00 . A A . 53 ALA CB 1 1
16 18497 1 1 53 ALA H H 2.968 -7.192 -3.570 1.00 . A A . 53 ALA H 1 1
16 18498 1 1 53 ALA HA H 2.607 -4.990 -1.977 1.00 . A A . 53 ALA HA 1 1
16 18499 1 1 53 ALA HB1 H 4.720 -6.147 -2.111 1.00 . A A . 53 ALA HB1 1 1
16 18500 1 1 53 ALA HB2 H 4.875 -5.776 -3.845 1.00 . A A . 53 ALA HB2 1 1
16 18501 1 1 53 ALA HB3 H 4.992 -4.470 -2.642 1.00 . A A . 53 ALA HB3 1 1
16 18502 1 1 53 ALA N N 2.355 -6.412 -3.453 1.00 . A A . 53 ALA N 1 1
16 18503 1 1 53 ALA O O 2.191 -2.980 -3.439 1.00 . A A . 53 ALA O 1 1
16 18504 1 1 54 PHE C C 1.032 -2.824 -6.095 1.00 . A A . 54 PHE C 1 1
16 18505 1 1 54 PHE CA C 2.497 -3.255 -6.188 1.00 . A A . 54 PHE CA 1 1
16 18506 1 1 54 PHE CB C 2.746 -3.885 -7.560 1.00 . A A . 54 PHE CB 1 1
16 18507 1 1 54 PHE CD1 C 2.123 -1.915 -8.976 1.00 . A A . 54 PHE CD1 1 1
16 18508 1 1 54 PHE CD2 C 1.077 -3.978 -9.424 1.00 . A A . 54 PHE CD2 1 1
16 18509 1 1 54 PHE CE1 C 1.387 -1.313 -10.030 1.00 . A A . 54 PHE CE1 1 1
16 18510 1 1 54 PHE CE2 C 0.340 -3.375 -10.478 1.00 . A A . 54 PHE CE2 1 1
16 18511 1 1 54 PHE CG C 1.953 -3.235 -8.695 1.00 . A A . 54 PHE CG 1 1
16 18512 1 1 54 PHE CZ C 0.511 -2.055 -10.759 1.00 . A A . 54 PHE CZ 1 1
16 18513 1 1 54 PHE H H 3.157 -5.129 -5.561 1.00 . A A . 54 PHE H 1 1
16 18514 1 1 54 PHE HA H 3.140 -2.398 -5.986 1.00 . A A . 54 PHE HA 1 1
16 18515 1 1 54 PHE HB2 H 3.809 -3.821 -7.790 1.00 . A A . 54 PHE HB2 1 1
16 18516 1 1 54 PHE HB3 H 2.493 -4.944 -7.513 1.00 . A A . 54 PHE HB3 1 1
16 18517 1 1 54 PHE HD1 H 2.825 -1.320 -8.392 1.00 . A A . 54 PHE HD1 1 1
16 18518 1 1 54 PHE HD2 H 0.940 -5.035 -9.199 1.00 . A A . 54 PHE HD2 1 1
16 18519 1 1 54 PHE HE1 H 1.524 -0.255 -10.255 1.00 . A A . 54 PHE HE1 1 1
16 18520 1 1 54 PHE HE2 H -0.362 -3.970 -11.062 1.00 . A A . 54 PHE HE2 1 1
16 18521 1 1 54 PHE HZ H -0.054 -1.592 -11.568 1.00 . A A . 54 PHE HZ 1 1
16 18522 1 1 54 PHE N N 2.806 -4.268 -5.193 1.00 . A A . 54 PHE N 1 1
16 18523 1 1 54 PHE O O 0.738 -1.639 -5.945 1.00 . A A . 54 PHE O 1 1
16 18524 1 1 55 GLN C C -1.616 -2.808 -4.822 1.00 . A A . 55 GLN C 1 1
16 18525 1 1 55 GLN CA C -1.276 -3.547 -6.118 1.00 . A A . 55 GLN CA 1 1
16 18526 1 1 55 GLN CB C -2.078 -4.845 -6.236 1.00 . A A . 55 GLN CB 1 1
16 18527 1 1 55 GLN CD C -2.942 -4.985 -8.601 1.00 . A A . 55 GLN CD 1 1
16 18528 1 1 55 GLN CG C -1.887 -5.485 -7.612 1.00 . A A . 55 GLN CG 1 1
16 18529 1 1 55 GLN H H 0.399 -4.771 -6.311 1.00 . A A . 55 GLN H 1 1
16 18530 1 1 55 GLN HA H -1.497 -2.912 -6.976 1.00 . A A . 55 GLN HA 1 1
16 18531 1 1 55 GLN HB2 H -1.764 -5.543 -5.459 1.00 . A A . 55 GLN HB2 1 1
16 18532 1 1 55 GLN HB3 H -3.136 -4.639 -6.070 1.00 . A A . 55 GLN HB3 1 1
16 18533 1 1 55 GLN HE21 H -1.768 -3.377 -8.968 1.00 . A A . 55 GLN HE21 1 1
16 18534 1 1 55 GLN HE22 H -3.256 -3.425 -9.852 1.00 . A A . 55 GLN HE22 1 1
16 18535 1 1 55 GLN HG2 H -0.891 -5.253 -7.990 1.00 . A A . 55 GLN HG2 1 1
16 18536 1 1 55 GLN HG3 H -1.950 -6.570 -7.525 1.00 . A A . 55 GLN HG3 1 1
16 18537 1 1 55 GLN N N 0.152 -3.810 -6.189 1.00 . A A . 55 GLN N 1 1
16 18538 1 1 55 GLN NE2 N -2.630 -3.834 -9.189 1.00 . A A . 55 GLN NE2 1 1
16 18539 1 1 55 GLN O O -2.484 -1.937 -4.810 1.00 . A A . 55 GLN O 1 1
16 18540 1 1 55 GLN OE1 O -3.971 -5.603 -8.815 1.00 . A A . 55 GLN OE1 1 1
16 18541 1 1 56 ARG C C -0.967 -1.048 -2.565 1.00 . A A . 56 ARG C 1 1
16 18542 1 1 56 ARG CA C -1.131 -2.566 -2.465 1.00 . A A . 56 ARG CA 1 1
16 18543 1 1 56 ARG CB C -0.149 -3.111 -1.426 1.00 . A A . 56 ARG CB 1 1
16 18544 1 1 56 ARG CD C -0.525 -4.234 0.801 1.00 . A A . 56 ARG CD 1 1
16 18545 1 1 56 ARG CG C -0.704 -2.949 -0.009 1.00 . A A . 56 ARG CG 1 1
16 18546 1 1 56 ARG CZ C -2.776 -5.304 0.783 1.00 . A A . 56 ARG CZ 1 1
16 18547 1 1 56 ARG H H -0.210 -3.893 -3.781 1.00 . A A . 56 ARG H 1 1
16 18548 1 1 56 ARG HA H -2.153 -2.834 -2.197 1.00 . A A . 56 ARG HA 1 1
16 18549 1 1 56 ARG HB2 H 0.049 -4.165 -1.624 1.00 . A A . 56 ARG HB2 1 1
16 18550 1 1 56 ARG HB3 H 0.803 -2.587 -1.509 1.00 . A A . 56 ARG HB3 1 1
16 18551 1 1 56 ARG HD2 H 0.488 -4.615 0.674 1.00 . A A . 56 ARG HD2 1 1
16 18552 1 1 56 ARG HD3 H -0.657 -4.026 1.862 1.00 . A A . 56 ARG HD3 1 1
16 18553 1 1 56 ARG HE H -1.201 -5.943 -0.296 1.00 . A A . 56 ARG HE 1 1
16 18554 1 1 56 ARG HG2 H -0.196 -2.125 0.492 1.00 . A A . 56 ARG HG2 1 1
16 18555 1 1 56 ARG HG3 H -1.762 -2.689 -0.057 1.00 . A A . 56 ARG HG3 1 1
16 18556 1 1 56 ARG HH11 H -2.616 -3.682 2.000 1.00 . A A . 56 ARG HH11 1 1
16 18557 1 1 56 ARG HH12 H -4.175 -4.437 1.977 1.00 . A A . 56 ARG HH12 1 1
16 18558 1 1 56 ARG HH21 H -3.257 -6.939 -0.326 1.00 . A A . 56 ARG HH21 1 1
16 18559 1 1 56 ARG HH22 H -4.542 -6.301 0.645 1.00 . A A . 56 ARG HH22 1 1
16 18560 1 1 56 ARG N N -0.914 -3.183 -3.763 1.00 . A A . 56 ARG N 1 1
16 18561 1 1 56 ARG NE N -1.505 -5.251 0.359 1.00 . A A . 56 ARG NE 1 1
16 18562 1 1 56 ARG NH1 N -3.227 -4.398 1.661 1.00 . A A . 56 ARG NH1 1 1
16 18563 1 1 56 ARG NH2 N -3.594 -6.262 0.329 1.00 . A A . 56 ARG NH2 1 1
16 18564 1 1 56 ARG O O -1.893 -0.299 -2.259 1.00 . A A . 56 ARG O 1 1
16 18565 1 1 57 LEU C C -0.436 1.389 -4.167 1.00 . A A . 57 LEU C 1 1
16 18566 1 1 57 LEU CA C 0.516 0.775 -3.139 1.00 . A A . 57 LEU CA 1 1
16 18567 1 1 57 LEU CB C 1.995 0.981 -3.469 1.00 . A A . 57 LEU CB 1 1
16 18568 1 1 57 LEU CD1 C 2.120 2.717 -5.294 1.00 . A A . 57 LEU CD1 1 1
16 18569 1 1 57 LEU CD2 C 1.749 3.422 -2.886 1.00 . A A . 57 LEU CD2 1 1
16 18570 1 1 57 LEU CG C 2.411 2.410 -3.824 1.00 . A A . 57 LEU CG 1 1
16 18571 1 1 57 LEU H H 0.966 -1.256 -3.242 1.00 . A A . 57 LEU H 1 1
16 18572 1 1 57 LEU HA H 0.332 1.247 -2.173 1.00 . A A . 57 LEU HA 1 1
16 18573 1 1 57 LEU HB2 H 2.587 0.653 -2.614 1.00 . A A . 57 LEU HB2 1 1
16 18574 1 1 57 LEU HB3 H 2.254 0.330 -4.304 1.00 . A A . 57 LEU HB3 1 1
16 18575 1 1 57 LEU HD11 H 1.237 3.351 -5.365 1.00 . A A . 57 LEU HD11 1 1
16 18576 1 1 57 LEU HD12 H 2.974 3.232 -5.734 1.00 . A A . 57 LEU HD12 1 1
16 18577 1 1 57 LEU HD13 H 1.942 1.785 -5.831 1.00 . A A . 57 LEU HD13 1 1
16 18578 1 1 57 LEU HD21 H 1.926 4.431 -3.257 1.00 . A A . 57 LEU HD21 1 1
16 18579 1 1 57 LEU HD22 H 0.677 3.233 -2.845 1.00 . A A . 57 LEU HD22 1 1
16 18580 1 1 57 LEU HD23 H 2.174 3.323 -1.887 1.00 . A A . 57 LEU HD23 1 1
16 18581 1 1 57 LEU HG H 3.488 2.497 -3.683 1.00 . A A . 57 LEU HG 1 1
16 18582 1 1 57 LEU N N 0.218 -0.640 -2.995 1.00 . A A . 57 LEU N 1 1
16 18583 1 1 57 LEU O O -1.062 2.414 -3.904 1.00 . A A . 57 LEU O 1 1
16 18584 1 1 58 ARG C C -2.755 1.575 -5.834 1.00 . A A . 58 ARG C 1 1
16 18585 1 1 58 ARG CA C -1.378 1.206 -6.388 1.00 . A A . 58 ARG CA 1 1
16 18586 1 1 58 ARG CB C -1.541 0.139 -7.472 1.00 . A A . 58 ARG CB 1 1
16 18587 1 1 58 ARG CD C -2.458 0.949 -9.677 1.00 . A A . 58 ARG CD 1 1
16 18588 1 1 58 ARG CG C -1.194 0.702 -8.852 1.00 . A A . 58 ARG CG 1 1
16 18589 1 1 58 ARG CZ C -3.845 -0.394 -11.253 1.00 . A A . 58 ARG CZ 1 1
16 18590 1 1 58 ARG H H 0.000 -0.096 -5.524 1.00 . A A . 58 ARG H 1 1
16 18591 1 1 58 ARG HA H -0.870 2.082 -6.792 1.00 . A A . 58 ARG HA 1 1
16 18592 1 1 58 ARG HB2 H -0.896 -0.712 -7.250 1.00 . A A . 58 ARG HB2 1 1
16 18593 1 1 58 ARG HB3 H -2.566 -0.230 -7.473 1.00 . A A . 58 ARG HB3 1 1
16 18594 1 1 58 ARG HD2 H -3.241 1.367 -9.043 1.00 . A A . 58 ARG HD2 1 1
16 18595 1 1 58 ARG HD3 H -2.256 1.683 -10.457 1.00 . A A . 58 ARG HD3 1 1
16 18596 1 1 58 ARG HE H -2.524 -1.172 -9.949 1.00 . A A . 58 ARG HE 1 1
16 18597 1 1 58 ARG HG2 H -0.641 1.635 -8.739 1.00 . A A . 58 ARG HG2 1 1
16 18598 1 1 58 ARG HG3 H -0.542 0.006 -9.379 1.00 . A A . 58 ARG HG3 1 1
16 18599 1 1 58 ARG HH11 H -4.138 1.616 -11.365 1.00 . A A . 58 ARG HH11 1 1
16 18600 1 1 58 ARG HH12 H -5.095 0.668 -12.455 1.00 . A A . 58 ARG HH12 1 1
16 18601 1 1 58 ARG HH21 H -3.786 -2.422 -11.386 1.00 . A A . 58 ARG HH21 1 1
16 18602 1 1 58 ARG HH22 H -4.893 -1.644 -12.467 1.00 . A A . 58 ARG HH22 1 1
16 18603 1 1 58 ARG N N -0.513 0.737 -5.318 1.00 . A A . 58 ARG N 1 1
16 18604 1 1 58 ARG NE N -2.923 -0.318 -10.283 1.00 . A A . 58 ARG NE 1 1
16 18605 1 1 58 ARG NH1 N -4.407 0.725 -11.731 1.00 . A A . 58 ARG NH1 1 1
16 18606 1 1 58 ARG NH2 N -4.205 -1.587 -11.743 1.00 . A A . 58 ARG NH2 1 1
16 18607 1 1 58 ARG O O -3.468 2.387 -6.422 1.00 . A A . 58 ARG O 1 1
16 18608 1 1 59 LYS C C -4.206 2.337 -3.040 1.00 . A A . 59 LYS C 1 1
16 18609 1 1 59 LYS CA C -4.368 1.215 -4.068 1.00 . A A . 59 LYS CA 1 1
16 18610 1 1 59 LYS CB C -4.941 -0.078 -3.483 1.00 . A A . 59 LYS CB 1 1
16 18611 1 1 59 LYS CD C -6.782 -1.059 -2.067 1.00 . A A . 59 LYS CD 1 1
16 18612 1 1 59 LYS CE C -6.662 -1.306 -0.562 1.00 . A A . 59 LYS CE 1 1
16 18613 1 1 59 LYS CG C -6.050 0.222 -2.473 1.00 . A A . 59 LYS CG 1 1
16 18614 1 1 59 LYS H H -2.504 0.303 -4.235 1.00 . A A . 59 LYS H 1 1
16 18615 1 1 59 LYS HA H -5.059 1.552 -4.841 1.00 . A A . 59 LYS HA 1 1
16 18616 1 1 59 LYS HB2 H -5.334 -0.702 -4.285 1.00 . A A . 59 LYS HB2 1 1
16 18617 1 1 59 LYS HB3 H -4.146 -0.645 -2.999 1.00 . A A . 59 LYS HB3 1 1
16 18618 1 1 59 LYS HD2 H -7.834 -0.983 -2.343 1.00 . A A . 59 LYS HD2 1 1
16 18619 1 1 59 LYS HD3 H -6.369 -1.907 -2.613 1.00 . A A . 59 LYS HD3 1 1
16 18620 1 1 59 LYS HE2 H -5.891 -0.659 -0.142 1.00 . A A . 59 LYS HE2 1 1
16 18621 1 1 59 LYS HE3 H -7.599 -1.048 -0.068 1.00 . A A . 59 LYS HE3 1 1
16 18622 1 1 59 LYS HG2 H -5.623 0.697 -1.589 1.00 . A A . 59 LYS HG2 1 1
16 18623 1 1 59 LYS HG3 H -6.758 0.929 -2.904 1.00 . A A . 59 LYS HG3 1 1
16 18624 1 1 59 LYS HZ1 H -6.238 -2.864 0.692 1.00 . A A . 59 LYS HZ1 1 1
16 18625 1 1 59 LYS HZ2 H -7.055 -3.310 -0.651 1.00 . A A . 59 LYS HZ2 1 1
16 18626 1 1 59 LYS HZ3 H -5.464 -2.952 -0.744 1.00 . A A . 59 LYS HZ3 1 1
16 18627 1 1 59 LYS N N -3.089 0.961 -4.708 1.00 . A A . 59 LYS N 1 1
16 18628 1 1 59 LYS NZ N -6.327 -2.723 -0.295 1.00 . A A . 59 LYS NZ 1 1
16 18629 1 1 59 LYS O O -5.113 3.146 -2.850 1.00 . A A . 59 LYS O 1 1
16 18630 1 1 60 ILE C C -2.783 4.742 -2.049 1.00 . A A . 60 ILE C 1 1
16 18631 1 1 60 ILE CA C -2.752 3.357 -1.399 1.00 . A A . 60 ILE CA 1 1
16 18632 1 1 60 ILE CB C -1.433 3.041 -0.690 1.00 . A A . 60 ILE CB 1 1
16 18633 1 1 60 ILE CD1 C -0.230 1.436 0.839 1.00 . A A . 60 ILE CD1 1 1
16 18634 1 1 60 ILE CG1 C -1.565 1.789 0.180 1.00 . A A . 60 ILE CG1 1 1
16 18635 1 1 60 ILE CG2 C -0.938 4.246 0.111 1.00 . A A . 60 ILE CG2 1 1
16 18636 1 1 60 ILE H H -2.312 1.686 -2.563 1.00 . A A . 60 ILE H 1 1
16 18637 1 1 60 ILE HA H -3.540 3.309 -0.648 1.00 . A A . 60 ILE HA 1 1
16 18638 1 1 60 ILE HB H -0.680 2.827 -1.449 1.00 . A A . 60 ILE HB 1 1
16 18639 1 1 60 ILE HD11 H -0.415 0.949 1.796 1.00 . A A . 60 ILE HD11 1 1
16 18640 1 1 60 ILE HD12 H 0.328 0.761 0.190 1.00 . A A . 60 ILE HD12 1 1
16 18641 1 1 60 ILE HD13 H 0.348 2.346 0.999 1.00 . A A . 60 ILE HD13 1 1
16 18642 1 1 60 ILE HG12 H -2.321 1.954 0.948 1.00 . A A . 60 ILE HG12 1 1
16 18643 1 1 60 ILE HG13 H -1.906 0.952 -0.430 1.00 . A A . 60 ILE HG13 1 1
16 18644 1 1 60 ILE HG21 H -1.668 5.053 0.041 1.00 . A A . 60 ILE HG21 1 1
16 18645 1 1 60 ILE HG22 H -0.811 3.961 1.155 1.00 . A A . 60 ILE HG22 1 1
16 18646 1 1 60 ILE HG23 H 0.016 4.584 -0.292 1.00 . A A . 60 ILE HG23 1 1
16 18647 1 1 60 ILE N N -3.044 2.348 -2.403 1.00 . A A . 60 ILE N 1 1
16 18648 1 1 60 ILE O O -3.374 5.673 -1.505 1.00 . A A . 60 ILE O 1 1
16 18649 1 1 61 GLU C C -3.502 6.618 -4.182 1.00 . A A . 61 GLU C 1 1
16 18650 1 1 61 GLU CA C -2.088 6.088 -3.934 1.00 . A A . 61 GLU CA 1 1
16 18651 1 1 61 GLU CB C -1.324 5.926 -5.250 1.00 . A A . 61 GLU CB 1 1
16 18652 1 1 61 GLU CD C 0.933 6.802 -4.542 1.00 . A A . 61 GLU CD 1 1
16 18653 1 1 61 GLU CG C 0.142 5.572 -4.993 1.00 . A A . 61 GLU CG 1 1
16 18654 1 1 61 GLU H H -1.663 4.070 -3.640 1.00 . A A . 61 GLU H 1 1
16 18655 1 1 61 GLU HA H -1.543 6.777 -3.288 1.00 . A A . 61 GLU HA 1 1
16 18656 1 1 61 GLU HB2 H -1.790 5.146 -5.851 1.00 . A A . 61 GLU HB2 1 1
16 18657 1 1 61 GLU HB3 H -1.383 6.850 -5.825 1.00 . A A . 61 GLU HB3 1 1
16 18658 1 1 61 GLU HG2 H 0.204 4.796 -4.229 1.00 . A A . 61 GLU HG2 1 1
16 18659 1 1 61 GLU HG3 H 0.585 5.162 -5.900 1.00 . A A . 61 GLU HG3 1 1
16 18660 1 1 61 GLU N N -2.140 4.833 -3.204 1.00 . A A . 61 GLU N 1 1
16 18661 1 1 61 GLU O O -3.732 7.825 -4.145 1.00 . A A . 61 GLU O 1 1
16 18662 1 1 61 GLU OE1 O 1.314 7.589 -5.435 1.00 . A A . 61 GLU OE1 1 1
16 18663 1 1 61 GLU OE2 O 1.137 6.927 -3.316 1.00 . A A . 61 GLU OE2 1 1
16 18664 1 1 62 ILE C C -6.392 6.690 -3.431 1.00 . A A . 62 ILE C 1 1
16 18665 1 1 62 ILE CA C -5.797 6.046 -4.685 1.00 . A A . 62 ILE CA 1 1
16 18666 1 1 62 ILE CB C -6.582 4.830 -5.183 1.00 . A A . 62 ILE CB 1 1
16 18667 1 1 62 ILE CD1 C -6.434 2.793 -6.662 1.00 . A A . 62 ILE CD1 1 1
16 18668 1 1 62 ILE CG1 C -5.911 4.208 -6.409 1.00 . A A . 62 ILE CG1 1 1
16 18669 1 1 62 ILE CG2 C -8.044 5.193 -5.452 1.00 . A A . 62 ILE CG2 1 1
16 18670 1 1 62 ILE H H -4.217 4.707 -4.459 1.00 . A A . 62 ILE H 1 1
16 18671 1 1 62 ILE HA H -5.802 6.783 -5.488 1.00 . A A . 62 ILE HA 1 1
16 18672 1 1 62 ILE HB H -6.577 4.075 -4.396 1.00 . A A . 62 ILE HB 1 1
16 18673 1 1 62 ILE HD11 H -6.686 2.323 -5.712 1.00 . A A . 62 ILE HD11 1 1
16 18674 1 1 62 ILE HD12 H -7.324 2.842 -7.290 1.00 . A A . 62 ILE HD12 1 1
16 18675 1 1 62 ILE HD13 H -5.666 2.206 -7.165 1.00 . A A . 62 ILE HD13 1 1
16 18676 1 1 62 ILE HG12 H -6.097 4.831 -7.284 1.00 . A A . 62 ILE HG12 1 1
16 18677 1 1 62 ILE HG13 H -4.831 4.180 -6.262 1.00 . A A . 62 ILE HG13 1 1
16 18678 1 1 62 ILE HG21 H -8.691 4.592 -4.814 1.00 . A A . 62 ILE HG21 1 1
16 18679 1 1 62 ILE HG22 H -8.201 6.250 -5.235 1.00 . A A . 62 ILE HG22 1 1
16 18680 1 1 62 ILE HG23 H -8.280 4.998 -6.498 1.00 . A A . 62 ILE HG23 1 1
16 18681 1 1 62 ILE N N -4.412 5.688 -4.431 1.00 . A A . 62 ILE N 1 1
16 18682 1 1 62 ILE O O -7.012 7.750 -3.508 1.00 . A A . 62 ILE O 1 1
16 18683 1 1 63 LEU C C -5.940 7.797 -0.657 1.00 . A A . 63 LEU C 1 1
16 18684 1 1 63 LEU CA C -6.689 6.518 -1.037 1.00 . A A . 63 LEU CA 1 1
16 18685 1 1 63 LEU CB C -6.620 5.425 0.031 1.00 . A A . 63 LEU CB 1 1
16 18686 1 1 63 LEU CD1 C -7.058 7.149 1.817 1.00 . A A . 63 LEU CD1 1 1
16 18687 1 1 63 LEU CD2 C -6.480 4.764 2.460 1.00 . A A . 63 LEU CD2 1 1
16 18688 1 1 63 LEU CG C -6.272 5.891 1.446 1.00 . A A . 63 LEU CG 1 1
16 18689 1 1 63 LEU H H -5.676 5.162 -2.252 1.00 . A A . 63 LEU H 1 1
16 18690 1 1 63 LEU HA H -7.741 6.764 -1.180 1.00 . A A . 63 LEU HA 1 1
16 18691 1 1 63 LEU HB2 H -7.583 4.915 0.063 1.00 . A A . 63 LEU HB2 1 1
16 18692 1 1 63 LEU HB3 H -5.879 4.688 -0.280 1.00 . A A . 63 LEU HB3 1 1
16 18693 1 1 63 LEU HD11 H -6.363 7.948 2.077 1.00 . A A . 63 LEU HD11 1 1
16 18694 1 1 63 LEU HD12 H -7.669 7.460 0.970 1.00 . A A . 63 LEU HD12 1 1
16 18695 1 1 63 LEU HD13 H -7.702 6.937 2.671 1.00 . A A . 63 LEU HD13 1 1
16 18696 1 1 63 LEU HD21 H -7.520 4.440 2.435 1.00 . A A . 63 LEU HD21 1 1
16 18697 1 1 63 LEU HD22 H -5.832 3.925 2.210 1.00 . A A . 63 LEU HD22 1 1
16 18698 1 1 63 LEU HD23 H -6.237 5.126 3.460 1.00 . A A . 63 LEU HD23 1 1
16 18699 1 1 63 LEU HG H -5.214 6.153 1.469 1.00 . A A . 63 LEU HG 1 1
16 18700 1 1 63 LEU N N -6.182 6.024 -2.306 1.00 . A A . 63 LEU N 1 1
16 18701 1 1 63 LEU O O -6.535 8.871 -0.585 1.00 . A A . 63 LEU O 1 1
16 18702 1 1 64 THR C C -4.219 10.017 -0.838 1.00 . A A . 64 THR C 1 1
16 18703 1 1 64 THR CA C -3.809 8.769 -0.054 1.00 . A A . 64 THR CA 1 1
16 18704 1 1 64 THR CB C -2.349 8.367 -0.271 1.00 . A A . 64 THR CB 1 1
16 18705 1 1 64 THR CG2 C -1.390 9.552 -0.140 1.00 . A A . 64 THR CG2 1 1
16 18706 1 1 64 THR H H -4.169 6.763 -0.485 1.00 . A A . 64 THR H 1 1
16 18707 1 1 64 THR HA H -3.973 8.986 1.002 1.00 . A A . 64 THR HA 1 1
16 18708 1 1 64 THR HB H -2.222 7.867 -1.232 1.00 . A A . 64 THR HB 1 1
16 18709 1 1 64 THR HG1 H -2.041 8.097 1.688 1.00 . A A . 64 THR HG1 1 1
16 18710 1 1 64 THR HG21 H -0.475 9.342 -0.695 1.00 . A A . 64 THR HG21 1 1
16 18711 1 1 64 THR HG22 H -1.862 10.448 -0.544 1.00 . A A . 64 THR HG22 1 1
16 18712 1 1 64 THR HG23 H -1.149 9.710 0.911 1.00 . A A . 64 THR HG23 1 1
16 18713 1 1 64 THR N N -4.645 7.640 -0.424 1.00 . A A . 64 THR N 1 1
16 18714 1 1 64 THR O O -4.634 9.921 -1.992 1.00 . A A . 64 THR O 1 1
16 18715 1 1 64 THR OG1 O -2.043 7.547 0.853 1.00 . A A . 64 THR OG1 1 1
16 18716 1 1 65 PRO C C -3.377 12.880 -1.801 1.00 . A A . 65 PRO C 1 1
16 18717 1 1 65 PRO CA C -4.438 12.455 -0.783 1.00 . A A . 65 PRO CA 1 1
16 18718 1 1 65 PRO CB C -4.580 13.434 0.371 1.00 . A A . 65 PRO CB 1 1
16 18719 1 1 65 PRO CD C -3.598 11.341 1.205 1.00 . A A . 65 PRO CD 1 1
16 18720 1 1 65 PRO CG C -3.853 12.800 1.546 1.00 . A A . 65 PRO CG 1 1
16 18721 1 1 65 PRO HA H -5.290 12.363 -1.299 1.00 . A A . 65 PRO HA 1 1
16 18722 1 1 65 PRO HB2 H -4.146 14.401 0.118 1.00 . A A . 65 PRO HB2 1 1
16 18723 1 1 65 PRO HB3 H -5.629 13.607 0.609 1.00 . A A . 65 PRO HB3 1 1
16 18724 1 1 65 PRO HD2 H -2.539 11.097 1.278 1.00 . A A . 65 PRO HD2 1 1
16 18725 1 1 65 PRO HD3 H -4.126 10.677 1.890 1.00 . A A . 65 PRO HD3 1 1
16 18726 1 1 65 PRO HG2 H -2.912 13.318 1.736 1.00 . A A . 65 PRO HG2 1 1
16 18727 1 1 65 PRO HG3 H -4.451 12.882 2.454 1.00 . A A . 65 PRO HG3 1 1
16 18728 1 1 65 PRO N N -4.086 11.189 -0.162 1.00 . A A . 65 PRO N 1 1
16 18729 1 1 65 PRO O O -3.686 13.099 -2.971 1.00 . A A . 65 PRO O 1 1
16 18730 1 1 66 GLU C C -0.879 12.390 -3.325 1.00 . A A . 66 GLU C 1 1
16 18731 1 1 66 GLU CA C -1.040 13.380 -2.170 1.00 . A A . 66 GLU CA 1 1
16 18732 1 1 66 GLU CB C 0.256 13.498 -1.365 1.00 . A A . 66 GLU CB 1 1
16 18733 1 1 66 GLU CD C 2.319 14.919 -1.072 1.00 . A A . 66 GLU CD 1 1
16 18734 1 1 66 GLU CG C 0.843 14.907 -1.475 1.00 . A A . 66 GLU CG 1 1
16 18735 1 1 66 GLU H H -1.905 12.805 -0.364 1.00 . A A . 66 GLU H 1 1
16 18736 1 1 66 GLU HA H -1.309 14.362 -2.559 1.00 . A A . 66 GLU HA 1 1
16 18737 1 1 66 GLU HB2 H 0.062 13.262 -0.319 1.00 . A A . 66 GLU HB2 1 1
16 18738 1 1 66 GLU HB3 H 0.981 12.769 -1.726 1.00 . A A . 66 GLU HB3 1 1
16 18739 1 1 66 GLU HG2 H 0.739 15.269 -2.497 1.00 . A A . 66 GLU HG2 1 1
16 18740 1 1 66 GLU HG3 H 0.283 15.589 -0.836 1.00 . A A . 66 GLU HG3 1 1
16 18741 1 1 66 GLU N N -2.148 12.985 -1.317 1.00 . A A . 66 GLU N 1 1
16 18742 1 1 66 GLU O O -0.510 11.236 -3.111 1.00 . A A . 66 GLU O 1 1
16 18743 1 1 66 GLU OE1 O 3.152 14.629 -1.958 1.00 . A A . 66 GLU OE1 1 1
16 18744 1 1 66 GLU OE2 O 2.582 15.217 0.113 1.00 . A A . 66 GLU OE2 1 1
16 18745 1 1 67 VAL C C -0.401 12.857 -6.834 1.00 . A A . 67 VAL C 1 1
16 18746 1 1 67 VAL CA C -1.056 12.048 -5.713 1.00 . A A . 67 VAL CA 1 1
16 18747 1 1 67 VAL CB C -2.433 11.501 -6.096 1.00 . A A . 67 VAL CB 1 1
16 18748 1 1 67 VAL CG1 C -2.379 10.777 -7.443 1.00 . A A . 67 VAL CG1 1 1
16 18749 1 1 67 VAL CG2 C -2.982 10.584 -5.002 1.00 . A A . 67 VAL CG2 1 1
16 18750 1 1 67 VAL H H -1.464 13.816 -4.689 1.00 . A A . 67 VAL H 1 1
16 18751 1 1 67 VAL HA H -0.413 11.203 -5.468 1.00 . A A . 67 VAL HA 1 1
16 18752 1 1 67 VAL HB H -3.113 12.346 -6.197 1.00 . A A . 67 VAL HB 1 1
16 18753 1 1 67 VAL HG11 H -1.440 10.230 -7.524 1.00 . A A . 67 VAL HG11 1 1
16 18754 1 1 67 VAL HG12 H -3.213 10.079 -7.514 1.00 . A A . 67 VAL HG12 1 1
16 18755 1 1 67 VAL HG13 H -2.446 11.506 -8.250 1.00 . A A . 67 VAL HG13 1 1
16 18756 1 1 67 VAL HG21 H -2.228 9.843 -4.736 1.00 . A A . 67 VAL HG21 1 1
16 18757 1 1 67 VAL HG22 H -3.234 11.177 -4.123 1.00 . A A . 67 VAL HG22 1 1
16 18758 1 1 67 VAL HG23 H -3.875 10.077 -5.367 1.00 . A A . 67 VAL HG23 1 1
16 18759 1 1 67 VAL N N -1.165 12.876 -4.524 1.00 . A A . 67 VAL N 1 1
16 18760 1 1 67 VAL O O -1.090 13.502 -7.623 1.00 . A A . 67 VAL O 1 1
16 18761 1 1 68 ASN C C 1.707 12.692 -9.170 1.00 . A A . 68 ASN C 1 1
16 18762 1 1 68 ASN CA C 1.678 13.515 -7.881 1.00 . A A . 68 ASN CA 1 1
16 18763 1 1 68 ASN CB C 3.122 13.742 -7.431 1.00 . A A . 68 ASN CB 1 1
16 18764 1 1 68 ASN CG C 3.724 14.969 -8.119 1.00 . A A . 68 ASN CG 1 1
16 18765 1 1 68 ASN H H 1.475 12.270 -6.223 1.00 . A A . 68 ASN H 1 1
16 18766 1 1 68 ASN HA H 1.158 14.466 -8.005 1.00 . A A . 68 ASN HA 1 1
16 18767 1 1 68 ASN HB2 H 3.154 13.875 -6.350 1.00 . A A . 68 ASN HB2 1 1
16 18768 1 1 68 ASN HB3 H 3.721 12.861 -7.662 1.00 . A A . 68 ASN HB3 1 1
16 18769 1 1 68 ASN HD21 H 3.496 15.993 -6.387 1.00 . A A . 68 ASN HD21 1 1
16 18770 1 1 68 ASN HD22 H 4.192 16.893 -7.694 1.00 . A A . 68 ASN HD22 1 1
16 18771 1 1 68 ASN N N 0.922 12.797 -6.869 1.00 . A A . 68 ASN N 1 1
16 18772 1 1 68 ASN ND2 N 3.811 16.040 -7.335 1.00 . A A . 68 ASN ND2 1 1
16 18773 1 1 68 ASN O O 2.494 11.755 -9.294 1.00 . A A . 68 ASN O 1 1
16 18774 1 1 68 ASN OD1 O 4.086 14.945 -9.284 1.00 . A A . 68 ASN OD1 1 1
16 18775 1 1 69 LYS C C 1.484 13.199 -12.440 1.00 . A A . 69 LYS C 1 1
16 18776 1 1 69 LYS CA C 0.757 12.380 -11.372 1.00 . A A . 69 LYS CA 1 1
16 18777 1 1 69 LYS CB C -0.700 12.071 -11.720 1.00 . A A . 69 LYS CB 1 1
16 18778 1 1 69 LYS CD C -1.903 10.255 -12.991 1.00 . A A . 69 LYS CD 1 1
16 18779 1 1 69 LYS CE C -3.101 10.669 -13.848 1.00 . A A . 69 LYS CE 1 1
16 18780 1 1 69 LYS CG C -0.799 11.312 -13.045 1.00 . A A . 69 LYS CG 1 1
16 18781 1 1 69 LYS H H 0.203 13.835 -9.988 1.00 . A A . 69 LYS H 1 1
16 18782 1 1 69 LYS HA H 1.271 11.425 -11.260 1.00 . A A . 69 LYS HA 1 1
16 18783 1 1 69 LYS HB2 H -1.151 11.480 -10.924 1.00 . A A . 69 LYS HB2 1 1
16 18784 1 1 69 LYS HB3 H -1.267 13.000 -11.786 1.00 . A A . 69 LYS HB3 1 1
16 18785 1 1 69 LYS HD2 H -1.514 9.299 -13.341 1.00 . A A . 69 LYS HD2 1 1
16 18786 1 1 69 LYS HD3 H -2.223 10.110 -11.959 1.00 . A A . 69 LYS HD3 1 1
16 18787 1 1 69 LYS HE2 H -3.975 10.078 -13.572 1.00 . A A . 69 LYS HE2 1 1
16 18788 1 1 69 LYS HE3 H -3.349 11.713 -13.657 1.00 . A A . 69 LYS HE3 1 1
16 18789 1 1 69 LYS HG2 H -1.000 12.013 -13.855 1.00 . A A . 69 LYS HG2 1 1
16 18790 1 1 69 LYS HG3 H 0.156 10.835 -13.267 1.00 . A A . 69 LYS HG3 1 1
16 18791 1 1 69 LYS HZ1 H -2.420 11.325 -15.660 1.00 . A A . 69 LYS HZ1 1 1
16 18792 1 1 69 LYS HZ2 H -2.136 9.740 -15.391 1.00 . A A . 69 LYS HZ2 1 1
16 18793 1 1 69 LYS HZ3 H -3.641 10.246 -15.773 1.00 . A A . 69 LYS HZ3 1 1
16 18794 1 1 69 LYS N N 0.840 13.071 -10.097 1.00 . A A . 69 LYS N 1 1
16 18795 1 1 69 LYS NZ N -2.800 10.480 -15.285 1.00 . A A . 69 LYS NZ 1 1
16 18796 1 1 69 LYS O O 1.485 14.428 -12.391 1.00 . A A . 69 LYS O 1 1
16 18797 1 1 70 GLY C C 1.900 13.403 -15.654 1.00 . A A . 70 GLY C 1 1
16 18798 1 1 70 GLY CA C 2.815 13.131 -14.458 1.00 . A A . 70 GLY CA 1 1
16 18799 1 1 70 GLY H H 2.081 11.486 -13.413 1.00 . A A . 70 GLY H 1 1
16 18800 1 1 70 GLY HA2 H 3.243 14.068 -14.103 1.00 . A A . 70 GLY HA2 1 1
16 18801 1 1 70 GLY HA3 H 3.647 12.499 -14.769 1.00 . A A . 70 GLY HA3 1 1
16 18802 1 1 70 GLY N N 2.086 12.485 -13.380 1.00 . A A . 70 GLY N 1 1
16 18803 1 1 70 GLY O O 1.048 12.581 -15.987 1.00 . A A . 70 GLY O 1 1
16 18804 1 1 71 SER C C -0.156 15.108 -17.009 1.00 . A A . 71 SER C 1 1
16 18805 1 1 71 SER CA C 1.310 14.950 -17.417 1.00 . A A . 71 SER CA 1 1
16 18806 1 1 71 SER CB C 1.440 13.929 -18.548 1.00 . A A . 71 SER CB 1 1
16 18807 1 1 71 SER H H 2.801 15.223 -15.988 1.00 . A A . 71 SER H 1 1
16 18808 1 1 71 SER HA H 1.722 15.906 -17.742 1.00 . A A . 71 SER HA 1 1
16 18809 1 1 71 SER HB2 H 2.094 13.117 -18.230 1.00 . A A . 71 SER HB2 1 1
16 18810 1 1 71 SER HB3 H 0.464 13.490 -18.754 1.00 . A A . 71 SER HB3 1 1
16 18811 1 1 71 SER HG H 1.710 15.483 -19.780 1.00 . A A . 71 SER HG 1 1
16 18812 1 1 71 SER N N 2.107 14.560 -16.266 1.00 . A A . 71 SER N 1 1
16 18813 1 1 71 SER O O -0.546 14.709 -15.913 1.00 . A A . 71 SER O 1 1
16 18814 1 1 71 SER OG O 1.957 14.515 -19.740 1.00 . A A . 71 SER OG 1 1
16 18815 1 1 72 GLY C C -3.198 14.905 -18.441 1.00 . A A . 72 GLY C 1 1
16 18816 1 1 72 GLY CA C -2.343 15.907 -17.662 1.00 . A A . 72 GLY CA 1 1
16 18817 1 1 72 GLY H H -0.603 16.014 -18.803 1.00 . A A . 72 GLY H 1 1
16 18818 1 1 72 GLY HA2 H -2.545 15.812 -16.596 1.00 . A A . 72 GLY HA2 1 1
16 18819 1 1 72 GLY HA3 H -2.617 16.923 -17.949 1.00 . A A . 72 GLY HA3 1 1
16 18820 1 1 72 GLY N N -0.929 15.692 -17.914 1.00 . A A . 72 GLY N 1 1
16 18821 1 1 72 GLY O O -2.712 13.848 -18.840 1.00 . A A . 72 GLY O 1 1
16 18822 1 1 73 PRO C C -5.136 14.468 -20.867 1.00 . A A . 73 PRO C 1 1
16 18823 1 1 73 PRO CA C -5.415 14.429 -19.364 1.00 . A A . 73 PRO CA 1 1
16 18824 1 1 73 PRO CB C -6.796 14.951 -19.002 1.00 . A A . 73 PRO CB 1 1
16 18825 1 1 73 PRO CD C -5.099 16.528 -18.182 1.00 . A A . 73 PRO CD 1 1
16 18826 1 1 73 PRO CG C -6.583 16.357 -18.465 1.00 . A A . 73 PRO CG 1 1
16 18827 1 1 73 PRO HA H -5.296 13.475 -19.088 1.00 . A A . 73 PRO HA 1 1
16 18828 1 1 73 PRO HB2 H -7.451 14.961 -19.873 1.00 . A A . 73 PRO HB2 1 1
16 18829 1 1 73 PRO HB3 H -7.271 14.316 -18.254 1.00 . A A . 73 PRO HB3 1 1
16 18830 1 1 73 PRO HD2 H -4.691 17.387 -18.714 1.00 . A A . 73 PRO HD2 1 1
16 18831 1 1 73 PRO HD3 H -4.914 16.692 -17.121 1.00 . A A . 73 PRO HD3 1 1
16 18832 1 1 73 PRO HG2 H -6.921 17.098 -19.189 1.00 . A A . 73 PRO HG2 1 1
16 18833 1 1 73 PRO HG3 H -7.165 16.511 -17.556 1.00 . A A . 73 PRO HG3 1 1
16 18834 1 1 73 PRO N N -4.489 15.283 -18.640 1.00 . A A . 73 PRO N 1 1
16 18835 1 1 73 PRO O O -4.599 15.450 -21.377 1.00 . A A . 73 PRO O 1 1
16 18836 1 1 74 SER C C -3.820 13.389 -23.297 1.00 . A A . 74 SER C 1 1
16 18837 1 1 74 SER CA C -5.311 13.286 -22.970 1.00 . A A . 74 SER CA 1 1
16 18838 1 1 74 SER CB C -6.094 14.370 -23.715 1.00 . A A . 74 SER CB 1 1
16 18839 1 1 74 SER H H -5.950 12.593 -21.113 1.00 . A A . 74 SER H 1 1
16 18840 1 1 74 SER HA H -5.697 12.305 -23.248 1.00 . A A . 74 SER HA 1 1
16 18841 1 1 74 SER HB2 H -6.372 15.160 -23.018 1.00 . A A . 74 SER HB2 1 1
16 18842 1 1 74 SER HB3 H -5.454 14.824 -24.472 1.00 . A A . 74 SER HB3 1 1
16 18843 1 1 74 SER HG H -7.559 13.015 -23.870 1.00 . A A . 74 SER HG 1 1
16 18844 1 1 74 SER N N -5.514 13.388 -21.535 1.00 . A A . 74 SER N 1 1
16 18845 1 1 74 SER O O -3.250 14.479 -23.277 1.00 . A A . 74 SER O 1 1
16 18846 1 1 74 SER OG O -7.266 13.850 -24.336 1.00 . A A . 74 SER OG 1 1
16 18847 1 1 75 SER C C -1.637 11.873 -25.406 1.00 . A A . 75 SER C 1 1
16 18848 1 1 75 SER CA C -1.816 12.186 -23.919 1.00 . A A . 75 SER CA 1 1
16 18849 1 1 75 SER CB C -1.090 11.144 -23.066 1.00 . A A . 75 SER CB 1 1
16 18850 1 1 75 SER H H -3.701 11.357 -23.603 1.00 . A A . 75 SER H 1 1
16 18851 1 1 75 SER HA H -1.428 13.178 -23.688 1.00 . A A . 75 SER HA 1 1
16 18852 1 1 75 SER HB2 H -1.654 10.211 -23.076 1.00 . A A . 75 SER HB2 1 1
16 18853 1 1 75 SER HB3 H -0.115 10.932 -23.505 1.00 . A A . 75 SER HB3 1 1
16 18854 1 1 75 SER HG H -0.370 10.917 -21.213 1.00 . A A . 75 SER HG 1 1
16 18855 1 1 75 SER N N -3.230 12.239 -23.589 1.00 . A A . 75 SER N 1 1
16 18856 1 1 75 SER O O -1.014 12.642 -26.136 1.00 . A A . 75 SER O 1 1
16 18857 1 1 75 SER OG O -0.920 11.580 -21.720 1.00 . A A . 75 SER OG 1 1
16 18858 1 1 76 GLY C C -0.726 9.730 -27.503 1.00 . A A . 76 GLY C 1 1
16 18859 1 1 76 GLY CA C -2.105 10.317 -27.198 1.00 . A A . 76 GLY CA 1 1
16 18860 1 1 76 GLY H H -2.701 10.121 -25.211 1.00 . A A . 76 GLY H 1 1
16 18861 1 1 76 GLY HA2 H -2.875 9.573 -27.405 1.00 . A A . 76 GLY HA2 1 1
16 18862 1 1 76 GLY HA3 H -2.297 11.166 -27.855 1.00 . A A . 76 GLY HA3 1 1
16 18863 1 1 76 GLY N N -2.196 10.742 -25.811 1.00 . A A . 76 GLY N 1 1
16 18864 1 1 76 GLY O O -0.323 9.652 -28.663 1.00 . A A . 76 GLY O 1 1
17 18865 1 1 1 GLY C C -27.004 22.130 21.977 1.00 . A A . 1 GLY C 1 1
17 18866 1 1 1 GLY CA C -27.538 23.518 22.337 1.00 . A A . 1 GLY CA 1 1
17 18867 1 1 1 GLY H1 H -26.935 24.001 24.271 1.00 . A A . 1 GLY H1 1 1
17 18868 1 1 1 GLY HA2 H -28.485 23.691 21.826 1.00 . A A . 1 GLY HA2 1 1
17 18869 1 1 1 GLY HA3 H -26.843 24.281 21.987 1.00 . A A . 1 GLY HA3 1 1
17 18870 1 1 1 GLY N N -27.726 23.648 23.772 1.00 . A A . 1 GLY N 1 1
17 18871 1 1 1 GLY O O -26.705 21.328 22.860 1.00 . A A . 1 GLY O 1 1
17 18872 1 1 2 SER C C -26.161 20.688 18.683 1.00 . A A . 2 SER C 1 1
17 18873 1 1 2 SER CA C -26.409 20.612 20.191 1.00 . A A . 2 SER CA 1 1
17 18874 1 1 2 SER CB C -27.391 19.484 20.511 1.00 . A A . 2 SER CB 1 1
17 18875 1 1 2 SER H H -27.147 22.547 19.966 1.00 . A A . 2 SER H 1 1
17 18876 1 1 2 SER HA H -25.474 20.441 20.724 1.00 . A A . 2 SER HA 1 1
17 18877 1 1 2 SER HB2 H -27.780 19.618 21.521 1.00 . A A . 2 SER HB2 1 1
17 18878 1 1 2 SER HB3 H -28.242 19.541 19.832 1.00 . A A . 2 SER HB3 1 1
17 18879 1 1 2 SER HG H -26.453 18.055 19.470 1.00 . A A . 2 SER HG 1 1
17 18880 1 1 2 SER N N -26.901 21.889 20.678 1.00 . A A . 2 SER N 1 1
17 18881 1 1 2 SER O O -25.041 20.471 18.222 1.00 . A A . 2 SER O 1 1
17 18882 1 1 2 SER OG O -26.783 18.200 20.403 1.00 . A A . 2 SER OG 1 1
17 18883 1 1 3 SER C C -25.844 21.820 16.115 1.00 . A A . 3 SER C 1 1
17 18884 1 1 3 SER CA C -27.137 21.104 16.509 1.00 . A A . 3 SER CA 1 1
17 18885 1 1 3 SER CB C -28.348 21.843 15.937 1.00 . A A . 3 SER CB 1 1
17 18886 1 1 3 SER H H -28.132 21.172 18.338 1.00 . A A . 3 SER H 1 1
17 18887 1 1 3 SER HA H -27.132 20.077 16.143 1.00 . A A . 3 SER HA 1 1
17 18888 1 1 3 SER HB2 H -28.375 21.712 14.855 1.00 . A A . 3 SER HB2 1 1
17 18889 1 1 3 SER HB3 H -29.263 21.402 16.333 1.00 . A A . 3 SER HB3 1 1
17 18890 1 1 3 SER HG H -29.099 23.694 15.820 1.00 . A A . 3 SER HG 1 1
17 18891 1 1 3 SER N N -27.225 20.997 17.955 1.00 . A A . 3 SER N 1 1
17 18892 1 1 3 SER O O -25.285 22.580 16.905 1.00 . A A . 3 SER O 1 1
17 18893 1 1 3 SER OG O -28.320 23.234 16.246 1.00 . A A . 3 SER OG 1 1
17 18894 1 1 4 GLY C C -23.469 21.223 13.415 1.00 . A A . 4 GLY C 1 1
17 18895 1 1 4 GLY CA C -24.189 22.162 14.385 1.00 . A A . 4 GLY CA 1 1
17 18896 1 1 4 GLY H H -25.866 20.934 14.257 1.00 . A A . 4 GLY H 1 1
17 18897 1 1 4 GLY HA2 H -24.430 23.098 13.880 1.00 . A A . 4 GLY HA2 1 1
17 18898 1 1 4 GLY HA3 H -23.527 22.410 15.215 1.00 . A A . 4 GLY HA3 1 1
17 18899 1 1 4 GLY N N -25.406 21.553 14.893 1.00 . A A . 4 GLY N 1 1
17 18900 1 1 4 GLY O O -22.467 20.605 13.772 1.00 . A A . 4 GLY O 1 1
17 18901 1 1 5 SER C C -24.236 20.410 9.887 1.00 . A A . 5 SER C 1 1
17 18902 1 1 5 SER CA C -23.429 20.293 11.183 1.00 . A A . 5 SER CA 1 1
17 18903 1 1 5 SER CB C -23.377 18.836 11.645 1.00 . A A . 5 SER CB 1 1
17 18904 1 1 5 SER H H -24.822 21.653 11.925 1.00 . A A . 5 SER H 1 1
17 18905 1 1 5 SER HA H -22.415 20.664 11.037 1.00 . A A . 5 SER HA 1 1
17 18906 1 1 5 SER HB2 H -24.089 18.687 12.457 1.00 . A A . 5 SER HB2 1 1
17 18907 1 1 5 SER HB3 H -23.687 18.184 10.827 1.00 . A A . 5 SER HB3 1 1
17 18908 1 1 5 SER HG H -21.990 17.464 12.092 1.00 . A A . 5 SER HG 1 1
17 18909 1 1 5 SER N N -24.008 21.146 12.207 1.00 . A A . 5 SER N 1 1
17 18910 1 1 5 SER O O -25.408 20.040 9.846 1.00 . A A . 5 SER O 1 1
17 18911 1 1 5 SER OG O -22.074 18.461 12.082 1.00 . A A . 5 SER OG 1 1
17 18912 1 1 6 SER C C -23.210 21.649 6.555 1.00 . A A . 6 SER C 1 1
17 18913 1 1 6 SER CA C -24.216 21.098 7.569 1.00 . A A . 6 SER CA 1 1
17 18914 1 1 6 SER CB C -25.427 22.027 7.673 1.00 . A A . 6 SER CB 1 1
17 18915 1 1 6 SER H H -22.622 21.227 8.904 1.00 . A A . 6 SER H 1 1
17 18916 1 1 6 SER HA H -24.547 20.102 7.277 1.00 . A A . 6 SER HA 1 1
17 18917 1 1 6 SER HB2 H -26.247 21.500 8.160 1.00 . A A . 6 SER HB2 1 1
17 18918 1 1 6 SER HB3 H -25.177 22.880 8.304 1.00 . A A . 6 SER HB3 1 1
17 18919 1 1 6 SER HG H -26.081 23.465 6.443 1.00 . A A . 6 SER HG 1 1
17 18920 1 1 6 SER N N -23.575 20.928 8.862 1.00 . A A . 6 SER N 1 1
17 18921 1 1 6 SER O O -22.577 22.675 6.798 1.00 . A A . 6 SER O 1 1
17 18922 1 1 6 SER OG O -25.855 22.492 6.395 1.00 . A A . 6 SER OG 1 1
17 18923 1 1 7 GLY C C -20.801 20.708 4.587 1.00 . A A . 7 GLY C 1 1
17 18924 1 1 7 GLY CA C -22.177 21.347 4.390 1.00 . A A . 7 GLY CA 1 1
17 18925 1 1 7 GLY H H -23.613 20.108 5.251 1.00 . A A . 7 GLY H 1 1
17 18926 1 1 7 GLY HA2 H -22.580 21.059 3.419 1.00 . A A . 7 GLY HA2 1 1
17 18927 1 1 7 GLY HA3 H -22.080 22.433 4.385 1.00 . A A . 7 GLY HA3 1 1
17 18928 1 1 7 GLY N N -23.095 20.942 5.441 1.00 . A A . 7 GLY N 1 1
17 18929 1 1 7 GLY O O -20.281 20.675 5.701 1.00 . A A . 7 GLY O 1 1
17 18930 1 1 8 THR C C -18.531 19.125 2.123 1.00 . A A . 8 THR C 1 1
17 18931 1 1 8 THR CA C -18.944 19.579 3.525 1.00 . A A . 8 THR CA 1 1
17 18932 1 1 8 THR CB C -19.004 18.436 4.541 1.00 . A A . 8 THR CB 1 1
17 18933 1 1 8 THR CG2 C -20.292 17.617 4.425 1.00 . A A . 8 THR CG2 1 1
17 18934 1 1 8 THR H H -20.679 20.246 2.584 1.00 . A A . 8 THR H 1 1
17 18935 1 1 8 THR HA H -18.211 20.317 3.851 1.00 . A A . 8 THR HA 1 1
17 18936 1 1 8 THR HB H -18.871 18.810 5.556 1.00 . A A . 8 THR HB 1 1
17 18937 1 1 8 THR HG1 H -17.187 17.616 4.716 1.00 . A A . 8 THR HG1 1 1
17 18938 1 1 8 THR HG21 H -21.048 18.033 5.090 1.00 . A A . 8 THR HG21 1 1
17 18939 1 1 8 THR HG22 H -20.653 17.652 3.397 1.00 . A A . 8 THR HG22 1 1
17 18940 1 1 8 THR HG23 H -20.091 16.583 4.705 1.00 . A A . 8 THR HG23 1 1
17 18941 1 1 8 THR N N -20.250 20.215 3.487 1.00 . A A . 8 THR N 1 1
17 18942 1 1 8 THR O O -17.359 19.208 1.760 1.00 . A A . 8 THR O 1 1
17 18943 1 1 8 THR OG1 O -17.983 17.539 4.115 1.00 . A A . 8 THR OG1 1 1
17 18944 1 1 9 SER C C -20.597 17.848 -0.665 1.00 . A A . 9 SER C 1 1
17 18945 1 1 9 SER CA C -19.272 18.186 0.021 1.00 . A A . 9 SER CA 1 1
17 18946 1 1 9 SER CB C -18.347 16.968 0.018 1.00 . A A . 9 SER CB 1 1
17 18947 1 1 9 SER H H -20.468 18.589 1.678 1.00 . A A . 9 SER H 1 1
17 18948 1 1 9 SER HA H -18.779 19.016 -0.486 1.00 . A A . 9 SER HA 1 1
17 18949 1 1 9 SER HB2 H -17.896 16.857 -0.968 1.00 . A A . 9 SER HB2 1 1
17 18950 1 1 9 SER HB3 H -17.532 17.129 0.725 1.00 . A A . 9 SER HB3 1 1
17 18951 1 1 9 SER HG H -18.537 14.975 0.021 1.00 . A A . 9 SER HG 1 1
17 18952 1 1 9 SER N N -19.518 18.654 1.374 1.00 . A A . 9 SER N 1 1
17 18953 1 1 9 SER O O -21.626 17.716 -0.004 1.00 . A A . 9 SER O 1 1
17 18954 1 1 9 SER OG O -19.040 15.770 0.360 1.00 . A A . 9 SER OG 1 1
17 18955 1 1 10 SER C C -21.362 17.376 -4.254 1.00 . A A . 10 SER C 1 1
17 18956 1 1 10 SER CA C -21.710 17.397 -2.764 1.00 . A A . 10 SER CA 1 1
17 18957 1 1 10 SER CB C -22.836 18.398 -2.497 1.00 . A A . 10 SER CB 1 1
17 18958 1 1 10 SER H H -19.688 17.827 -2.512 1.00 . A A . 10 SER H 1 1
17 18959 1 1 10 SER HA H -22.018 16.407 -2.429 1.00 . A A . 10 SER HA 1 1
17 18960 1 1 10 SER HB2 H -23.226 18.244 -1.491 1.00 . A A . 10 SER HB2 1 1
17 18961 1 1 10 SER HB3 H -22.436 19.412 -2.532 1.00 . A A . 10 SER HB3 1 1
17 18962 1 1 10 SER HG H -24.646 17.745 -3.045 1.00 . A A . 10 SER HG 1 1
17 18963 1 1 10 SER N N -20.529 17.718 -1.982 1.00 . A A . 10 SER N 1 1
17 18964 1 1 10 SER O O -21.061 18.415 -4.839 1.00 . A A . 10 SER O 1 1
17 18965 1 1 10 SER OG O -23.896 18.275 -3.441 1.00 . A A . 10 SER OG 1 1
17 18966 1 1 11 ASN C C -21.613 14.645 -6.701 1.00 . A A . 11 ASN C 1 1
17 18967 1 1 11 ASN CA C -21.107 16.011 -6.234 1.00 . A A . 11 ASN CA 1 1
17 18968 1 1 11 ASN CB C -19.598 16.066 -6.480 1.00 . A A . 11 ASN CB 1 1
17 18969 1 1 11 ASN CG C -19.182 17.428 -7.039 1.00 . A A . 11 ASN CG 1 1
17 18970 1 1 11 ASN H H -21.659 15.341 -4.341 1.00 . A A . 11 ASN H 1 1
17 18971 1 1 11 ASN HA H -21.610 16.836 -6.738 1.00 . A A . 11 ASN HA 1 1
17 18972 1 1 11 ASN HB2 H -19.067 15.873 -5.548 1.00 . A A . 11 ASN HB2 1 1
17 18973 1 1 11 ASN HB3 H -19.311 15.279 -7.179 1.00 . A A . 11 ASN HB3 1 1
17 18974 1 1 11 ASN HD21 H -17.676 17.470 -5.686 1.00 . A A . 11 ASN HD21 1 1
17 18975 1 1 11 ASN HD22 H -17.774 18.850 -6.728 1.00 . A A . 11 ASN HD22 1 1
17 18976 1 1 11 ASN N N -21.413 16.181 -4.824 1.00 . A A . 11 ASN N 1 1
17 18977 1 1 11 ASN ND2 N -18.123 17.960 -6.435 1.00 . A A . 11 ASN ND2 1 1
17 18978 1 1 11 ASN O O -20.929 13.636 -6.535 1.00 . A A . 11 ASN O 1 1
17 18979 1 1 11 ASN OD1 O -19.783 17.961 -7.957 1.00 . A A . 11 ASN OD1 1 1
17 18980 1 1 12 PRO C C -22.785 12.977 -9.084 1.00 . A A . 12 PRO C 1 1
17 18981 1 1 12 PRO CA C -23.445 13.430 -7.781 1.00 . A A . 12 PRO CA 1 1
17 18982 1 1 12 PRO CB C -24.920 13.758 -7.944 1.00 . A A . 12 PRO CB 1 1
17 18983 1 1 12 PRO CD C -23.678 15.832 -7.502 1.00 . A A . 12 PRO CD 1 1
17 18984 1 1 12 PRO CG C -25.007 15.275 -7.985 1.00 . A A . 12 PRO CG 1 1
17 18985 1 1 12 PRO HA H -23.301 12.686 -7.128 1.00 . A A . 12 PRO HA 1 1
17 18986 1 1 12 PRO HB2 H -25.318 13.320 -8.859 1.00 . A A . 12 PRO HB2 1 1
17 18987 1 1 12 PRO HB3 H -25.504 13.355 -7.117 1.00 . A A . 12 PRO HB3 1 1
17 18988 1 1 12 PRO HD2 H -23.239 16.504 -8.239 1.00 . A A . 12 PRO HD2 1 1
17 18989 1 1 12 PRO HD3 H -23.799 16.404 -6.582 1.00 . A A . 12 PRO HD3 1 1
17 18990 1 1 12 PRO HG2 H -25.220 15.619 -8.997 1.00 . A A . 12 PRO HG2 1 1
17 18991 1 1 12 PRO HG3 H -25.821 15.628 -7.351 1.00 . A A . 12 PRO HG3 1 1
17 18992 1 1 12 PRO N N -22.839 14.656 -7.289 1.00 . A A . 12 PRO N 1 1
17 18993 1 1 12 PRO O O -22.445 11.805 -9.237 1.00 . A A . 12 PRO O 1 1
17 18994 1 1 13 VAL C C -22.702 12.433 -11.908 1.00 . A A . 13 VAL C 1 1
17 18995 1 1 13 VAL CA C -22.010 13.643 -11.277 1.00 . A A . 13 VAL CA 1 1
17 18996 1 1 13 VAL CB C -20.502 13.448 -11.105 1.00 . A A . 13 VAL CB 1 1
17 18997 1 1 13 VAL CG1 C -20.194 12.090 -10.470 1.00 . A A . 13 VAL CG1 1 1
17 18998 1 1 13 VAL CG2 C -19.774 13.606 -12.441 1.00 . A A . 13 VAL CG2 1 1
17 18999 1 1 13 VAL H H -22.903 14.880 -9.859 1.00 . A A . 13 VAL H 1 1
17 19000 1 1 13 VAL HA H -22.168 14.511 -11.917 1.00 . A A . 13 VAL HA 1 1
17 19001 1 1 13 VAL HB H -20.139 14.223 -10.431 1.00 . A A . 13 VAL HB 1 1
17 19002 1 1 13 VAL HG11 H -19.177 11.792 -10.726 1.00 . A A . 13 VAL HG11 1 1
17 19003 1 1 13 VAL HG12 H -20.289 12.166 -9.387 1.00 . A A . 13 VAL HG12 1 1
17 19004 1 1 13 VAL HG13 H -20.896 11.346 -10.846 1.00 . A A . 13 VAL HG13 1 1
17 19005 1 1 13 VAL HG21 H -19.639 12.627 -12.900 1.00 . A A . 13 VAL HG21 1 1
17 19006 1 1 13 VAL HG22 H -20.364 14.239 -13.104 1.00 . A A . 13 VAL HG22 1 1
17 19007 1 1 13 VAL HG23 H -18.800 14.066 -12.272 1.00 . A A . 13 VAL HG23 1 1
17 19008 1 1 13 VAL N N -22.623 13.929 -9.991 1.00 . A A . 13 VAL N 1 1
17 19009 1 1 13 VAL O O -23.602 11.846 -11.310 1.00 . A A . 13 VAL O 1 1
17 19010 1 1 14 LEU C C -21.685 10.120 -14.410 1.00 . A A . 14 LEU C 1 1
17 19011 1 1 14 LEU CA C -22.819 10.966 -13.828 1.00 . A A . 14 LEU CA 1 1
17 19012 1 1 14 LEU CB C -23.827 11.447 -14.874 1.00 . A A . 14 LEU CB 1 1
17 19013 1 1 14 LEU CD1 C -24.927 9.178 -14.927 1.00 . A A . 14 LEU CD1 1 1
17 19014 1 1 14 LEU CD2 C -26.076 11.127 -13.779 1.00 . A A . 14 LEU CD2 1 1
17 19015 1 1 14 LEU CG C -25.156 10.691 -14.921 1.00 . A A . 14 LEU CG 1 1
17 19016 1 1 14 LEU H H -21.521 12.578 -13.588 1.00 . A A . 14 LEU H 1 1
17 19017 1 1 14 LEU HA H -23.367 10.361 -13.106 1.00 . A A . 14 LEU HA 1 1
17 19018 1 1 14 LEU HB2 H -24.037 12.500 -14.690 1.00 . A A . 14 LEU HB2 1 1
17 19019 1 1 14 LEU HB3 H -23.359 11.382 -15.856 1.00 . A A . 14 LEU HB3 1 1
17 19020 1 1 14 LEU HD11 H -24.778 8.837 -15.952 1.00 . A A . 14 LEU HD11 1 1
17 19021 1 1 14 LEU HD12 H -24.044 8.942 -14.333 1.00 . A A . 14 LEU HD12 1 1
17 19022 1 1 14 LEU HD13 H -25.796 8.677 -14.501 1.00 . A A . 14 LEU HD13 1 1
17 19023 1 1 14 LEU HD21 H -27.043 11.423 -14.184 1.00 . A A . 14 LEU HD21 1 1
17 19024 1 1 14 LEU HD22 H -26.211 10.297 -13.085 1.00 . A A . 14 LEU HD22 1 1
17 19025 1 1 14 LEU HD23 H -25.628 11.970 -13.254 1.00 . A A . 14 LEU HD23 1 1
17 19026 1 1 14 LEU HG H -25.660 10.944 -15.854 1.00 . A A . 14 LEU HG 1 1
17 19027 1 1 14 LEU N N -22.254 12.096 -13.109 1.00 . A A . 14 LEU N 1 1
17 19028 1 1 14 LEU O O -20.593 10.065 -13.846 1.00 . A A . 14 LEU O 1 1
17 19029 1 1 15 GLU C C -20.262 7.776 -15.171 1.00 . A A . 15 GLU C 1 1
17 19030 1 1 15 GLU CA C -21.002 8.638 -16.195 1.00 . A A . 15 GLU CA 1 1
17 19031 1 1 15 GLU CB C -20.022 9.480 -17.015 1.00 . A A . 15 GLU CB 1 1
17 19032 1 1 15 GLU CD C -19.577 8.696 -19.370 1.00 . A A . 15 GLU CD 1 1
17 19033 1 1 15 GLU CG C -20.463 9.567 -18.477 1.00 . A A . 15 GLU CG 1 1
17 19034 1 1 15 GLU H H -22.873 9.529 -15.983 1.00 . A A . 15 GLU H 1 1
17 19035 1 1 15 GLU HA H -21.576 8.001 -16.869 1.00 . A A . 15 GLU HA 1 1
17 19036 1 1 15 GLU HB2 H -19.956 10.482 -16.591 1.00 . A A . 15 GLU HB2 1 1
17 19037 1 1 15 GLU HB3 H -19.025 9.043 -16.957 1.00 . A A . 15 GLU HB3 1 1
17 19038 1 1 15 GLU HG2 H -21.502 9.248 -18.567 1.00 . A A . 15 GLU HG2 1 1
17 19039 1 1 15 GLU HG3 H -20.418 10.603 -18.813 1.00 . A A . 15 GLU HG3 1 1
17 19040 1 1 15 GLU N N -21.983 9.480 -15.531 1.00 . A A . 15 GLU N 1 1
17 19041 1 1 15 GLU O O -19.074 7.980 -14.926 1.00 . A A . 15 GLU O 1 1
17 19042 1 1 15 GLU OE1 O -18.379 9.034 -19.483 1.00 . A A . 15 GLU OE1 1 1
17 19043 1 1 15 GLU OE2 O -20.118 7.711 -19.918 1.00 . A A . 15 GLU OE2 1 1
17 19044 1 1 16 LEU C C -20.613 4.488 -14.062 1.00 . A A . 16 LEU C 1 1
17 19045 1 1 16 LEU CA C -20.421 5.936 -13.609 1.00 . A A . 16 LEU CA 1 1
17 19046 1 1 16 LEU CB C -21.003 6.230 -12.224 1.00 . A A . 16 LEU CB 1 1
17 19047 1 1 16 LEU CD1 C -22.445 7.905 -11.011 1.00 . A A . 16 LEU CD1 1 1
17 19048 1 1 16 LEU CD2 C -19.946 8.289 -11.224 1.00 . A A . 16 LEU CD2 1 1
17 19049 1 1 16 LEU CG C -21.200 7.707 -11.879 1.00 . A A . 16 LEU CG 1 1
17 19050 1 1 16 LEU H H -21.959 6.671 -14.806 1.00 . A A . 16 LEU H 1 1
17 19051 1 1 16 LEU HA H -19.352 6.144 -13.560 1.00 . A A . 16 LEU HA 1 1
17 19052 1 1 16 LEU HB2 H -21.966 5.726 -12.143 1.00 . A A . 16 LEU HB2 1 1
17 19053 1 1 16 LEU HB3 H -20.346 5.786 -11.475 1.00 . A A . 16 LEU HB3 1 1
17 19054 1 1 16 LEU HD11 H -23.164 8.527 -11.544 1.00 . A A . 16 LEU HD11 1 1
17 19055 1 1 16 LEU HD12 H -22.894 6.936 -10.793 1.00 . A A . 16 LEU HD12 1 1
17 19056 1 1 16 LEU HD13 H -22.163 8.393 -10.078 1.00 . A A . 16 LEU HD13 1 1
17 19057 1 1 16 LEU HD21 H -19.537 7.568 -10.517 1.00 . A A . 16 LEU HD21 1 1
17 19058 1 1 16 LEU HD22 H -19.203 8.507 -11.992 1.00 . A A . 16 LEU HD22 1 1
17 19059 1 1 16 LEU HD23 H -20.205 9.208 -10.698 1.00 . A A . 16 LEU HD23 1 1
17 19060 1 1 16 LEU HG H -21.364 8.256 -12.806 1.00 . A A . 16 LEU HG 1 1
17 19061 1 1 16 LEU N N -20.994 6.830 -14.601 1.00 . A A . 16 LEU N 1 1
17 19062 1 1 16 LEU O O -20.471 4.180 -15.245 1.00 . A A . 16 LEU O 1 1
17 19063 1 1 17 GLU C C -20.090 1.721 -14.368 1.00 . A A . 17 GLU C 1 1
17 19064 1 1 17 GLU CA C -21.146 2.228 -13.384 1.00 . A A . 17 GLU CA 1 1
17 19065 1 1 17 GLU CB C -22.558 1.985 -13.922 1.00 . A A . 17 GLU CB 1 1
17 19066 1 1 17 GLU CD C -24.813 2.985 -13.398 1.00 . A A . 17 GLU CD 1 1
17 19067 1 1 17 GLU CG C -23.608 2.229 -12.836 1.00 . A A . 17 GLU CG 1 1
17 19068 1 1 17 GLU H H -21.047 3.896 -12.139 1.00 . A A . 17 GLU H 1 1
17 19069 1 1 17 GLU HA H -21.036 1.719 -12.427 1.00 . A A . 17 GLU HA 1 1
17 19070 1 1 17 GLU HB2 H -22.747 2.644 -14.769 1.00 . A A . 17 GLU HB2 1 1
17 19071 1 1 17 GLU HB3 H -22.640 0.962 -14.289 1.00 . A A . 17 GLU HB3 1 1
17 19072 1 1 17 GLU HG2 H -23.933 1.275 -12.419 1.00 . A A . 17 GLU HG2 1 1
17 19073 1 1 17 GLU HG3 H -23.165 2.799 -12.018 1.00 . A A . 17 GLU HG3 1 1
17 19074 1 1 17 GLU N N -20.933 3.637 -13.099 1.00 . A A . 17 GLU N 1 1
17 19075 1 1 17 GLU O O -20.360 1.589 -15.561 1.00 . A A . 17 GLU O 1 1
17 19076 1 1 17 GLU OE1 O -24.613 4.149 -13.807 1.00 . A A . 17 GLU OE1 1 1
17 19077 1 1 17 GLU OE2 O -25.908 2.381 -13.406 1.00 . A A . 17 GLU OE2 1 1
17 19078 1 1 18 LEU C C -16.645 0.564 -13.739 1.00 . A A . 18 LEU C 1 1
17 19079 1 1 18 LEU CA C -17.812 0.959 -14.646 1.00 . A A . 18 LEU CA 1 1
17 19080 1 1 18 LEU CB C -17.438 1.987 -15.716 1.00 . A A . 18 LEU CB 1 1
17 19081 1 1 18 LEU CD1 C -17.603 2.769 -18.108 1.00 . A A . 18 LEU CD1 1 1
17 19082 1 1 18 LEU CD2 C -16.737 0.443 -17.584 1.00 . A A . 18 LEU CD2 1 1
17 19083 1 1 18 LEU CG C -17.688 1.567 -17.166 1.00 . A A . 18 LEU CG 1 1
17 19084 1 1 18 LEU H H -18.698 1.559 -12.860 1.00 . A A . 18 LEU H 1 1
17 19085 1 1 18 LEU HA H -18.163 0.067 -15.165 1.00 . A A . 18 LEU HA 1 1
17 19086 1 1 18 LEU HB2 H -17.996 2.902 -15.523 1.00 . A A . 18 LEU HB2 1 1
17 19087 1 1 18 LEU HB3 H -16.381 2.228 -15.606 1.00 . A A . 18 LEU HB3 1 1
17 19088 1 1 18 LEU HD11 H -16.642 3.267 -17.976 1.00 . A A . 18 LEU HD11 1 1
17 19089 1 1 18 LEU HD12 H -17.698 2.431 -19.140 1.00 . A A . 18 LEU HD12 1 1
17 19090 1 1 18 LEU HD13 H -18.407 3.468 -17.879 1.00 . A A . 18 LEU HD13 1 1
17 19091 1 1 18 LEU HD21 H -16.885 0.215 -18.639 1.00 . A A . 18 LEU HD21 1 1
17 19092 1 1 18 LEU HD22 H -15.707 0.760 -17.421 1.00 . A A . 18 LEU HD22 1 1
17 19093 1 1 18 LEU HD23 H -16.942 -0.446 -16.988 1.00 . A A . 18 LEU HD23 1 1
17 19094 1 1 18 LEU HG H -18.702 1.173 -17.238 1.00 . A A . 18 LEU HG 1 1
17 19095 1 1 18 LEU N N -18.910 1.449 -13.831 1.00 . A A . 18 LEU N 1 1
17 19096 1 1 18 LEU O O -16.406 1.203 -12.715 1.00 . A A . 18 LEU O 1 1
17 19097 1 1 19 ALA C C -13.873 -1.746 -14.312 1.00 . A A . 19 ALA C 1 1
17 19098 1 1 19 ALA CA C -14.813 -0.975 -13.384 1.00 . A A . 19 ALA CA 1 1
17 19099 1 1 19 ALA CB C -15.311 -1.830 -12.217 1.00 . A A . 19 ALA CB 1 1
17 19100 1 1 19 ALA H H -16.150 -1.001 -14.981 1.00 . A A . 19 ALA H 1 1
17 19101 1 1 19 ALA HA H -14.285 -0.109 -12.984 1.00 . A A . 19 ALA HA 1 1
17 19102 1 1 19 ALA HB1 H -14.800 -2.793 -12.228 1.00 . A A . 19 ALA HB1 1 1
17 19103 1 1 19 ALA HB2 H -15.102 -1.319 -11.277 1.00 . A A . 19 ALA HB2 1 1
17 19104 1 1 19 ALA HB3 H -16.385 -1.987 -12.314 1.00 . A A . 19 ALA HB3 1 1
17 19105 1 1 19 ALA N N -15.949 -0.487 -14.147 1.00 . A A . 19 ALA N 1 1
17 19106 1 1 19 ALA O O -14.071 -1.765 -15.526 1.00 . A A . 19 ALA O 1 1
17 19107 1 1 20 GLU C C -10.865 -2.207 -15.103 1.00 . A A . 20 GLU C 1 1
17 19108 1 1 20 GLU CA C -11.900 -3.136 -14.464 1.00 . A A . 20 GLU CA 1 1
17 19109 1 1 20 GLU CB C -12.590 -3.999 -15.522 1.00 . A A . 20 GLU CB 1 1
17 19110 1 1 20 GLU CD C -12.443 -6.382 -14.712 1.00 . A A . 20 GLU CD 1 1
17 19111 1 1 20 GLU CG C -11.879 -5.344 -15.684 1.00 . A A . 20 GLU CG 1 1
17 19112 1 1 20 GLU H H -12.716 -2.345 -12.718 1.00 . A A . 20 GLU H 1 1
17 19113 1 1 20 GLU HA H -11.414 -3.786 -13.736 1.00 . A A . 20 GLU HA 1 1
17 19114 1 1 20 GLU HB2 H -13.630 -4.165 -15.240 1.00 . A A . 20 GLU HB2 1 1
17 19115 1 1 20 GLU HB3 H -12.599 -3.472 -16.477 1.00 . A A . 20 GLU HB3 1 1
17 19116 1 1 20 GLU HG2 H -11.992 -5.699 -16.708 1.00 . A A . 20 GLU HG2 1 1
17 19117 1 1 20 GLU HG3 H -10.811 -5.218 -15.506 1.00 . A A . 20 GLU HG3 1 1
17 19118 1 1 20 GLU N N -12.870 -2.365 -13.706 1.00 . A A . 20 GLU N 1 1
17 19119 1 1 20 GLU O O -10.667 -2.234 -16.316 1.00 . A A . 20 GLU O 1 1
17 19120 1 1 20 GLU OE1 O -12.256 -6.180 -13.493 1.00 . A A . 20 GLU OE1 1 1
17 19121 1 1 20 GLU OE2 O -13.050 -7.355 -15.211 1.00 . A A . 20 GLU OE2 1 1
17 19122 1 1 21 GLU C C -7.824 -1.055 -14.520 1.00 . A A . 21 GLU C 1 1
17 19123 1 1 21 GLU CA C -9.224 -0.472 -14.723 1.00 . A A . 21 GLU CA 1 1
17 19124 1 1 21 GLU CB C -9.362 0.880 -14.019 1.00 . A A . 21 GLU CB 1 1
17 19125 1 1 21 GLU CD C -8.747 2.044 -11.869 1.00 . A A . 21 GLU CD 1 1
17 19126 1 1 21 GLU CG C -9.199 0.729 -12.506 1.00 . A A . 21 GLU CG 1 1
17 19127 1 1 21 GLU H H -10.400 -1.392 -13.271 1.00 . A A . 21 GLU H 1 1
17 19128 1 1 21 GLU HA H -9.420 -0.342 -15.788 1.00 . A A . 21 GLU HA 1 1
17 19129 1 1 21 GLU HB2 H -8.612 1.571 -14.402 1.00 . A A . 21 GLU HB2 1 1
17 19130 1 1 21 GLU HB3 H -10.338 1.312 -14.242 1.00 . A A . 21 GLU HB3 1 1
17 19131 1 1 21 GLU HG2 H -10.144 0.413 -12.064 1.00 . A A . 21 GLU HG2 1 1
17 19132 1 1 21 GLU HG3 H -8.470 -0.053 -12.291 1.00 . A A . 21 GLU HG3 1 1
17 19133 1 1 21 GLU N N -10.233 -1.407 -14.256 1.00 . A A . 21 GLU N 1 1
17 19134 1 1 21 GLU O O -6.897 -0.338 -14.149 1.00 . A A . 21 GLU O 1 1
17 19135 1 1 21 GLU OE1 O -7.524 2.301 -11.905 1.00 . A A . 21 GLU OE1 1 1
17 19136 1 1 21 GLU OE2 O -9.634 2.763 -11.361 1.00 . A A . 21 GLU OE2 1 1
17 19137 1 1 22 LYS C C -5.437 -2.465 -15.618 1.00 . A A . 22 LYS C 1 1
17 19138 1 1 22 LYS CA C -6.445 -3.040 -14.621 1.00 . A A . 22 LYS CA 1 1
17 19139 1 1 22 LYS CB C -6.637 -4.553 -14.744 1.00 . A A . 22 LYS CB 1 1
17 19140 1 1 22 LYS CD C -6.202 -6.787 -13.659 1.00 . A A . 22 LYS CD 1 1
17 19141 1 1 22 LYS CE C -5.021 -7.443 -12.941 1.00 . A A . 22 LYS CE 1 1
17 19142 1 1 22 LYS CG C -6.183 -5.269 -13.471 1.00 . A A . 22 LYS CG 1 1
17 19143 1 1 22 LYS H H -8.476 -2.928 -15.073 1.00 . A A . 22 LYS H 1 1
17 19144 1 1 22 LYS HA H -6.084 -2.842 -13.611 1.00 . A A . 22 LYS HA 1 1
17 19145 1 1 22 LYS HB2 H -7.687 -4.776 -14.936 1.00 . A A . 22 LYS HB2 1 1
17 19146 1 1 22 LYS HB3 H -6.071 -4.926 -15.597 1.00 . A A . 22 LYS HB3 1 1
17 19147 1 1 22 LYS HD2 H -7.137 -7.193 -13.274 1.00 . A A . 22 LYS HD2 1 1
17 19148 1 1 22 LYS HD3 H -6.164 -7.026 -14.722 1.00 . A A . 22 LYS HD3 1 1
17 19149 1 1 22 LYS HE2 H -4.103 -6.900 -13.166 1.00 . A A . 22 LYS HE2 1 1
17 19150 1 1 22 LYS HE3 H -5.167 -7.388 -11.862 1.00 . A A . 22 LYS HE3 1 1
17 19151 1 1 22 LYS HG2 H -5.176 -4.944 -13.206 1.00 . A A . 22 LYS HG2 1 1
17 19152 1 1 22 LYS HG3 H -6.835 -4.993 -12.642 1.00 . A A . 22 LYS HG3 1 1
17 19153 1 1 22 LYS HZ1 H -5.064 -8.935 -14.337 1.00 . A A . 22 LYS HZ1 1 1
17 19154 1 1 22 LYS HZ2 H -3.952 -9.171 -13.164 1.00 . A A . 22 LYS HZ2 1 1
17 19155 1 1 22 LYS HZ3 H -5.536 -9.419 -12.850 1.00 . A A . 22 LYS HZ3 1 1
17 19156 1 1 22 LYS N N -7.716 -2.352 -14.771 1.00 . A A . 22 LYS N 1 1
17 19157 1 1 22 LYS NZ N -4.882 -8.857 -13.357 1.00 . A A . 22 LYS NZ 1 1
17 19158 1 1 22 LYS O O -5.805 -2.085 -16.728 1.00 . A A . 22 LYS O 1 1
17 19159 1 1 23 LEU C C -1.896 -2.803 -15.912 1.00 . A A . 23 LEU C 1 1
17 19160 1 1 23 LEU CA C -3.122 -1.895 -16.025 1.00 . A A . 23 LEU CA 1 1
17 19161 1 1 23 LEU CB C -2.838 -0.431 -15.681 1.00 . A A . 23 LEU CB 1 1
17 19162 1 1 23 LEU CD1 C -4.569 1.283 -15.030 1.00 . A A . 23 LEU CD1 1 1
17 19163 1 1 23 LEU CD2 C -3.201 1.591 -17.144 1.00 . A A . 23 LEU CD2 1 1
17 19164 1 1 23 LEU CG C -3.857 0.588 -16.193 1.00 . A A . 23 LEU CG 1 1
17 19165 1 1 23 LEU H H -3.895 -2.728 -14.279 1.00 . A A . 23 LEU H 1 1
17 19166 1 1 23 LEU HA H -3.477 -1.921 -17.055 1.00 . A A . 23 LEU HA 1 1
17 19167 1 1 23 LEU HB2 H -2.774 -0.339 -14.597 1.00 . A A . 23 LEU HB2 1 1
17 19168 1 1 23 LEU HB3 H -1.859 -0.168 -16.081 1.00 . A A . 23 LEU HB3 1 1
17 19169 1 1 23 LEU HD11 H -5.522 1.683 -15.375 1.00 . A A . 23 LEU HD11 1 1
17 19170 1 1 23 LEU HD12 H -4.744 0.564 -14.230 1.00 . A A . 23 LEU HD12 1 1
17 19171 1 1 23 LEU HD13 H -3.947 2.097 -14.658 1.00 . A A . 23 LEU HD13 1 1
17 19172 1 1 23 LEU HD21 H -3.956 2.011 -17.808 1.00 . A A . 23 LEU HD21 1 1
17 19173 1 1 23 LEU HD22 H -2.739 2.391 -16.566 1.00 . A A . 23 LEU HD22 1 1
17 19174 1 1 23 LEU HD23 H -2.439 1.084 -17.736 1.00 . A A . 23 LEU HD23 1 1
17 19175 1 1 23 LEU HG H -4.618 0.054 -16.763 1.00 . A A . 23 LEU HG 1 1
17 19176 1 1 23 LEU N N -4.186 -2.417 -15.184 1.00 . A A . 23 LEU N 1 1
17 19177 1 1 23 LEU O O -1.716 -3.486 -14.905 1.00 . A A . 23 LEU O 1 1
17 19178 1 1 24 PRO C C 1.228 -2.997 -16.119 1.00 . A A . 24 PRO C 1 1
17 19179 1 1 24 PRO CA C 0.141 -3.592 -17.017 1.00 . A A . 24 PRO CA 1 1
17 19180 1 1 24 PRO CB C 0.544 -3.644 -18.482 1.00 . A A . 24 PRO CB 1 1
17 19181 1 1 24 PRO CD C -1.245 -1.983 -18.196 1.00 . A A . 24 PRO CD 1 1
17 19182 1 1 24 PRO CG C -0.175 -2.485 -19.153 1.00 . A A . 24 PRO CG 1 1
17 19183 1 1 24 PRO HA H -0.046 -4.504 -16.652 1.00 . A A . 24 PRO HA 1 1
17 19184 1 1 24 PRO HB2 H 1.624 -3.551 -18.594 1.00 . A A . 24 PRO HB2 1 1
17 19185 1 1 24 PRO HB3 H 0.258 -4.594 -18.933 1.00 . A A . 24 PRO HB3 1 1
17 19186 1 1 24 PRO HD2 H -1.125 -0.919 -17.992 1.00 . A A . 24 PRO HD2 1 1
17 19187 1 1 24 PRO HD3 H -2.243 -2.118 -18.613 1.00 . A A . 24 PRO HD3 1 1
17 19188 1 1 24 PRO HG2 H 0.528 -1.687 -19.392 1.00 . A A . 24 PRO HG2 1 1
17 19189 1 1 24 PRO HG3 H -0.624 -2.806 -20.093 1.00 . A A . 24 PRO HG3 1 1
17 19190 1 1 24 PRO N N -1.063 -2.780 -16.987 1.00 . A A . 24 PRO N 1 1
17 19191 1 1 24 PRO O O 2.164 -2.365 -16.607 1.00 . A A . 24 PRO O 1 1
17 19192 1 1 25 MET C C 2.526 -1.325 -14.252 1.00 . A A . 25 MET C 1 1
17 19193 1 1 25 MET CA C 2.022 -2.713 -13.853 1.00 . A A . 25 MET CA 1 1
17 19194 1 1 25 MET CB C 3.207 -3.676 -13.751 1.00 . A A . 25 MET CB 1 1
17 19195 1 1 25 MET CE C 4.890 -5.752 -10.664 1.00 . A A . 25 MET CE 1 1
17 19196 1 1 25 MET CG C 3.397 -4.162 -12.313 1.00 . A A . 25 MET CG 1 1
17 19197 1 1 25 MET H H 0.303 -3.735 -14.435 1.00 . A A . 25 MET H 1 1
17 19198 1 1 25 MET HA H 1.478 -2.653 -12.910 1.00 . A A . 25 MET HA 1 1
17 19199 1 1 25 MET HB2 H 3.043 -4.530 -14.409 1.00 . A A . 25 MET HB2 1 1
17 19200 1 1 25 MET HB3 H 4.114 -3.180 -14.094 1.00 . A A . 25 MET HB3 1 1
17 19201 1 1 25 MET HE1 H 4.712 -6.718 -10.191 1.00 . A A . 25 MET HE1 1 1
17 19202 1 1 25 MET HE2 H 5.963 -5.570 -10.723 1.00 . A A . 25 MET HE2 1 1
17 19203 1 1 25 MET HE3 H 4.420 -4.966 -10.074 1.00 . A A . 25 MET HE3 1 1
17 19204 1 1 25 MET HG2 H 3.997 -3.444 -11.754 1.00 . A A . 25 MET HG2 1 1
17 19205 1 1 25 MET HG3 H 2.431 -4.229 -11.812 1.00 . A A . 25 MET HG3 1 1
17 19206 1 1 25 MET N N 1.067 -3.220 -14.823 1.00 . A A . 25 MET N 1 1
17 19207 1 1 25 MET O O 3.560 -1.200 -14.905 1.00 . A A . 25 MET O 1 1
17 19208 1 1 25 MET SD S 4.197 -5.758 -12.308 1.00 . A A . 25 MET SD 1 1
17 19209 1 1 26 THR C C 3.343 1.490 -13.329 1.00 . A A . 26 THR C 1 1
17 19210 1 1 26 THR CA C 2.127 1.058 -14.150 1.00 . A A . 26 THR CA 1 1
17 19211 1 1 26 THR CB C 0.893 1.931 -13.912 1.00 . A A . 26 THR CB 1 1
17 19212 1 1 26 THR CG2 C -0.336 1.427 -14.672 1.00 . A A . 26 THR CG2 1 1
17 19213 1 1 26 THR H H 0.930 -0.426 -13.312 1.00 . A A . 26 THR H 1 1
17 19214 1 1 26 THR HA H 2.414 1.113 -15.200 1.00 . A A . 26 THR HA 1 1
17 19215 1 1 26 THR HB H 1.100 2.973 -14.156 1.00 . A A . 26 THR HB 1 1
17 19216 1 1 26 THR HG1 H 0.511 2.584 -12.059 1.00 . A A . 26 THR HG1 1 1
17 19217 1 1 26 THR HG21 H -0.051 1.160 -15.689 1.00 . A A . 26 THR HG21 1 1
17 19218 1 1 26 THR HG22 H -0.741 0.550 -14.166 1.00 . A A . 26 THR HG22 1 1
17 19219 1 1 26 THR HG23 H -1.092 2.211 -14.701 1.00 . A A . 26 THR HG23 1 1
17 19220 1 1 26 THR N N 1.770 -0.316 -13.843 1.00 . A A . 26 THR N 1 1
17 19221 1 1 26 THR O O 4.228 2.176 -13.837 1.00 . A A . 26 THR O 1 1
17 19222 1 1 26 THR OG1 O 0.569 1.710 -12.542 1.00 . A A . 26 THR OG1 1 1
17 19223 1 1 27 LEU C C 5.300 0.160 -10.938 1.00 . A A . 27 LEU C 1 1
17 19224 1 1 27 LEU CA C 4.442 1.404 -11.176 1.00 . A A . 27 LEU CA 1 1
17 19225 1 1 27 LEU CB C 3.906 2.036 -9.889 1.00 . A A . 27 LEU CB 1 1
17 19226 1 1 27 LEU CD1 C 2.042 3.248 -8.700 1.00 . A A . 27 LEU CD1 1 1
17 19227 1 1 27 LEU CD2 C 3.104 4.258 -10.770 1.00 . A A . 27 LEU CD2 1 1
17 19228 1 1 27 LEU CG C 2.704 2.969 -10.050 1.00 . A A . 27 LEU CG 1 1
17 19229 1 1 27 LEU H H 2.624 0.512 -11.666 1.00 . A A . 27 LEU H 1 1
17 19230 1 1 27 LEU HA H 5.054 2.156 -11.673 1.00 . A A . 27 LEU HA 1 1
17 19231 1 1 27 LEU HB2 H 3.630 1.235 -9.203 1.00 . A A . 27 LEU HB2 1 1
17 19232 1 1 27 LEU HB3 H 4.714 2.595 -9.418 1.00 . A A . 27 LEU HB3 1 1
17 19233 1 1 27 LEU HD11 H 1.947 4.325 -8.558 1.00 . A A . 27 LEU HD11 1 1
17 19234 1 1 27 LEU HD12 H 1.053 2.790 -8.679 1.00 . A A . 27 LEU HD12 1 1
17 19235 1 1 27 LEU HD13 H 2.654 2.829 -7.901 1.00 . A A . 27 LEU HD13 1 1
17 19236 1 1 27 LEU HD21 H 3.503 4.969 -10.047 1.00 . A A . 27 LEU HD21 1 1
17 19237 1 1 27 LEU HD22 H 3.864 4.036 -11.519 1.00 . A A . 27 LEU HD22 1 1
17 19238 1 1 27 LEU HD23 H 2.229 4.688 -11.258 1.00 . A A . 27 LEU HD23 1 1
17 19239 1 1 27 LEU HG H 1.964 2.468 -10.675 1.00 . A A . 27 LEU HG 1 1
17 19240 1 1 27 LEU N N 3.348 1.070 -12.072 1.00 . A A . 27 LEU N 1 1
17 19241 1 1 27 LEU O O 4.776 -0.910 -10.632 1.00 . A A . 27 LEU O 1 1
17 19242 1 1 28 SER C C 7.864 -0.907 -9.408 1.00 . A A . 28 SER C 1 1
17 19243 1 1 28 SER CA C 7.539 -0.753 -10.895 1.00 . A A . 28 SER CA 1 1
17 19244 1 1 28 SER CB C 8.822 -0.530 -11.699 1.00 . A A . 28 SER CB 1 1
17 19245 1 1 28 SER H H 7.021 1.215 -11.339 1.00 . A A . 28 SER H 1 1
17 19246 1 1 28 SER HA H 7.027 -1.640 -11.268 1.00 . A A . 28 SER HA 1 1
17 19247 1 1 28 SER HB2 H 9.199 0.474 -11.507 1.00 . A A . 28 SER HB2 1 1
17 19248 1 1 28 SER HB3 H 9.587 -1.228 -11.360 1.00 . A A . 28 SER HB3 1 1
17 19249 1 1 28 SER HG H 9.251 -1.377 -13.461 1.00 . A A . 28 SER HG 1 1
17 19250 1 1 28 SER N N 6.603 0.341 -11.089 1.00 . A A . 28 SER N 1 1
17 19251 1 1 28 SER O O 7.541 -0.033 -8.605 1.00 . A A . 28 SER O 1 1
17 19252 1 1 28 SER OG O 8.612 -0.699 -13.098 1.00 . A A . 28 SER OG 1 1
17 19253 1 1 29 ARG C C 9.295 -1.014 -7.003 1.00 . A A . 29 ARG C 1 1
17 19254 1 1 29 ARG CA C 8.871 -2.303 -7.709 1.00 . A A . 29 ARG CA 1 1
17 19255 1 1 29 ARG CB C 10.017 -3.314 -7.643 1.00 . A A . 29 ARG CB 1 1
17 19256 1 1 29 ARG CD C 12.330 -3.526 -8.626 1.00 . A A . 29 ARG CD 1 1
17 19257 1 1 29 ARG CG C 10.849 -3.285 -8.927 1.00 . A A . 29 ARG CG 1 1
17 19258 1 1 29 ARG CZ C 14.054 -5.205 -9.274 1.00 . A A . 29 ARG CZ 1 1
17 19259 1 1 29 ARG H H 8.758 -2.730 -9.745 1.00 . A A . 29 ARG H 1 1
17 19260 1 1 29 ARG HA H 7.972 -2.721 -7.257 1.00 . A A . 29 ARG HA 1 1
17 19261 1 1 29 ARG HB2 H 10.655 -3.091 -6.787 1.00 . A A . 29 ARG HB2 1 1
17 19262 1 1 29 ARG HB3 H 9.615 -4.316 -7.488 1.00 . A A . 29 ARG HB3 1 1
17 19263 1 1 29 ARG HD2 H 12.916 -2.656 -8.921 1.00 . A A . 29 ARG HD2 1 1
17 19264 1 1 29 ARG HD3 H 12.475 -3.660 -7.554 1.00 . A A . 29 ARG HD3 1 1
17 19265 1 1 29 ARG HE H 12.154 -5.207 -9.939 1.00 . A A . 29 ARG HE 1 1
17 19266 1 1 29 ARG HG2 H 10.486 -4.047 -9.617 1.00 . A A . 29 ARG HG2 1 1
17 19267 1 1 29 ARG HG3 H 10.727 -2.322 -9.422 1.00 . A A . 29 ARG HG3 1 1
17 19268 1 1 29 ARG HH11 H 14.705 -3.776 -7.983 1.00 . A A . 29 ARG HH11 1 1
17 19269 1 1 29 ARG HH12 H 15.892 -4.950 -8.443 1.00 . A A . 29 ARG HH12 1 1
17 19270 1 1 29 ARG HH21 H 13.720 -6.756 -10.546 1.00 . A A . 29 ARG HH21 1 1
17 19271 1 1 29 ARG HH22 H 15.328 -6.657 -9.911 1.00 . A A . 29 ARG HH22 1 1
17 19272 1 1 29 ARG N N 8.499 -2.024 -9.086 1.00 . A A . 29 ARG N 1 1
17 19273 1 1 29 ARG NE N 12.805 -4.725 -9.353 1.00 . A A . 29 ARG NE 1 1
17 19274 1 1 29 ARG NH1 N 14.960 -4.592 -8.501 1.00 . A A . 29 ARG NH1 1 1
17 19275 1 1 29 ARG NH2 N 14.396 -6.298 -9.969 1.00 . A A . 29 ARG NH2 1 1
17 19276 1 1 29 ARG O O 8.658 -0.592 -6.039 1.00 . A A . 29 ARG O 1 1
17 19277 1 1 30 GLN C C 9.786 1.869 -6.883 1.00 . A A . 30 GLN C 1 1
17 19278 1 1 30 GLN CA C 10.886 0.807 -6.938 1.00 . A A . 30 GLN CA 1 1
17 19279 1 1 30 GLN CB C 12.096 1.311 -7.727 1.00 . A A . 30 GLN CB 1 1
17 19280 1 1 30 GLN CD C 14.451 2.195 -7.546 1.00 . A A . 30 GLN CD 1 1
17 19281 1 1 30 GLN CG C 13.314 1.477 -6.816 1.00 . A A . 30 GLN CG 1 1
17 19282 1 1 30 GLN H H 10.882 -0.776 -8.293 1.00 . A A . 30 GLN H 1 1
17 19283 1 1 30 GLN HA H 11.201 0.548 -5.927 1.00 . A A . 30 GLN HA 1 1
17 19284 1 1 30 GLN HB2 H 12.330 0.610 -8.529 1.00 . A A . 30 GLN HB2 1 1
17 19285 1 1 30 GLN HB3 H 11.857 2.265 -8.197 1.00 . A A . 30 GLN HB3 1 1
17 19286 1 1 30 GLN HE21 H 14.307 3.696 -6.196 1.00 . A A . 30 GLN HE21 1 1
17 19287 1 1 30 GLN HE22 H 15.521 3.908 -7.413 1.00 . A A . 30 GLN HE22 1 1
17 19288 1 1 30 GLN HG2 H 13.034 2.042 -5.927 1.00 . A A . 30 GLN HG2 1 1
17 19289 1 1 30 GLN HG3 H 13.655 0.498 -6.477 1.00 . A A . 30 GLN HG3 1 1
17 19290 1 1 30 GLN N N 10.369 -0.425 -7.509 1.00 . A A . 30 GLN N 1 1
17 19291 1 1 30 GLN NE2 N 14.788 3.363 -7.007 1.00 . A A . 30 GLN NE2 1 1
17 19292 1 1 30 GLN O O 9.606 2.529 -5.861 1.00 . A A . 30 GLN O 1 1
17 19293 1 1 30 GLN OE1 O 14.987 1.719 -8.533 1.00 . A A . 30 GLN OE1 1 1
17 19294 1 1 31 GLU C C 6.961 2.714 -6.995 1.00 . A A . 31 GLU C 1 1
17 19295 1 1 31 GLU CA C 8.001 2.971 -8.087 1.00 . A A . 31 GLU CA 1 1
17 19296 1 1 31 GLU CB C 7.357 2.946 -9.475 1.00 . A A . 31 GLU CB 1 1
17 19297 1 1 31 GLU CD C 7.521 5.430 -9.881 1.00 . A A . 31 GLU CD 1 1
17 19298 1 1 31 GLU CG C 6.576 4.235 -9.739 1.00 . A A . 31 GLU CG 1 1
17 19299 1 1 31 GLU H H 9.231 1.460 -8.823 1.00 . A A . 31 GLU H 1 1
17 19300 1 1 31 GLU HA H 8.472 3.942 -7.929 1.00 . A A . 31 GLU HA 1 1
17 19301 1 1 31 GLU HB2 H 8.128 2.821 -10.235 1.00 . A A . 31 GLU HB2 1 1
17 19302 1 1 31 GLU HB3 H 6.689 2.089 -9.554 1.00 . A A . 31 GLU HB3 1 1
17 19303 1 1 31 GLU HG2 H 5.984 4.125 -10.648 1.00 . A A . 31 GLU HG2 1 1
17 19304 1 1 31 GLU HG3 H 5.876 4.414 -8.923 1.00 . A A . 31 GLU HG3 1 1
17 19305 1 1 31 GLU N N 9.079 2.000 -7.996 1.00 . A A . 31 GLU N 1 1
17 19306 1 1 31 GLU O O 6.236 3.624 -6.596 1.00 . A A . 31 GLU O 1 1
17 19307 1 1 31 GLU OE1 O 8.642 5.210 -10.388 1.00 . A A . 31 GLU OE1 1 1
17 19308 1 1 31 GLU OE2 O 7.101 6.536 -9.478 1.00 . A A . 31 GLU OE2 1 1
17 19309 1 1 32 VAL C C 6.667 1.177 -4.140 1.00 . A A . 32 VAL C 1 1
17 19310 1 1 32 VAL CA C 5.981 1.081 -5.504 1.00 . A A . 32 VAL CA 1 1
17 19311 1 1 32 VAL CB C 5.426 -0.314 -5.797 1.00 . A A . 32 VAL CB 1 1
17 19312 1 1 32 VAL CG1 C 4.884 -0.967 -4.523 1.00 . A A . 32 VAL CG1 1 1
17 19313 1 1 32 VAL CG2 C 4.351 -0.259 -6.884 1.00 . A A . 32 VAL CG2 1 1
17 19314 1 1 32 VAL H H 7.514 0.735 -6.872 1.00 . A A . 32 VAL H 1 1
17 19315 1 1 32 VAL HA H 5.152 1.787 -5.530 1.00 . A A . 32 VAL HA 1 1
17 19316 1 1 32 VAL HB H 6.245 -0.931 -6.167 1.00 . A A . 32 VAL HB 1 1
17 19317 1 1 32 VAL HG11 H 5.660 -0.967 -3.757 1.00 . A A . 32 VAL HG11 1 1
17 19318 1 1 32 VAL HG12 H 4.021 -0.406 -4.166 1.00 . A A . 32 VAL HG12 1 1
17 19319 1 1 32 VAL HG13 H 4.587 -1.994 -4.739 1.00 . A A . 32 VAL HG13 1 1
17 19320 1 1 32 VAL HG21 H 4.332 -1.206 -7.425 1.00 . A A . 32 VAL HG21 1 1
17 19321 1 1 32 VAL HG22 H 3.378 -0.084 -6.425 1.00 . A A . 32 VAL HG22 1 1
17 19322 1 1 32 VAL HG23 H 4.576 0.551 -7.577 1.00 . A A . 32 VAL HG23 1 1
17 19323 1 1 32 VAL N N 6.921 1.469 -6.542 1.00 . A A . 32 VAL N 1 1
17 19324 1 1 32 VAL O O 6.025 1.492 -3.139 1.00 . A A . 32 VAL O 1 1
17 19325 1 1 33 ILE C C 8.861 2.403 -2.455 1.00 . A A . 33 ILE C 1 1
17 19326 1 1 33 ILE CA C 8.742 0.950 -2.918 1.00 . A A . 33 ILE CA 1 1
17 19327 1 1 33 ILE CB C 10.091 0.254 -3.112 1.00 . A A . 33 ILE CB 1 1
17 19328 1 1 33 ILE CD1 C 11.036 -1.875 -4.080 1.00 . A A . 33 ILE CD1 1 1
17 19329 1 1 33 ILE CG1 C 9.913 -1.260 -3.241 1.00 . A A . 33 ILE CG1 1 1
17 19330 1 1 33 ILE CG2 C 11.065 0.623 -1.991 1.00 . A A . 33 ILE CG2 1 1
17 19331 1 1 33 ILE H H 8.477 0.643 -4.962 1.00 . A A . 33 ILE H 1 1
17 19332 1 1 33 ILE HA H 8.196 0.389 -2.160 1.00 . A A . 33 ILE HA 1 1
17 19333 1 1 33 ILE HB H 10.527 0.608 -4.047 1.00 . A A . 33 ILE HB 1 1
17 19334 1 1 33 ILE HD11 H 11.050 -1.409 -5.065 1.00 . A A . 33 ILE HD11 1 1
17 19335 1 1 33 ILE HD12 H 11.992 -1.707 -3.585 1.00 . A A . 33 ILE HD12 1 1
17 19336 1 1 33 ILE HD13 H 10.864 -2.946 -4.186 1.00 . A A . 33 ILE HD13 1 1
17 19337 1 1 33 ILE HG12 H 9.904 -1.714 -2.250 1.00 . A A . 33 ILE HG12 1 1
17 19338 1 1 33 ILE HG13 H 8.949 -1.479 -3.701 1.00 . A A . 33 ILE HG13 1 1
17 19339 1 1 33 ILE HG21 H 11.497 -0.285 -1.571 1.00 . A A . 33 ILE HG21 1 1
17 19340 1 1 33 ILE HG22 H 11.860 1.252 -2.393 1.00 . A A . 33 ILE HG22 1 1
17 19341 1 1 33 ILE HG23 H 10.532 1.167 -1.211 1.00 . A A . 33 ILE HG23 1 1
17 19342 1 1 33 ILE N N 7.963 0.899 -4.143 1.00 . A A . 33 ILE N 1 1
17 19343 1 1 33 ILE O O 8.820 2.682 -1.258 1.00 . A A . 33 ILE O 1 1
17 19344 1 1 34 ARG C C 7.955 5.180 -2.279 1.00 . A A . 34 ARG C 1 1
17 19345 1 1 34 ARG CA C 9.132 4.709 -3.135 1.00 . A A . 34 ARG CA 1 1
17 19346 1 1 34 ARG CB C 9.181 5.535 -4.422 1.00 . A A . 34 ARG CB 1 1
17 19347 1 1 34 ARG CD C 10.881 7.342 -4.876 1.00 . A A . 34 ARG CD 1 1
17 19348 1 1 34 ARG CG C 10.626 5.834 -4.827 1.00 . A A . 34 ARG CG 1 1
17 19349 1 1 34 ARG CZ C 12.331 8.925 -3.612 1.00 . A A . 34 ARG CZ 1 1
17 19350 1 1 34 ARG H H 9.039 3.056 -4.399 1.00 . A A . 34 ARG H 1 1
17 19351 1 1 34 ARG HA H 10.073 4.799 -2.592 1.00 . A A . 34 ARG HA 1 1
17 19352 1 1 34 ARG HB2 H 8.679 4.995 -5.224 1.00 . A A . 34 ARG HB2 1 1
17 19353 1 1 34 ARG HB3 H 8.639 6.470 -4.279 1.00 . A A . 34 ARG HB3 1 1
17 19354 1 1 34 ARG HD2 H 11.409 7.600 -5.794 1.00 . A A . 34 ARG HD2 1 1
17 19355 1 1 34 ARG HD3 H 9.932 7.879 -4.893 1.00 . A A . 34 ARG HD3 1 1
17 19356 1 1 34 ARG HE H 11.730 7.132 -2.924 1.00 . A A . 34 ARG HE 1 1
17 19357 1 1 34 ARG HG2 H 11.310 5.369 -4.117 1.00 . A A . 34 ARG HG2 1 1
17 19358 1 1 34 ARG HG3 H 10.832 5.394 -5.803 1.00 . A A . 34 ARG HG3 1 1
17 19359 1 1 34 ARG HH11 H 11.767 9.577 -5.454 1.00 . A A . 34 ARG HH11 1 1
17 19360 1 1 34 ARG HH12 H 12.776 10.667 -4.563 1.00 . A A . 34 ARG HH12 1 1
17 19361 1 1 34 ARG HH21 H 13.061 8.569 -1.748 1.00 . A A . 34 ARG HH21 1 1
17 19362 1 1 34 ARG HH22 H 13.517 10.090 -2.441 1.00 . A A . 34 ARG HH22 1 1
17 19363 1 1 34 ARG N N 9.007 3.291 -3.428 1.00 . A A . 34 ARG N 1 1
17 19364 1 1 34 ARG NE N 11.677 7.759 -3.701 1.00 . A A . 34 ARG NE 1 1
17 19365 1 1 34 ARG NH1 N 12.288 9.797 -4.629 1.00 . A A . 34 ARG NH1 1 1
17 19366 1 1 34 ARG NH2 N 13.029 9.220 -2.507 1.00 . A A . 34 ARG NH2 1 1
17 19367 1 1 34 ARG O O 8.106 5.404 -1.079 1.00 . A A . 34 ARG O 1 1
17 19368 1 1 35 ARG C C 5.479 5.052 -0.891 1.00 . A A . 35 ARG C 1 1
17 19369 1 1 35 ARG CA C 5.606 5.757 -2.243 1.00 . A A . 35 ARG CA 1 1
17 19370 1 1 35 ARG CB C 4.358 5.469 -3.079 1.00 . A A . 35 ARG CB 1 1
17 19371 1 1 35 ARG CD C 3.968 5.686 -5.561 1.00 . A A . 35 ARG CD 1 1
17 19372 1 1 35 ARG CG C 4.253 6.437 -4.259 1.00 . A A . 35 ARG CG 1 1
17 19373 1 1 35 ARG CZ C 4.202 7.457 -7.299 1.00 . A A . 35 ARG CZ 1 1
17 19374 1 1 35 ARG H H 6.694 5.132 -3.906 1.00 . A A . 35 ARG H 1 1
17 19375 1 1 35 ARG HA H 5.736 6.831 -2.115 1.00 . A A . 35 ARG HA 1 1
17 19376 1 1 35 ARG HB2 H 4.390 4.444 -3.447 1.00 . A A . 35 ARG HB2 1 1
17 19377 1 1 35 ARG HB3 H 3.469 5.555 -2.454 1.00 . A A . 35 ARG HB3 1 1
17 19378 1 1 35 ARG HD2 H 4.881 5.215 -5.926 1.00 . A A . 35 ARG HD2 1 1
17 19379 1 1 35 ARG HD3 H 3.248 4.888 -5.380 1.00 . A A . 35 ARG HD3 1 1
17 19380 1 1 35 ARG HE H 2.454 6.630 -6.742 1.00 . A A . 35 ARG HE 1 1
17 19381 1 1 35 ARG HG2 H 3.460 7.161 -4.072 1.00 . A A . 35 ARG HG2 1 1
17 19382 1 1 35 ARG HG3 H 5.182 7.000 -4.356 1.00 . A A . 35 ARG HG3 1 1
17 19383 1 1 35 ARG HH11 H 5.951 6.873 -6.442 1.00 . A A . 35 ARG HH11 1 1
17 19384 1 1 35 ARG HH12 H 6.098 8.103 -7.652 1.00 . A A . 35 ARG HH12 1 1
17 19385 1 1 35 ARG HH21 H 2.646 8.253 -8.339 1.00 . A A . 35 ARG HH21 1 1
17 19386 1 1 35 ARG HH22 H 4.205 8.894 -8.738 1.00 . A A . 35 ARG HH22 1 1
17 19387 1 1 35 ARG N N 6.809 5.316 -2.929 1.00 . A A . 35 ARG N 1 1
17 19388 1 1 35 ARG NE N 3.441 6.621 -6.580 1.00 . A A . 35 ARG NE 1 1
17 19389 1 1 35 ARG NH1 N 5.529 7.479 -7.116 1.00 . A A . 35 ARG NH1 1 1
17 19390 1 1 35 ARG NH2 N 3.637 8.270 -8.202 1.00 . A A . 35 ARG NH2 1 1
17 19391 1 1 35 ARG O O 5.522 5.698 0.156 1.00 . A A . 35 ARG O 1 1
17 19392 1 1 36 LEU C C 6.149 3.471 1.318 1.00 . A A . 36 LEU C 1 1
17 19393 1 1 36 LEU CA C 5.191 2.939 0.250 1.00 . A A . 36 LEU CA 1 1
17 19394 1 1 36 LEU CB C 5.386 1.455 -0.066 1.00 . A A . 36 LEU CB 1 1
17 19395 1 1 36 LEU CD1 C 4.453 -0.736 -0.894 1.00 . A A . 36 LEU CD1 1 1
17 19396 1 1 36 LEU CD2 C 2.889 1.153 -0.248 1.00 . A A . 36 LEU CD2 1 1
17 19397 1 1 36 LEU CG C 4.251 0.779 -0.837 1.00 . A A . 36 LEU CG 1 1
17 19398 1 1 36 LEU H H 5.291 3.221 -1.811 1.00 . A A . 36 LEU H 1 1
17 19399 1 1 36 LEU HA H 4.170 3.061 0.611 1.00 . A A . 36 LEU HA 1 1
17 19400 1 1 36 LEU HB2 H 6.305 1.344 -0.640 1.00 . A A . 36 LEU HB2 1 1
17 19401 1 1 36 LEU HB3 H 5.530 0.920 0.873 1.00 . A A . 36 LEU HB3 1 1
17 19402 1 1 36 LEU HD11 H 3.516 -1.238 -0.650 1.00 . A A . 36 LEU HD11 1 1
17 19403 1 1 36 LEU HD12 H 4.768 -1.023 -1.898 1.00 . A A . 36 LEU HD12 1 1
17 19404 1 1 36 LEU HD13 H 5.219 -1.028 -0.176 1.00 . A A . 36 LEU HD13 1 1
17 19405 1 1 36 LEU HD21 H 2.911 1.018 0.833 1.00 . A A . 36 LEU HD21 1 1
17 19406 1 1 36 LEU HD22 H 2.667 2.195 -0.479 1.00 . A A . 36 LEU HD22 1 1
17 19407 1 1 36 LEU HD23 H 2.118 0.514 -0.680 1.00 . A A . 36 LEU HD23 1 1
17 19408 1 1 36 LEU HG H 4.269 1.145 -1.863 1.00 . A A . 36 LEU HG 1 1
17 19409 1 1 36 LEU N N 5.325 3.738 -0.956 1.00 . A A . 36 LEU N 1 1
17 19410 1 1 36 LEU O O 5.714 3.994 2.343 1.00 . A A . 36 LEU O 1 1
17 19411 1 1 37 ARG C C 8.145 5.197 2.444 1.00 . A A . 37 ARG C 1 1
17 19412 1 1 37 ARG CA C 8.459 3.778 1.965 1.00 . A A . 37 ARG CA 1 1
17 19413 1 1 37 ARG CB C 9.841 3.764 1.309 1.00 . A A . 37 ARG CB 1 1
17 19414 1 1 37 ARG CD C 12.041 2.544 1.489 1.00 . A A . 37 ARG CD 1 1
17 19415 1 1 37 ARG CG C 10.517 2.403 1.485 1.00 . A A . 37 ARG CG 1 1
17 19416 1 1 37 ARG CZ C 12.713 0.733 3.063 1.00 . A A . 37 ARG CZ 1 1
17 19417 1 1 37 ARG H H 7.782 2.893 0.206 1.00 . A A . 37 ARG H 1 1
17 19418 1 1 37 ARG HA H 8.426 3.069 2.792 1.00 . A A . 37 ARG HA 1 1
17 19419 1 1 37 ARG HB2 H 9.746 3.991 0.247 1.00 . A A . 37 ARG HB2 1 1
17 19420 1 1 37 ARG HB3 H 10.465 4.543 1.747 1.00 . A A . 37 ARG HB3 1 1
17 19421 1 1 37 ARG HD2 H 12.386 2.881 0.511 1.00 . A A . 37 ARG HD2 1 1
17 19422 1 1 37 ARG HD3 H 12.342 3.302 2.212 1.00 . A A . 37 ARG HD3 1 1
17 19423 1 1 37 ARG HE H 13.086 0.721 1.085 1.00 . A A . 37 ARG HE 1 1
17 19424 1 1 37 ARG HG2 H 10.188 1.947 2.419 1.00 . A A . 37 ARG HG2 1 1
17 19425 1 1 37 ARG HG3 H 10.213 1.734 0.680 1.00 . A A . 37 ARG HG3 1 1
17 19426 1 1 37 ARG HH11 H 11.726 2.286 3.928 1.00 . A A . 37 ARG HH11 1 1
17 19427 1 1 37 ARG HH12 H 12.200 1.019 5.010 1.00 . A A . 37 ARG HH12 1 1
17 19428 1 1 37 ARG HH21 H 13.711 -0.951 2.512 1.00 . A A . 37 ARG HH21 1 1
17 19429 1 1 37 ARG HH22 H 13.337 -0.835 4.199 1.00 . A A . 37 ARG HH22 1 1
17 19430 1 1 37 ARG N N 7.436 3.320 1.041 1.00 . A A . 37 ARG N 1 1
17 19431 1 1 37 ARG NE N 12.669 1.247 1.827 1.00 . A A . 37 ARG NE 1 1
17 19432 1 1 37 ARG NH1 N 12.167 1.403 4.087 1.00 . A A . 37 ARG NH1 1 1
17 19433 1 1 37 ARG NH2 N 13.303 -0.451 3.276 1.00 . A A . 37 ARG NH2 1 1
17 19434 1 1 37 ARG O O 8.124 5.461 3.645 1.00 . A A . 37 ARG O 1 1
17 19435 1 1 38 GLU C C 6.318 7.542 2.624 1.00 . A A . 38 GLU C 1 1
17 19436 1 1 38 GLU CA C 7.596 7.459 1.787 1.00 . A A . 38 GLU CA 1 1
17 19437 1 1 38 GLU CB C 7.469 8.290 0.508 1.00 . A A . 38 GLU CB 1 1
17 19438 1 1 38 GLU CD C 9.016 10.280 0.574 1.00 . A A . 38 GLU CD 1 1
17 19439 1 1 38 GLU CG C 8.828 8.845 0.078 1.00 . A A . 38 GLU CG 1 1
17 19440 1 1 38 GLU H H 7.927 5.852 0.504 1.00 . A A . 38 GLU H 1 1
17 19441 1 1 38 GLU HA H 8.443 7.825 2.367 1.00 . A A . 38 GLU HA 1 1
17 19442 1 1 38 GLU HB2 H 7.054 7.674 -0.290 1.00 . A A . 38 GLU HB2 1 1
17 19443 1 1 38 GLU HB3 H 6.771 9.111 0.671 1.00 . A A . 38 GLU HB3 1 1
17 19444 1 1 38 GLU HG2 H 9.624 8.213 0.471 1.00 . A A . 38 GLU HG2 1 1
17 19445 1 1 38 GLU HG3 H 8.908 8.819 -1.009 1.00 . A A . 38 GLU HG3 1 1
17 19446 1 1 38 GLU N N 7.908 6.074 1.479 1.00 . A A . 38 GLU N 1 1
17 19447 1 1 38 GLU O O 6.087 8.533 3.315 1.00 . A A . 38 GLU O 1 1
17 19448 1 1 38 GLU OE1 O 8.478 11.188 -0.097 1.00 . A A . 38 GLU OE1 1 1
17 19449 1 1 38 GLU OE2 O 9.693 10.438 1.613 1.00 . A A . 38 GLU OE2 1 1
17 19450 1 1 39 ARG C C 4.493 5.774 4.637 1.00 . A A . 39 ARG C 1 1
17 19451 1 1 39 ARG CA C 4.271 6.429 3.273 1.00 . A A . 39 ARG CA 1 1
17 19452 1 1 39 ARG CB C 3.211 5.640 2.502 1.00 . A A . 39 ARG CB 1 1
17 19453 1 1 39 ARG CD C 1.551 6.884 1.068 1.00 . A A . 39 ARG CD 1 1
17 19454 1 1 39 ARG CG C 2.950 6.267 1.131 1.00 . A A . 39 ARG CG 1 1
17 19455 1 1 39 ARG CZ C 1.878 9.325 1.451 1.00 . A A . 39 ARG CZ 1 1
17 19456 1 1 39 ARG H H 5.714 5.686 1.968 1.00 . A A . 39 ARG H 1 1
17 19457 1 1 39 ARG HA H 3.963 7.469 3.383 1.00 . A A . 39 ARG HA 1 1
17 19458 1 1 39 ARG HB2 H 3.539 4.608 2.378 1.00 . A A . 39 ARG HB2 1 1
17 19459 1 1 39 ARG HB3 H 2.284 5.612 3.076 1.00 . A A . 39 ARG HB3 1 1
17 19460 1 1 39 ARG HD2 H 0.926 6.318 0.378 1.00 . A A . 39 ARG HD2 1 1
17 19461 1 1 39 ARG HD3 H 1.076 6.830 2.047 1.00 . A A . 39 ARG HD3 1 1
17 19462 1 1 39 ARG HE H 1.516 8.491 -0.345 1.00 . A A . 39 ARG HE 1 1
17 19463 1 1 39 ARG HG2 H 3.699 7.032 0.928 1.00 . A A . 39 ARG HG2 1 1
17 19464 1 1 39 ARG HG3 H 3.051 5.508 0.355 1.00 . A A . 39 ARG HG3 1 1
17 19465 1 1 39 ARG HH11 H 2.003 8.179 3.126 1.00 . A A . 39 ARG HH11 1 1
17 19466 1 1 39 ARG HH12 H 2.228 9.878 3.376 1.00 . A A . 39 ARG HH12 1 1
17 19467 1 1 39 ARG HH21 H 1.812 10.732 -0.016 1.00 . A A . 39 ARG HH21 1 1
17 19468 1 1 39 ARG HH22 H 2.119 11.340 1.577 1.00 . A A . 39 ARG HH22 1 1
17 19469 1 1 39 ARG N N 5.520 6.488 2.533 1.00 . A A . 39 ARG N 1 1
17 19470 1 1 39 ARG NE N 1.640 8.294 0.627 1.00 . A A . 39 ARG NE 1 1
17 19471 1 1 39 ARG NH1 N 2.051 9.109 2.762 1.00 . A A . 39 ARG NH1 1 1
17 19472 1 1 39 ARG NH2 N 1.942 10.571 0.963 1.00 . A A . 39 ARG NH2 1 1
17 19473 1 1 39 ARG O O 3.701 5.966 5.559 1.00 . A A . 39 ARG O 1 1
17 19474 1 1 40 GLY C C 5.374 2.895 5.957 1.00 . A A . 40 GLY C 1 1
17 19475 1 1 40 GLY CA C 5.911 4.328 5.960 1.00 . A A . 40 GLY CA 1 1
17 19476 1 1 40 GLY H H 6.213 4.862 3.970 1.00 . A A . 40 GLY H 1 1
17 19477 1 1 40 GLY HA2 H 6.993 4.314 6.090 1.00 . A A . 40 GLY HA2 1 1
17 19478 1 1 40 GLY HA3 H 5.495 4.874 6.807 1.00 . A A . 40 GLY HA3 1 1
17 19479 1 1 40 GLY N N 5.574 5.013 4.724 1.00 . A A . 40 GLY N 1 1
17 19480 1 1 40 GLY O O 5.264 2.267 7.009 1.00 . A A . 40 GLY O 1 1
17 19481 1 1 41 GLU C C 5.669 0.090 4.331 1.00 . A A . 41 GLU C 1 1
17 19482 1 1 41 GLU CA C 4.530 1.073 4.608 1.00 . A A . 41 GLU CA 1 1
17 19483 1 1 41 GLU CB C 3.476 1.018 3.500 1.00 . A A . 41 GLU CB 1 1
17 19484 1 1 41 GLU CD C 1.567 2.112 4.732 1.00 . A A . 41 GLU CD 1 1
17 19485 1 1 41 GLU CG C 2.548 2.233 3.565 1.00 . A A . 41 GLU CG 1 1
17 19486 1 1 41 GLU H H 5.145 2.938 3.912 1.00 . A A . 41 GLU H 1 1
17 19487 1 1 41 GLU HA H 4.059 0.835 5.562 1.00 . A A . 41 GLU HA 1 1
17 19488 1 1 41 GLU HB2 H 3.967 0.982 2.528 1.00 . A A . 41 GLU HB2 1 1
17 19489 1 1 41 GLU HB3 H 2.891 0.103 3.596 1.00 . A A . 41 GLU HB3 1 1
17 19490 1 1 41 GLU HG2 H 3.140 3.141 3.675 1.00 . A A . 41 GLU HG2 1 1
17 19491 1 1 41 GLU HG3 H 1.997 2.323 2.629 1.00 . A A . 41 GLU HG3 1 1
17 19492 1 1 41 GLU N N 5.053 2.420 4.762 1.00 . A A . 41 GLU N 1 1
17 19493 1 1 41 GLU O O 6.737 0.487 3.868 1.00 . A A . 41 GLU O 1 1
17 19494 1 1 41 GLU OE1 O 1.167 0.964 5.021 1.00 . A A . 41 GLU OE1 1 1
17 19495 1 1 41 GLU OE2 O 1.238 3.171 5.309 1.00 . A A . 41 GLU OE2 1 1
17 19496 1 1 42 PRO C C 6.515 -2.589 2.937 1.00 . A A . 42 PRO C 1 1
17 19497 1 1 42 PRO CA C 6.385 -2.250 4.424 1.00 . A A . 42 PRO CA 1 1
17 19498 1 1 42 PRO CB C 5.904 -3.424 5.261 1.00 . A A . 42 PRO CB 1 1
17 19499 1 1 42 PRO CD C 4.141 -1.713 5.185 1.00 . A A . 42 PRO CD 1 1
17 19500 1 1 42 PRO CG C 4.432 -3.163 5.538 1.00 . A A . 42 PRO CG 1 1
17 19501 1 1 42 PRO HA H 7.289 -1.934 4.712 1.00 . A A . 42 PRO HA 1 1
17 19502 1 1 42 PRO HB2 H 6.040 -4.365 4.728 1.00 . A A . 42 PRO HB2 1 1
17 19503 1 1 42 PRO HB3 H 6.469 -3.499 6.190 1.00 . A A . 42 PRO HB3 1 1
17 19504 1 1 42 PRO HD2 H 3.331 -1.637 4.460 1.00 . A A . 42 PRO HD2 1 1
17 19505 1 1 42 PRO HD3 H 3.837 -1.145 6.064 1.00 . A A . 42 PRO HD3 1 1
17 19506 1 1 42 PRO HG2 H 3.808 -3.832 4.948 1.00 . A A . 42 PRO HG2 1 1
17 19507 1 1 42 PRO HG3 H 4.202 -3.354 6.587 1.00 . A A . 42 PRO HG3 1 1
17 19508 1 1 42 PRO N N 5.395 -1.207 4.635 1.00 . A A . 42 PRO N 1 1
17 19509 1 1 42 PRO O O 5.557 -3.043 2.314 1.00 . A A . 42 PRO O 1 1
17 19510 1 1 43 ILE C C 7.614 -4.084 0.703 1.00 . A A . 43 ILE C 1 1
17 19511 1 1 43 ILE CA C 7.977 -2.630 1.011 1.00 . A A . 43 ILE CA 1 1
17 19512 1 1 43 ILE CB C 9.422 -2.269 0.661 1.00 . A A . 43 ILE CB 1 1
17 19513 1 1 43 ILE CD1 C 11.824 -3.020 0.825 1.00 . A A . 43 ILE CD1 1 1
17 19514 1 1 43 ILE CG1 C 10.407 -3.198 1.374 1.00 . A A . 43 ILE CG1 1 1
17 19515 1 1 43 ILE CG2 C 9.706 -0.796 0.958 1.00 . A A . 43 ILE CG2 1 1
17 19516 1 1 43 ILE H H 8.483 -1.985 2.926 1.00 . A A . 43 ILE H 1 1
17 19517 1 1 43 ILE HA H 7.330 -1.980 0.421 1.00 . A A . 43 ILE HA 1 1
17 19518 1 1 43 ILE HB H 9.560 -2.414 -0.411 1.00 . A A . 43 ILE HB 1 1
17 19519 1 1 43 ILE HD11 H 12.157 -3.952 0.369 1.00 . A A . 43 ILE HD11 1 1
17 19520 1 1 43 ILE HD12 H 11.826 -2.227 0.077 1.00 . A A . 43 ILE HD12 1 1
17 19521 1 1 43 ILE HD13 H 12.498 -2.752 1.639 1.00 . A A . 43 ILE HD13 1 1
17 19522 1 1 43 ILE HG12 H 10.398 -2.991 2.444 1.00 . A A . 43 ILE HG12 1 1
17 19523 1 1 43 ILE HG13 H 10.092 -4.234 1.247 1.00 . A A . 43 ILE HG13 1 1
17 19524 1 1 43 ILE HG21 H 9.425 -0.191 0.096 1.00 . A A . 43 ILE HG21 1 1
17 19525 1 1 43 ILE HG22 H 9.128 -0.482 1.826 1.00 . A A . 43 ILE HG22 1 1
17 19526 1 1 43 ILE HG23 H 10.769 -0.665 1.162 1.00 . A A . 43 ILE HG23 1 1
17 19527 1 1 43 ILE N N 7.709 -2.355 2.412 1.00 . A A . 43 ILE N 1 1
17 19528 1 1 43 ILE O O 7.087 -4.383 -0.368 1.00 . A A . 43 ILE O 1 1
17 19529 1 1 44 ARG C C 7.068 -6.942 2.809 1.00 . A A . 44 ARG C 1 1
17 19530 1 1 44 ARG CA C 7.622 -6.366 1.504 1.00 . A A . 44 ARG CA 1 1
17 19531 1 1 44 ARG CB C 8.878 -7.143 1.105 1.00 . A A . 44 ARG CB 1 1
17 19532 1 1 44 ARG CD C 7.809 -8.656 -0.606 1.00 . A A . 44 ARG CD 1 1
17 19533 1 1 44 ARG CG C 8.535 -8.589 0.739 1.00 . A A . 44 ARG CG 1 1
17 19534 1 1 44 ARG CZ C 8.252 -9.832 -2.758 1.00 . A A . 44 ARG CZ 1 1
17 19535 1 1 44 ARG H H 8.339 -4.699 2.528 1.00 . A A . 44 ARG H 1 1
17 19536 1 1 44 ARG HA H 6.879 -6.413 0.708 1.00 . A A . 44 ARG HA 1 1
17 19537 1 1 44 ARG HB2 H 9.359 -6.654 0.258 1.00 . A A . 44 ARG HB2 1 1
17 19538 1 1 44 ARG HB3 H 9.593 -7.133 1.927 1.00 . A A . 44 ARG HB3 1 1
17 19539 1 1 44 ARG HD2 H 6.742 -8.809 -0.446 1.00 . A A . 44 ARG HD2 1 1
17 19540 1 1 44 ARG HD3 H 7.919 -7.709 -1.136 1.00 . A A . 44 ARG HD3 1 1
17 19541 1 1 44 ARG HE H 8.843 -10.497 -0.952 1.00 . A A . 44 ARG HE 1 1
17 19542 1 1 44 ARG HG2 H 9.448 -9.182 0.693 1.00 . A A . 44 ARG HG2 1 1
17 19543 1 1 44 ARG HG3 H 7.908 -9.026 1.516 1.00 . A A . 44 ARG HG3 1 1
17 19544 1 1 44 ARG HH11 H 7.216 -8.091 -2.940 1.00 . A A . 44 ARG HH11 1 1
17 19545 1 1 44 ARG HH12 H 7.532 -8.921 -4.428 1.00 . A A . 44 ARG HH12 1 1
17 19546 1 1 44 ARG HH21 H 9.260 -11.591 -2.914 1.00 . A A . 44 ARG HH21 1 1
17 19547 1 1 44 ARG HH22 H 8.702 -10.925 -4.413 1.00 . A A . 44 ARG HH22 1 1
17 19548 1 1 44 ARG N N 7.910 -4.950 1.660 1.00 . A A . 44 ARG N 1 1
17 19549 1 1 44 ARG NE N 8.360 -9.759 -1.424 1.00 . A A . 44 ARG NE 1 1
17 19550 1 1 44 ARG NH1 N 7.613 -8.866 -3.432 1.00 . A A . 44 ARG NH1 1 1
17 19551 1 1 44 ARG NH2 N 8.783 -10.871 -3.418 1.00 . A A . 44 ARG NH2 1 1
17 19552 1 1 44 ARG O O 7.788 -7.047 3.801 1.00 . A A . 44 ARG O 1 1
17 19553 1 1 45 LEU C C 5.675 -9.268 4.191 1.00 . A A . 45 LEU C 1 1
17 19554 1 1 45 LEU CA C 5.133 -7.861 3.933 1.00 . A A . 45 LEU CA 1 1
17 19555 1 1 45 LEU CB C 3.613 -7.808 3.767 1.00 . A A . 45 LEU CB 1 1
17 19556 1 1 45 LEU CD1 C 1.698 -6.202 3.432 1.00 . A A . 45 LEU CD1 1 1
17 19557 1 1 45 LEU CD2 C 2.583 -6.663 5.764 1.00 . A A . 45 LEU CD2 1 1
17 19558 1 1 45 LEU CG C 2.926 -6.539 4.278 1.00 . A A . 45 LEU CG 1 1
17 19559 1 1 45 LEU H H 5.213 -7.209 1.956 1.00 . A A . 45 LEU H 1 1
17 19560 1 1 45 LEU HA H 5.386 -7.231 4.786 1.00 . A A . 45 LEU HA 1 1
17 19561 1 1 45 LEU HB2 H 3.379 -7.922 2.709 1.00 . A A . 45 LEU HB2 1 1
17 19562 1 1 45 LEU HB3 H 3.181 -8.664 4.284 1.00 . A A . 45 LEU HB3 1 1
17 19563 1 1 45 LEU HD11 H 0.846 -6.016 4.086 1.00 . A A . 45 LEU HD11 1 1
17 19564 1 1 45 LEU HD12 H 1.900 -5.312 2.837 1.00 . A A . 45 LEU HD12 1 1
17 19565 1 1 45 LEU HD13 H 1.472 -7.038 2.770 1.00 . A A . 45 LEU HD13 1 1
17 19566 1 1 45 LEU HD21 H 1.574 -6.287 5.936 1.00 . A A . 45 LEU HD21 1 1
17 19567 1 1 45 LEU HD22 H 2.636 -7.709 6.064 1.00 . A A . 45 LEU HD22 1 1
17 19568 1 1 45 LEU HD23 H 3.293 -6.080 6.351 1.00 . A A . 45 LEU HD23 1 1
17 19569 1 1 45 LEU HG H 3.625 -5.709 4.178 1.00 . A A . 45 LEU HG 1 1
17 19570 1 1 45 LEU N N 5.792 -7.298 2.767 1.00 . A A . 45 LEU N 1 1
17 19571 1 1 45 LEU O O 6.644 -9.689 3.561 1.00 . A A . 45 LEU O 1 1
17 19572 1 1 46 PHE C C 4.826 -12.328 4.499 1.00 . A A . 46 PHE C 1 1
17 19573 1 1 46 PHE CA C 5.430 -11.308 5.466 1.00 . A A . 46 PHE CA 1 1
17 19574 1 1 46 PHE CB C 4.901 -11.584 6.875 1.00 . A A . 46 PHE CB 1 1
17 19575 1 1 46 PHE CD1 C 6.644 -13.134 7.787 1.00 . A A . 46 PHE CD1 1 1
17 19576 1 1 46 PHE CD2 C 4.430 -13.924 7.633 1.00 . A A . 46 PHE CD2 1 1
17 19577 1 1 46 PHE CE1 C 7.053 -14.384 8.323 1.00 . A A . 46 PHE CE1 1 1
17 19578 1 1 46 PHE CE2 C 4.839 -15.174 8.169 1.00 . A A . 46 PHE CE2 1 1
17 19579 1 1 46 PHE CG C 5.341 -12.931 7.453 1.00 . A A . 46 PHE CG 1 1
17 19580 1 1 46 PHE CZ C 6.142 -15.377 8.503 1.00 . A A . 46 PHE CZ 1 1
17 19581 1 1 46 PHE H H 4.238 -9.607 5.625 1.00 . A A . 46 PHE H 1 1
17 19582 1 1 46 PHE HA H 6.517 -11.348 5.401 1.00 . A A . 46 PHE HA 1 1
17 19583 1 1 46 PHE HB2 H 5.235 -10.788 7.540 1.00 . A A . 46 PHE HB2 1 1
17 19584 1 1 46 PHE HB3 H 3.812 -11.547 6.857 1.00 . A A . 46 PHE HB3 1 1
17 19585 1 1 46 PHE HD1 H 7.374 -12.338 7.642 1.00 . A A . 46 PHE HD1 1 1
17 19586 1 1 46 PHE HD2 H 3.386 -13.761 7.366 1.00 . A A . 46 PHE HD2 1 1
17 19587 1 1 46 PHE HE1 H 8.097 -14.547 8.590 1.00 . A A . 46 PHE HE1 1 1
17 19588 1 1 46 PHE HE2 H 4.109 -15.970 8.313 1.00 . A A . 46 PHE HE2 1 1
17 19589 1 1 46 PHE HZ H 6.456 -16.336 8.914 1.00 . A A . 46 PHE HZ 1 1
17 19590 1 1 46 PHE N N 5.025 -9.957 5.118 1.00 . A A . 46 PHE N 1 1
17 19591 1 1 46 PHE O O 3.911 -13.067 4.861 1.00 . A A . 46 PHE O 1 1
17 19592 1 1 47 GLY C C 4.128 -12.506 1.167 1.00 . A A . 47 GLY C 1 1
17 19593 1 1 47 GLY CA C 4.887 -13.254 2.265 1.00 . A A . 47 GLY CA 1 1
17 19594 1 1 47 GLY H H 6.106 -11.732 3.001 1.00 . A A . 47 GLY H 1 1
17 19595 1 1 47 GLY HA2 H 5.732 -13.787 1.830 1.00 . A A . 47 GLY HA2 1 1
17 19596 1 1 47 GLY HA3 H 4.236 -14.002 2.717 1.00 . A A . 47 GLY HA3 1 1
17 19597 1 1 47 GLY N N 5.362 -12.336 3.287 1.00 . A A . 47 GLY N 1 1
17 19598 1 1 47 GLY O O 3.011 -12.880 0.815 1.00 . A A . 47 GLY O 1 1
17 19599 1 1 48 GLU C C 4.991 -10.762 -1.679 1.00 . A A . 48 GLU C 1 1
17 19600 1 1 48 GLU CA C 4.165 -10.659 -0.394 1.00 . A A . 48 GLU CA 1 1
17 19601 1 1 48 GLU CB C 4.017 -9.202 0.047 1.00 . A A . 48 GLU CB 1 1
17 19602 1 1 48 GLU CD C 2.355 -7.376 0.563 1.00 . A A . 48 GLU CD 1 1
17 19603 1 1 48 GLU CG C 2.565 -8.884 0.411 1.00 . A A . 48 GLU CG 1 1
17 19604 1 1 48 GLU H H 5.675 -11.165 0.948 1.00 . A A . 48 GLU H 1 1
17 19605 1 1 48 GLU HA H 3.176 -11.086 -0.556 1.00 . A A . 48 GLU HA 1 1
17 19606 1 1 48 GLU HB2 H 4.661 -9.010 0.905 1.00 . A A . 48 GLU HB2 1 1
17 19607 1 1 48 GLU HB3 H 4.348 -8.540 -0.753 1.00 . A A . 48 GLU HB3 1 1
17 19608 1 1 48 GLU HG2 H 1.900 -9.271 -0.361 1.00 . A A . 48 GLU HG2 1 1
17 19609 1 1 48 GLU HG3 H 2.301 -9.387 1.341 1.00 . A A . 48 GLU HG3 1 1
17 19610 1 1 48 GLU N N 4.766 -11.463 0.656 1.00 . A A . 48 GLU N 1 1
17 19611 1 1 48 GLU O O 6.126 -11.234 -1.655 1.00 . A A . 48 GLU O 1 1
17 19612 1 1 48 GLU OE1 O 3.358 -6.691 0.859 1.00 . A A . 48 GLU OE1 1 1
17 19613 1 1 48 GLU OE2 O 1.197 -6.943 0.380 1.00 . A A . 48 GLU OE2 1 1
17 19614 1 1 49 THR C C 4.963 -8.981 -4.744 1.00 . A A . 49 THR C 1 1
17 19615 1 1 49 THR CA C 5.053 -10.347 -4.061 1.00 . A A . 49 THR CA 1 1
17 19616 1 1 49 THR CB C 4.432 -11.479 -4.882 1.00 . A A . 49 THR CB 1 1
17 19617 1 1 49 THR CG2 C 3.046 -11.118 -5.421 1.00 . A A . 49 THR CG2 1 1
17 19618 1 1 49 THR H H 3.464 -9.929 -2.780 1.00 . A A . 49 THR H 1 1
17 19619 1 1 49 THR HA H 6.110 -10.554 -3.897 1.00 . A A . 49 THR HA 1 1
17 19620 1 1 49 THR HB H 4.397 -12.403 -4.306 1.00 . A A . 49 THR HB 1 1
17 19621 1 1 49 THR HG1 H 4.965 -12.323 -6.616 1.00 . A A . 49 THR HG1 1 1
17 19622 1 1 49 THR HG21 H 2.358 -10.975 -4.588 1.00 . A A . 49 THR HG21 1 1
17 19623 1 1 49 THR HG22 H 3.110 -10.198 -6.001 1.00 . A A . 49 THR HG22 1 1
17 19624 1 1 49 THR HG23 H 2.683 -11.925 -6.058 1.00 . A A . 49 THR HG23 1 1
17 19625 1 1 49 THR N N 4.388 -10.312 -2.769 1.00 . A A . 49 THR N 1 1
17 19626 1 1 49 THR O O 4.156 -8.139 -4.353 1.00 . A A . 49 THR O 1 1
17 19627 1 1 49 THR OG1 O 5.249 -11.552 -6.046 1.00 . A A . 49 THR OG1 1 1
17 19628 1 1 50 ASP C C 4.397 -7.067 -6.715 1.00 . A A . 50 ASP C 1 1
17 19629 1 1 50 ASP CA C 5.830 -7.554 -6.494 1.00 . A A . 50 ASP CA 1 1
17 19630 1 1 50 ASP CB C 6.483 -7.741 -7.865 1.00 . A A . 50 ASP CB 1 1
17 19631 1 1 50 ASP CG C 6.261 -9.112 -8.506 1.00 . A A . 50 ASP CG 1 1
17 19632 1 1 50 ASP H H 6.458 -9.493 -6.064 1.00 . A A . 50 ASP H 1 1
17 19633 1 1 50 ASP HA H 6.413 -6.868 -5.879 1.00 . A A . 50 ASP HA 1 1
17 19634 1 1 50 ASP HB2 H 6.101 -6.975 -8.540 1.00 . A A . 50 ASP HB2 1 1
17 19635 1 1 50 ASP HB3 H 7.555 -7.572 -7.766 1.00 . A A . 50 ASP HB3 1 1
17 19636 1 1 50 ASP N N 5.804 -8.803 -5.753 1.00 . A A . 50 ASP N 1 1
17 19637 1 1 50 ASP O O 4.095 -5.895 -6.496 1.00 . A A . 50 ASP O 1 1
17 19638 1 1 50 ASP OD1 O 7.003 -10.043 -8.126 1.00 . A A . 50 ASP OD1 1 1
17 19639 1 1 50 ASP OD2 O 5.353 -9.198 -9.361 1.00 . A A . 50 ASP OD2 1 1
17 19640 1 1 51 TYR C C 1.468 -7.176 -6.126 1.00 . A A . 51 TYR C 1 1
17 19641 1 1 51 TYR CA C 2.157 -7.672 -7.399 1.00 . A A . 51 TYR CA 1 1
17 19642 1 1 51 TYR CB C 1.498 -8.978 -7.846 1.00 . A A . 51 TYR CB 1 1
17 19643 1 1 51 TYR CD1 C 0.291 -7.973 -9.817 1.00 . A A . 51 TYR CD1 1 1
17 19644 1 1 51 TYR CD2 C -0.931 -9.418 -8.357 1.00 . A A . 51 TYR CD2 1 1
17 19645 1 1 51 TYR CE1 C -0.889 -7.789 -10.622 1.00 . A A . 51 TYR CE1 1 1
17 19646 1 1 51 TYR CE2 C -2.111 -9.234 -9.162 1.00 . A A . 51 TYR CE2 1 1
17 19647 1 1 51 TYR CG C 0.245 -8.783 -8.701 1.00 . A A . 51 TYR CG 1 1
17 19648 1 1 51 TYR CZ C -2.032 -8.429 -10.255 1.00 . A A . 51 TYR CZ 1 1
17 19649 1 1 51 TYR H H 3.805 -8.943 -7.322 1.00 . A A . 51 TYR H 1 1
17 19650 1 1 51 TYR HA H 2.124 -6.883 -8.152 1.00 . A A . 51 TYR HA 1 1
17 19651 1 1 51 TYR HB2 H 2.224 -9.564 -8.411 1.00 . A A . 51 TYR HB2 1 1
17 19652 1 1 51 TYR HB3 H 1.236 -9.561 -6.963 1.00 . A A . 51 TYR HB3 1 1
17 19653 1 1 51 TYR HD1 H 1.220 -7.472 -10.089 1.00 . A A . 51 TYR HD1 1 1
17 19654 1 1 51 TYR HD2 H -0.967 -10.058 -7.475 1.00 . A A . 51 TYR HD2 1 1
17 19655 1 1 51 TYR HE1 H -0.867 -7.152 -11.506 1.00 . A A . 51 TYR HE1 1 1
17 19656 1 1 51 TYR HE2 H -3.046 -9.729 -8.901 1.00 . A A . 51 TYR HE2 1 1
17 19657 1 1 51 TYR HH H -2.894 -7.890 -11.912 1.00 . A A . 51 TYR HH 1 1
17 19658 1 1 51 TYR N N 3.551 -7.992 -7.146 1.00 . A A . 51 TYR N 1 1
17 19659 1 1 51 TYR O O 0.994 -6.042 -6.073 1.00 . A A . 51 TYR O 1 1
17 19660 1 1 51 TYR OH O -3.146 -8.255 -11.015 1.00 . A A . 51 TYR OH 1 1
17 19661 1 1 52 ASP C C 1.298 -6.339 -3.407 1.00 . A A . 52 ASP C 1 1
17 19662 1 1 52 ASP CA C 0.812 -7.716 -3.862 1.00 . A A . 52 ASP CA 1 1
17 19663 1 1 52 ASP CB C 1.188 -8.731 -2.780 1.00 . A A . 52 ASP CB 1 1
17 19664 1 1 52 ASP CG C 0.037 -9.162 -1.869 1.00 . A A . 52 ASP CG 1 1
17 19665 1 1 52 ASP H H 1.823 -8.971 -5.182 1.00 . A A . 52 ASP H 1 1
17 19666 1 1 52 ASP HA H -0.260 -7.738 -4.054 1.00 . A A . 52 ASP HA 1 1
17 19667 1 1 52 ASP HB2 H 1.601 -9.617 -3.262 1.00 . A A . 52 ASP HB2 1 1
17 19668 1 1 52 ASP HB3 H 1.979 -8.305 -2.163 1.00 . A A . 52 ASP HB3 1 1
17 19669 1 1 52 ASP N N 1.435 -8.051 -5.131 1.00 . A A . 52 ASP N 1 1
17 19670 1 1 52 ASP O O 0.492 -5.445 -3.153 1.00 . A A . 52 ASP O 1 1
17 19671 1 1 52 ASP OD1 O -0.531 -8.265 -1.209 1.00 . A A . 52 ASP OD1 1 1
17 19672 1 1 52 ASP OD2 O -0.250 -10.378 -1.854 1.00 . A A . 52 ASP OD2 1 1
17 19673 1 1 53 ALA C C 2.773 -3.840 -3.848 1.00 . A A . 53 ALA C 1 1
17 19674 1 1 53 ALA CA C 3.217 -4.956 -2.900 1.00 . A A . 53 ALA CA 1 1
17 19675 1 1 53 ALA CB C 4.738 -5.111 -2.854 1.00 . A A . 53 ALA CB 1 1
17 19676 1 1 53 ALA H H 3.262 -6.942 -3.528 1.00 . A A . 53 ALA H 1 1
17 19677 1 1 53 ALA HA H 2.855 -4.733 -1.896 1.00 . A A . 53 ALA HA 1 1
17 19678 1 1 53 ALA HB1 H 5.123 -5.229 -3.867 1.00 . A A . 53 ALA HB1 1 1
17 19679 1 1 53 ALA HB2 H 5.180 -4.225 -2.398 1.00 . A A . 53 ALA HB2 1 1
17 19680 1 1 53 ALA HB3 H 4.996 -5.990 -2.263 1.00 . A A . 53 ALA HB3 1 1
17 19681 1 1 53 ALA N N 2.614 -6.210 -3.319 1.00 . A A . 53 ALA N 1 1
17 19682 1 1 53 ALA O O 2.391 -2.759 -3.404 1.00 . A A . 53 ALA O 1 1
17 19683 1 1 54 PHE C C 0.992 -2.749 -5.970 1.00 . A A . 54 PHE C 1 1
17 19684 1 1 54 PHE CA C 2.450 -3.176 -6.151 1.00 . A A . 54 PHE CA 1 1
17 19685 1 1 54 PHE CB C 2.602 -3.867 -7.508 1.00 . A A . 54 PHE CB 1 1
17 19686 1 1 54 PHE CD1 C 1.866 -1.932 -8.917 1.00 . A A . 54 PHE CD1 1 1
17 19687 1 1 54 PHE CD2 C 0.867 -4.030 -9.306 1.00 . A A . 54 PHE CD2 1 1
17 19688 1 1 54 PHE CE1 C 1.072 -1.363 -9.948 1.00 . A A . 54 PHE CE1 1 1
17 19689 1 1 54 PHE CE2 C 0.073 -3.461 -10.336 1.00 . A A . 54 PHE CE2 1 1
17 19690 1 1 54 PHE CG C 1.746 -3.254 -8.618 1.00 . A A . 54 PHE CG 1 1
17 19691 1 1 54 PHE CZ C 0.192 -2.140 -10.636 1.00 . A A . 54 PHE CZ 1 1
17 19692 1 1 54 PHE H H 3.152 -5.022 -5.490 1.00 . A A . 54 PHE H 1 1
17 19693 1 1 54 PHE HA H 3.098 -2.307 -6.037 1.00 . A A . 54 PHE HA 1 1
17 19694 1 1 54 PHE HB2 H 3.649 -3.830 -7.807 1.00 . A A . 54 PHE HB2 1 1
17 19695 1 1 54 PHE HB3 H 2.339 -4.919 -7.399 1.00 . A A . 54 PHE HB3 1 1
17 19696 1 1 54 PHE HD1 H 2.571 -1.310 -8.366 1.00 . A A . 54 PHE HD1 1 1
17 19697 1 1 54 PHE HD2 H 0.771 -5.089 -9.066 1.00 . A A . 54 PHE HD2 1 1
17 19698 1 1 54 PHE HE1 H 1.167 -0.304 -10.188 1.00 . A A . 54 PHE HE1 1 1
17 19699 1 1 54 PHE HE2 H -0.632 -4.083 -10.888 1.00 . A A . 54 PHE HE2 1 1
17 19700 1 1 54 PHE HZ H -0.418 -1.703 -11.427 1.00 . A A . 54 PHE HZ 1 1
17 19701 1 1 54 PHE N N 2.840 -4.140 -5.137 1.00 . A A . 54 PHE N 1 1
17 19702 1 1 54 PHE O O 0.713 -1.587 -5.679 1.00 . A A . 54 PHE O 1 1
17 19703 1 1 55 GLN C C -1.591 -2.637 -4.744 1.00 . A A . 55 GLN C 1 1
17 19704 1 1 55 GLN CA C -1.323 -3.451 -6.011 1.00 . A A . 55 GLN CA 1 1
17 19705 1 1 55 GLN CB C -2.122 -4.755 -6.004 1.00 . A A . 55 GLN CB 1 1
17 19706 1 1 55 GLN CD C -2.994 -5.099 -8.345 1.00 . A A . 55 GLN CD 1 1
17 19707 1 1 55 GLN CG C -1.940 -5.517 -7.318 1.00 . A A . 55 GLN CG 1 1
17 19708 1 1 55 GLN H H 0.335 -4.655 -6.387 1.00 . A A . 55 GLN H 1 1
17 19709 1 1 55 GLN HA H -1.598 -2.868 -6.890 1.00 . A A . 55 GLN HA 1 1
17 19710 1 1 55 GLN HB2 H -1.799 -5.379 -5.170 1.00 . A A . 55 GLN HB2 1 1
17 19711 1 1 55 GLN HB3 H -3.179 -4.538 -5.849 1.00 . A A . 55 GLN HB3 1 1
17 19712 1 1 55 GLN HE21 H -1.814 -3.532 -8.848 1.00 . A A . 55 GLN HE21 1 1
17 19713 1 1 55 GLN HE22 H -3.304 -3.649 -9.724 1.00 . A A . 55 GLN HE22 1 1
17 19714 1 1 55 GLN HG2 H -0.943 -5.328 -7.717 1.00 . A A . 55 GLN HG2 1 1
17 19715 1 1 55 GLN HG3 H -2.011 -6.589 -7.135 1.00 . A A . 55 GLN HG3 1 1
17 19716 1 1 55 GLN N N 0.100 -3.712 -6.151 1.00 . A A . 55 GLN N 1 1
17 19717 1 1 55 GLN NE2 N -2.678 -4.003 -9.029 1.00 . A A . 55 GLN NE2 1 1
17 19718 1 1 55 GLN O O -2.219 -1.581 -4.801 1.00 . A A . 55 GLN O 1 1
17 19719 1 1 55 GLN OE1 O -4.026 -5.730 -8.506 1.00 . A A . 55 GLN OE1 1 1
17 19720 1 1 56 ARG C C -1.088 -0.983 -2.505 1.00 . A A . 56 ARG C 1 1
17 19721 1 1 56 ARG CA C -1.280 -2.493 -2.349 1.00 . A A . 56 ARG CA 1 1
17 19722 1 1 56 ARG CB C -0.289 -3.022 -1.310 1.00 . A A . 56 ARG CB 1 1
17 19723 1 1 56 ARG CD C -0.063 -3.641 1.124 1.00 . A A . 56 ARG CD 1 1
17 19724 1 1 56 ARG CG C -0.791 -2.755 0.110 1.00 . A A . 56 ARG CG 1 1
17 19725 1 1 56 ARG CZ C -1.841 -5.316 1.614 1.00 . A A . 56 ARG CZ 1 1
17 19726 1 1 56 ARG H H -0.591 -4.018 -3.591 1.00 . A A . 56 ARG H 1 1
17 19727 1 1 56 ARG HA H -2.302 -2.730 -2.053 1.00 . A A . 56 ARG HA 1 1
17 19728 1 1 56 ARG HB2 H -0.144 -4.093 -1.454 1.00 . A A . 56 ARG HB2 1 1
17 19729 1 1 56 ARG HB3 H 0.681 -2.546 -1.453 1.00 . A A . 56 ARG HB3 1 1
17 19730 1 1 56 ARG HD2 H 1.000 -3.685 0.884 1.00 . A A . 56 ARG HD2 1 1
17 19731 1 1 56 ARG HD3 H -0.148 -3.211 2.122 1.00 . A A . 56 ARG HD3 1 1
17 19732 1 1 56 ARG HE H -0.098 -5.738 0.700 1.00 . A A . 56 ARG HE 1 1
17 19733 1 1 56 ARG HG2 H -0.637 -1.706 0.363 1.00 . A A . 56 ARG HG2 1 1
17 19734 1 1 56 ARG HG3 H -1.863 -2.943 0.163 1.00 . A A . 56 ARG HG3 1 1
17 19735 1 1 56 ARG HH11 H -2.271 -3.422 2.216 1.00 . A A . 56 ARG HH11 1 1
17 19736 1 1 56 ARG HH12 H -3.498 -4.598 2.550 1.00 . A A . 56 ARG HH12 1 1
17 19737 1 1 56 ARG HH21 H -1.717 -7.290 1.140 1.00 . A A . 56 ARG HH21 1 1
17 19738 1 1 56 ARG HH22 H -3.181 -6.813 1.934 1.00 . A A . 56 ARG HH22 1 1
17 19739 1 1 56 ARG N N -1.101 -3.158 -3.629 1.00 . A A . 56 ARG N 1 1
17 19740 1 1 56 ARG NE N -0.640 -5.004 1.110 1.00 . A A . 56 ARG NE 1 1
17 19741 1 1 56 ARG NH1 N -2.601 -4.365 2.174 1.00 . A A . 56 ARG NH1 1 1
17 19742 1 1 56 ARG NH2 N -2.284 -6.580 1.558 1.00 . A A . 56 ARG NH2 1 1
17 19743 1 1 56 ARG O O -2.002 -0.206 -2.231 1.00 . A A . 56 ARG O 1 1
17 19744 1 1 57 LEU C C -0.520 1.388 -4.179 1.00 . A A . 57 LEU C 1 1
17 19745 1 1 57 LEU CA C 0.429 0.790 -3.139 1.00 . A A . 57 LEU CA 1 1
17 19746 1 1 57 LEU CB C 1.909 0.955 -3.491 1.00 . A A . 57 LEU CB 1 1
17 19747 1 1 57 LEU CD1 C 2.079 2.630 -5.369 1.00 . A A . 57 LEU CD1 1 1
17 19748 1 1 57 LEU CD2 C 1.699 3.417 -2.988 1.00 . A A . 57 LEU CD2 1 1
17 19749 1 1 57 LEU CG C 2.351 2.365 -3.887 1.00 . A A . 57 LEU CG 1 1
17 19750 1 1 57 LEU H H 0.843 -1.251 -3.164 1.00 . A A . 57 LEU H 1 1
17 19751 1 1 57 LEU HA H 0.265 1.299 -2.189 1.00 . A A . 57 LEU HA 1 1
17 19752 1 1 57 LEU HB2 H 2.503 0.636 -2.635 1.00 . A A . 57 LEU HB2 1 1
17 19753 1 1 57 LEU HB3 H 2.144 0.278 -4.312 1.00 . A A . 57 LEU HB3 1 1
17 19754 1 1 57 LEU HD11 H 1.317 3.403 -5.466 1.00 . A A . 57 LEU HD11 1 1
17 19755 1 1 57 LEU HD12 H 2.997 2.961 -5.854 1.00 . A A . 57 LEU HD12 1 1
17 19756 1 1 57 LEU HD13 H 1.728 1.713 -5.843 1.00 . A A . 57 LEU HD13 1 1
17 19757 1 1 57 LEU HD21 H 1.838 4.406 -3.425 1.00 . A A . 57 LEU HD21 1 1
17 19758 1 1 57 LEU HD22 H 0.633 3.207 -2.897 1.00 . A A . 57 LEU HD22 1 1
17 19759 1 1 57 LEU HD23 H 2.160 3.388 -2.000 1.00 . A A . 57 LEU HD23 1 1
17 19760 1 1 57 LEU HG H 3.429 2.440 -3.739 1.00 . A A . 57 LEU HG 1 1
17 19761 1 1 57 LEU N N 0.106 -0.613 -2.944 1.00 . A A . 57 LEU N 1 1
17 19762 1 1 57 LEU O O -1.135 2.427 -3.940 1.00 . A A . 57 LEU O 1 1
17 19763 1 1 58 ARG C C -2.842 1.567 -5.837 1.00 . A A . 58 ARG C 1 1
17 19764 1 1 58 ARG CA C -1.476 1.158 -6.389 1.00 . A A . 58 ARG CA 1 1
17 19765 1 1 58 ARG CB C -1.665 0.061 -7.439 1.00 . A A . 58 ARG CB 1 1
17 19766 1 1 58 ARG CD C -2.591 1.136 -9.524 1.00 . A A . 58 ARG CD 1 1
17 19767 1 1 58 ARG CG C -1.339 0.581 -8.840 1.00 . A A . 58 ARG CG 1 1
17 19768 1 1 58 ARG CZ C -3.374 -0.715 -10.996 1.00 . A A . 58 ARG CZ 1 1
17 19769 1 1 58 ARG H H -0.108 -0.137 -5.499 1.00 . A A . 58 ARG H 1 1
17 19770 1 1 58 ARG HA H -0.956 2.012 -6.824 1.00 . A A . 58 ARG HA 1 1
17 19771 1 1 58 ARG HB2 H -1.022 -0.788 -7.204 1.00 . A A . 58 ARG HB2 1 1
17 19772 1 1 58 ARG HB3 H -2.693 -0.301 -7.411 1.00 . A A . 58 ARG HB3 1 1
17 19773 1 1 58 ARG HD2 H -3.100 1.832 -8.858 1.00 . A A . 58 ARG HD2 1 1
17 19774 1 1 58 ARG HD3 H -2.310 1.696 -10.416 1.00 . A A . 58 ARG HD3 1 1
17 19775 1 1 58 ARG HE H -4.259 -0.179 -9.270 1.00 . A A . 58 ARG HE 1 1
17 19776 1 1 58 ARG HG2 H -0.580 1.361 -8.775 1.00 . A A . 58 ARG HG2 1 1
17 19777 1 1 58 ARG HG3 H -0.918 -0.224 -9.443 1.00 . A A . 58 ARG HG3 1 1
17 19778 1 1 58 ARG HH11 H -1.722 0.262 -11.668 1.00 . A A . 58 ARG HH11 1 1
17 19779 1 1 58 ARG HH12 H -2.279 -1.028 -12.681 1.00 . A A . 58 ARG HH12 1 1
17 19780 1 1 58 ARG HH21 H -4.994 -1.881 -10.606 1.00 . A A . 58 ARG HH21 1 1
17 19781 1 1 58 ARG HH22 H -4.153 -2.255 -12.073 1.00 . A A . 58 ARG HH22 1 1
17 19782 1 1 58 ARG N N -0.611 0.707 -5.312 1.00 . A A . 58 ARG N 1 1
17 19783 1 1 58 ARG NE N -3.501 0.028 -9.889 1.00 . A A . 58 ARG NE 1 1
17 19784 1 1 58 ARG NH1 N -2.374 -0.473 -11.854 1.00 . A A . 58 ARG NH1 1 1
17 19785 1 1 58 ARG NH2 N -4.248 -1.700 -11.246 1.00 . A A . 58 ARG NH2 1 1
17 19786 1 1 58 ARG O O -3.543 2.378 -6.442 1.00 . A A . 58 ARG O 1 1
17 19787 1 1 59 LYS C C -4.262 2.426 -3.057 1.00 . A A . 59 LYS C 1 1
17 19788 1 1 59 LYS CA C -4.452 1.282 -4.054 1.00 . A A . 59 LYS CA 1 1
17 19789 1 1 59 LYS CB C -5.044 0.016 -3.432 1.00 . A A . 59 LYS CB 1 1
17 19790 1 1 59 LYS CD C -7.169 -1.264 -2.978 1.00 . A A . 59 LYS CD 1 1
17 19791 1 1 59 LYS CE C -8.665 -1.372 -3.281 1.00 . A A . 59 LYS CE 1 1
17 19792 1 1 59 LYS CG C -6.536 -0.106 -3.752 1.00 . A A . 59 LYS CG 1 1
17 19793 1 1 59 LYS H H -2.606 0.329 -4.209 1.00 . A A . 59 LYS H 1 1
17 19794 1 1 59 LYS HA H -5.141 1.612 -4.832 1.00 . A A . 59 LYS HA 1 1
17 19795 1 1 59 LYS HB2 H -4.516 -0.860 -3.807 1.00 . A A . 59 LYS HB2 1 1
17 19796 1 1 59 LYS HB3 H -4.901 0.036 -2.352 1.00 . A A . 59 LYS HB3 1 1
17 19797 1 1 59 LYS HD2 H -6.673 -2.198 -3.243 1.00 . A A . 59 LYS HD2 1 1
17 19798 1 1 59 LYS HD3 H -7.021 -1.116 -1.909 1.00 . A A . 59 LYS HD3 1 1
17 19799 1 1 59 LYS HE2 H -9.017 -0.448 -3.740 1.00 . A A . 59 LYS HE2 1 1
17 19800 1 1 59 LYS HE3 H -8.840 -2.172 -4.001 1.00 . A A . 59 LYS HE3 1 1
17 19801 1 1 59 LYS HG2 H -7.043 0.825 -3.499 1.00 . A A . 59 LYS HG2 1 1
17 19802 1 1 59 LYS HG3 H -6.670 -0.262 -4.822 1.00 . A A . 59 LYS HG3 1 1
17 19803 1 1 59 LYS HZ1 H -8.961 -1.213 -1.265 1.00 . A A . 59 LYS HZ1 1 1
17 19804 1 1 59 LYS HZ2 H -10.348 -1.258 -2.127 1.00 . A A . 59 LYS HZ2 1 1
17 19805 1 1 59 LYS HZ3 H -9.488 -2.626 -1.892 1.00 . A A . 59 LYS HZ3 1 1
17 19806 1 1 59 LYS N N -3.181 0.987 -4.695 1.00 . A A . 59 LYS N 1 1
17 19807 1 1 59 LYS NZ N -9.427 -1.639 -2.041 1.00 . A A . 59 LYS NZ 1 1
17 19808 1 1 59 LYS O O -5.146 3.267 -2.896 1.00 . A A . 59 LYS O 1 1
17 19809 1 1 60 ILE C C -2.795 4.818 -2.120 1.00 . A A . 60 ILE C 1 1
17 19810 1 1 60 ILE CA C -2.787 3.450 -1.436 1.00 . A A . 60 ILE CA 1 1
17 19811 1 1 60 ILE CB C -1.472 3.125 -0.725 1.00 . A A . 60 ILE CB 1 1
17 19812 1 1 60 ILE CD1 C -0.314 1.586 0.903 1.00 . A A . 60 ILE CD1 1 1
17 19813 1 1 60 ILE CG1 C -1.626 1.902 0.182 1.00 . A A . 60 ILE CG1 1 1
17 19814 1 1 60 ILE CG2 C -0.947 4.343 0.039 1.00 . A A . 60 ILE CG2 1 1
17 19815 1 1 60 ILE H H -2.391 1.735 -2.550 1.00 . A A . 60 ILE H 1 1
17 19816 1 1 60 ILE HA H -3.574 3.436 -0.681 1.00 . A A . 60 ILE HA 1 1
17 19817 1 1 60 ILE HB H -0.728 2.874 -1.481 1.00 . A A . 60 ILE HB 1 1
17 19818 1 1 60 ILE HD11 H 0.336 2.460 0.874 1.00 . A A . 60 ILE HD11 1 1
17 19819 1 1 60 ILE HD12 H -0.524 1.323 1.940 1.00 . A A . 60 ILE HD12 1 1
17 19820 1 1 60 ILE HD13 H 0.179 0.749 0.408 1.00 . A A . 60 ILE HD13 1 1
17 19821 1 1 60 ILE HG12 H -2.413 2.085 0.914 1.00 . A A . 60 ILE HG12 1 1
17 19822 1 1 60 ILE HG13 H -1.936 1.042 -0.412 1.00 . A A . 60 ILE HG13 1 1
17 19823 1 1 60 ILE HG21 H -1.666 5.158 -0.039 1.00 . A A . 60 ILE HG21 1 1
17 19824 1 1 60 ILE HG22 H -0.808 4.081 1.088 1.00 . A A . 60 ILE HG22 1 1
17 19825 1 1 60 ILE HG23 H 0.006 4.656 -0.387 1.00 . A A . 60 ILE HG23 1 1
17 19826 1 1 60 ILE N N -3.104 2.422 -2.413 1.00 . A A . 60 ILE N 1 1
17 19827 1 1 60 ILE O O -3.339 5.782 -1.583 1.00 . A A . 60 ILE O 1 1
17 19828 1 1 61 GLU C C -3.520 6.656 -4.290 1.00 . A A . 61 GLU C 1 1
17 19829 1 1 61 GLU CA C -2.115 6.094 -4.059 1.00 . A A . 61 GLU CA 1 1
17 19830 1 1 61 GLU CB C -1.386 5.877 -5.387 1.00 . A A . 61 GLU CB 1 1
17 19831 1 1 61 GLU CD C 0.882 6.694 -4.646 1.00 . A A . 61 GLU CD 1 1
17 19832 1 1 61 GLU CG C 0.077 5.496 -5.153 1.00 . A A . 61 GLU CG 1 1
17 19833 1 1 61 GLU H H -1.745 4.072 -3.726 1.00 . A A . 61 GLU H 1 1
17 19834 1 1 61 GLU HA H -1.538 6.783 -3.443 1.00 . A A . 61 GLU HA 1 1
17 19835 1 1 61 GLU HB2 H -1.884 5.092 -5.955 1.00 . A A . 61 GLU HB2 1 1
17 19836 1 1 61 GLU HB3 H -1.437 6.786 -5.986 1.00 . A A . 61 GLU HB3 1 1
17 19837 1 1 61 GLU HG2 H 0.133 4.683 -4.429 1.00 . A A . 61 GLU HG2 1 1
17 19838 1 1 61 GLU HG3 H 0.513 5.126 -6.081 1.00 . A A . 61 GLU HG3 1 1
17 19839 1 1 61 GLU N N -2.185 4.860 -3.296 1.00 . A A . 61 GLU N 1 1
17 19840 1 1 61 GLU O O -3.726 7.867 -4.229 1.00 . A A . 61 GLU O 1 1
17 19841 1 1 61 GLU OE1 O 1.080 7.627 -5.453 1.00 . A A . 61 GLU OE1 1 1
17 19842 1 1 61 GLU OE2 O 1.281 6.650 -3.462 1.00 . A A . 61 GLU OE2 1 1
17 19843 1 1 62 ILE C C -6.413 6.744 -3.514 1.00 . A A . 62 ILE C 1 1
17 19844 1 1 62 ILE CA C -5.829 6.138 -4.791 1.00 . A A . 62 ILE CA 1 1
17 19845 1 1 62 ILE CB C -6.633 4.956 -5.335 1.00 . A A . 62 ILE CB 1 1
17 19846 1 1 62 ILE CD1 C -6.557 3.000 -6.926 1.00 . A A . 62 ILE CD1 1 1
17 19847 1 1 62 ILE CG1 C -5.972 4.372 -6.586 1.00 . A A . 62 ILE CG1 1 1
17 19848 1 1 62 ILE CG2 C -8.088 5.352 -5.588 1.00 . A A . 62 ILE CG2 1 1
17 19849 1 1 62 ILE H H -4.274 4.766 -4.599 1.00 . A A . 62 ILE H 1 1
17 19850 1 1 62 ILE HA H -5.821 6.906 -5.565 1.00 . A A . 62 ILE HA 1 1
17 19851 1 1 62 ILE HB H -6.640 4.171 -4.579 1.00 . A A . 62 ILE HB 1 1
17 19852 1 1 62 ILE HD11 H -7.583 3.119 -7.274 1.00 . A A . 62 ILE HD11 1 1
17 19853 1 1 62 ILE HD12 H -5.959 2.534 -7.709 1.00 . A A . 62 ILE HD12 1 1
17 19854 1 1 62 ILE HD13 H -6.546 2.370 -6.036 1.00 . A A . 62 ILE HD13 1 1
17 19855 1 1 62 ILE HG12 H -6.115 5.051 -7.427 1.00 . A A . 62 ILE HG12 1 1
17 19856 1 1 62 ILE HG13 H -4.897 4.284 -6.426 1.00 . A A . 62 ILE HG13 1 1
17 19857 1 1 62 ILE HG21 H -8.218 6.414 -5.376 1.00 . A A . 62 ILE HG21 1 1
17 19858 1 1 62 ILE HG22 H -8.343 5.156 -6.630 1.00 . A A . 62 ILE HG22 1 1
17 19859 1 1 62 ILE HG23 H -8.742 4.770 -4.939 1.00 . A A . 62 ILE HG23 1 1
17 19860 1 1 62 ILE N N -4.450 5.749 -4.551 1.00 . A A . 62 ILE N 1 1
17 19861 1 1 62 ILE O O -7.050 7.795 -3.556 1.00 . A A . 62 ILE O 1 1
17 19862 1 1 63 LEU C C -6.393 8.008 -0.973 1.00 . A A . 63 LEU C 1 1
17 19863 1 1 63 LEU CA C -6.671 6.511 -1.120 1.00 . A A . 63 LEU CA 1 1
17 19864 1 1 63 LEU CB C -6.085 5.663 0.011 1.00 . A A . 63 LEU CB 1 1
17 19865 1 1 63 LEU CD1 C -5.979 3.433 1.184 1.00 . A A . 63 LEU CD1 1 1
17 19866 1 1 63 LEU CD2 C -8.175 4.695 1.037 1.00 . A A . 63 LEU CD2 1 1
17 19867 1 1 63 LEU CG C -6.845 4.379 0.350 1.00 . A A . 63 LEU CG 1 1
17 19868 1 1 63 LEU H H -5.656 5.200 -2.382 1.00 . A A . 63 LEU H 1 1
17 19869 1 1 63 LEU HA H -7.750 6.357 -1.112 1.00 . A A . 63 LEU HA 1 1
17 19870 1 1 63 LEU HB2 H -5.061 5.396 -0.255 1.00 . A A . 63 LEU HB2 1 1
17 19871 1 1 63 LEU HB3 H -6.031 6.278 0.909 1.00 . A A . 63 LEU HB3 1 1
17 19872 1 1 63 LEU HD11 H -6.618 2.713 1.696 1.00 . A A . 63 LEU HD11 1 1
17 19873 1 1 63 LEU HD12 H -5.285 2.904 0.531 1.00 . A A . 63 LEU HD12 1 1
17 19874 1 1 63 LEU HD13 H -5.418 4.009 1.921 1.00 . A A . 63 LEU HD13 1 1
17 19875 1 1 63 LEU HD21 H -8.903 5.012 0.290 1.00 . A A . 63 LEU HD21 1 1
17 19876 1 1 63 LEU HD22 H -8.541 3.804 1.546 1.00 . A A . 63 LEU HD22 1 1
17 19877 1 1 63 LEU HD23 H -8.028 5.494 1.763 1.00 . A A . 63 LEU HD23 1 1
17 19878 1 1 63 LEU HG H -7.078 3.864 -0.582 1.00 . A A . 63 LEU HG 1 1
17 19879 1 1 63 LEU N N -6.176 6.054 -2.408 1.00 . A A . 63 LEU N 1 1
17 19880 1 1 63 LEU O O -7.268 8.834 -1.228 1.00 . A A . 63 LEU O 1 1
17 19881 1 1 64 THR C C -5.081 10.515 -1.634 1.00 . A A . 64 THR C 1 1
17 19882 1 1 64 THR CA C -4.766 9.697 -0.380 1.00 . A A . 64 THR CA 1 1
17 19883 1 1 64 THR CB C -3.283 9.710 -0.003 1.00 . A A . 64 THR CB 1 1
17 19884 1 1 64 THR CG2 C -2.386 9.205 -1.136 1.00 . A A . 64 THR CG2 1 1
17 19885 1 1 64 THR H H -4.463 7.636 -0.359 1.00 . A A . 64 THR H 1 1
17 19886 1 1 64 THR HA H -5.352 10.121 0.435 1.00 . A A . 64 THR HA 1 1
17 19887 1 1 64 THR HB H -3.109 9.144 0.912 1.00 . A A . 64 THR HB 1 1
17 19888 1 1 64 THR HG1 H -2.999 11.523 -0.801 1.00 . A A . 64 THR HG1 1 1
17 19889 1 1 64 THR HG21 H -2.854 9.425 -2.095 1.00 . A A . 64 THR HG21 1 1
17 19890 1 1 64 THR HG22 H -1.418 9.703 -1.082 1.00 . A A . 64 THR HG22 1 1
17 19891 1 1 64 THR HG23 H -2.248 8.129 -1.038 1.00 . A A . 64 THR HG23 1 1
17 19892 1 1 64 THR N N -5.170 8.313 -0.564 1.00 . A A . 64 THR N 1 1
17 19893 1 1 64 THR O O -5.001 10.004 -2.750 1.00 . A A . 64 THR O 1 1
17 19894 1 1 64 THR OG1 O -2.964 11.095 0.102 1.00 . A A . 64 THR OG1 1 1
17 19895 1 1 65 PRO C C -4.507 13.150 -3.236 1.00 . A A . 65 PRO C 1 1
17 19896 1 1 65 PRO CA C -5.770 12.700 -2.499 1.00 . A A . 65 PRO CA 1 1
17 19897 1 1 65 PRO CB C -6.525 13.852 -1.855 1.00 . A A . 65 PRO CB 1 1
17 19898 1 1 65 PRO CD C -5.548 12.445 -0.093 1.00 . A A . 65 PRO CD 1 1
17 19899 1 1 65 PRO CG C -6.189 13.794 -0.374 1.00 . A A . 65 PRO CG 1 1
17 19900 1 1 65 PRO HA H -6.329 12.225 -3.179 1.00 . A A . 65 PRO HA 1 1
17 19901 1 1 65 PRO HB2 H -6.223 14.806 -2.287 1.00 . A A . 65 PRO HB2 1 1
17 19902 1 1 65 PRO HB3 H -7.598 13.754 -2.016 1.00 . A A . 65 PRO HB3 1 1
17 19903 1 1 65 PRO HD2 H -4.569 12.560 0.371 1.00 . A A . 65 PRO HD2 1 1
17 19904 1 1 65 PRO HD3 H -6.156 11.852 0.590 1.00 . A A . 65 PRO HD3 1 1
17 19905 1 1 65 PRO HG2 H -5.509 14.603 -0.105 1.00 . A A . 65 PRO HG2 1 1
17 19906 1 1 65 PRO HG3 H -7.089 13.922 0.227 1.00 . A A . 65 PRO HG3 1 1
17 19907 1 1 65 PRO N N -5.443 11.806 -1.401 1.00 . A A . 65 PRO N 1 1
17 19908 1 1 65 PRO O O -4.267 12.740 -4.370 1.00 . A A . 65 PRO O 1 1
17 19909 1 1 66 GLU C C -1.762 13.383 -3.881 1.00 . A A . 66 GLU C 1 1
17 19910 1 1 66 GLU CA C -2.501 14.497 -3.137 1.00 . A A . 66 GLU CA 1 1
17 19911 1 1 66 GLU CB C -1.610 15.122 -2.061 1.00 . A A . 66 GLU CB 1 1
17 19912 1 1 66 GLU CD C 0.269 16.747 -1.630 1.00 . A A . 66 GLU CD 1 1
17 19913 1 1 66 GLU CG C -0.781 16.272 -2.636 1.00 . A A . 66 GLU CG 1 1
17 19914 1 1 66 GLU H H -3.936 14.315 -1.638 1.00 . A A . 66 GLU H 1 1
17 19915 1 1 66 GLU HA H -2.809 15.271 -3.840 1.00 . A A . 66 GLU HA 1 1
17 19916 1 1 66 GLU HB2 H -2.227 15.488 -1.241 1.00 . A A . 66 GLU HB2 1 1
17 19917 1 1 66 GLU HB3 H -0.947 14.362 -1.647 1.00 . A A . 66 GLU HB3 1 1
17 19918 1 1 66 GLU HG2 H -0.290 15.948 -3.554 1.00 . A A . 66 GLU HG2 1 1
17 19919 1 1 66 GLU HG3 H -1.437 17.101 -2.902 1.00 . A A . 66 GLU HG3 1 1
17 19920 1 1 66 GLU N N -3.733 13.987 -2.560 1.00 . A A . 66 GLU N 1 1
17 19921 1 1 66 GLU O O -1.400 12.369 -3.287 1.00 . A A . 66 GLU O 1 1
17 19922 1 1 66 GLU OE1 O -0.150 17.297 -0.589 1.00 . A A . 66 GLU OE1 1 1
17 19923 1 1 66 GLU OE2 O 1.468 16.550 -1.925 1.00 . A A . 66 GLU OE2 1 1
17 19924 1 1 67 VAL C C -0.322 13.337 -7.248 1.00 . A A . 67 VAL C 1 1
17 19925 1 1 67 VAL CA C -0.873 12.637 -6.003 1.00 . A A . 67 VAL CA 1 1
17 19926 1 1 67 VAL CB C -1.811 11.475 -6.337 1.00 . A A . 67 VAL CB 1 1
17 19927 1 1 67 VAL CG1 C -3.080 11.976 -7.030 1.00 . A A . 67 VAL CG1 1 1
17 19928 1 1 67 VAL CG2 C -1.100 10.423 -7.189 1.00 . A A . 67 VAL CG2 1 1
17 19929 1 1 67 VAL H H -1.860 14.437 -5.647 1.00 . A A . 67 VAL H 1 1
17 19930 1 1 67 VAL HA H -0.038 12.242 -5.425 1.00 . A A . 67 VAL HA 1 1
17 19931 1 1 67 VAL HB H -2.106 11.003 -5.399 1.00 . A A . 67 VAL HB 1 1
17 19932 1 1 67 VAL HG11 H -3.467 12.844 -6.495 1.00 . A A . 67 VAL HG11 1 1
17 19933 1 1 67 VAL HG12 H -2.847 12.257 -8.057 1.00 . A A . 67 VAL HG12 1 1
17 19934 1 1 67 VAL HG13 H -3.830 11.186 -7.030 1.00 . A A . 67 VAL HG13 1 1
17 19935 1 1 67 VAL HG21 H -0.889 10.837 -8.176 1.00 . A A . 67 VAL HG21 1 1
17 19936 1 1 67 VAL HG22 H -0.165 10.137 -6.708 1.00 . A A . 67 VAL HG22 1 1
17 19937 1 1 67 VAL HG23 H -1.739 9.546 -7.293 1.00 . A A . 67 VAL HG23 1 1
17 19938 1 1 67 VAL N N -1.562 13.609 -5.171 1.00 . A A . 67 VAL N 1 1
17 19939 1 1 67 VAL O O -1.079 13.919 -8.023 1.00 . A A . 67 VAL O 1 1
17 19940 1 1 68 ASN C C 1.314 13.089 -9.806 1.00 . A A . 68 ASN C 1 1
17 19941 1 1 68 ASN CA C 1.652 13.874 -8.537 1.00 . A A . 68 ASN CA 1 1
17 19942 1 1 68 ASN CB C 3.172 13.861 -8.364 1.00 . A A . 68 ASN CB 1 1
17 19943 1 1 68 ASN CG C 3.802 15.123 -8.958 1.00 . A A . 68 ASN CG 1 1
17 19944 1 1 68 ASN H H 1.600 12.780 -6.765 1.00 . A A . 68 ASN H 1 1
17 19945 1 1 68 ASN HA H 1.275 14.896 -8.567 1.00 . A A . 68 ASN HA 1 1
17 19946 1 1 68 ASN HB2 H 3.421 13.790 -7.306 1.00 . A A . 68 ASN HB2 1 1
17 19947 1 1 68 ASN HB3 H 3.590 12.979 -8.850 1.00 . A A . 68 ASN HB3 1 1
17 19948 1 1 68 ASN HD21 H 3.645 14.282 -10.793 1.00 . A A . 68 ASN HD21 1 1
17 19949 1 1 68 ASN HD22 H 4.344 15.866 -10.761 1.00 . A A . 68 ASN HD22 1 1
17 19950 1 1 68 ASN N N 0.991 13.256 -7.400 1.00 . A A . 68 ASN N 1 1
17 19951 1 1 68 ASN ND2 N 3.942 15.087 -10.280 1.00 . A A . 68 ASN ND2 1 1
17 19952 1 1 68 ASN O O 1.733 11.943 -9.962 1.00 . A A . 68 ASN O 1 1
17 19953 1 1 68 ASN OD1 O 4.138 16.067 -8.262 1.00 . A A . 68 ASN OD1 1 1
17 19954 1 1 69 LYS C C -0.261 11.668 -11.665 1.00 . A A . 69 LYS C 1 1
17 19955 1 1 69 LYS CA C 0.161 13.114 -11.932 1.00 . A A . 69 LYS CA 1 1
17 19956 1 1 69 LYS CB C 1.272 13.248 -12.976 1.00 . A A . 69 LYS CB 1 1
17 19957 1 1 69 LYS CD C 0.343 12.894 -15.293 1.00 . A A . 69 LYS CD 1 1
17 19958 1 1 69 LYS CE C -1.098 13.124 -15.755 1.00 . A A . 69 LYS CE 1 1
17 19959 1 1 69 LYS CG C 0.754 13.929 -14.244 1.00 . A A . 69 LYS CG 1 1
17 19960 1 1 69 LYS H H 0.223 14.669 -10.548 1.00 . A A . 69 LYS H 1 1
17 19961 1 1 69 LYS HA H -0.703 13.662 -12.309 1.00 . A A . 69 LYS HA 1 1
17 19962 1 1 69 LYS HB2 H 2.099 13.825 -12.561 1.00 . A A . 69 LYS HB2 1 1
17 19963 1 1 69 LYS HB3 H 1.664 12.262 -13.223 1.00 . A A . 69 LYS HB3 1 1
17 19964 1 1 69 LYS HD2 H 1.016 12.951 -16.149 1.00 . A A . 69 LYS HD2 1 1
17 19965 1 1 69 LYS HD3 H 0.439 11.891 -14.877 1.00 . A A . 69 LYS HD3 1 1
17 19966 1 1 69 LYS HE2 H -1.696 13.502 -14.926 1.00 . A A . 69 LYS HE2 1 1
17 19967 1 1 69 LYS HE3 H -1.118 13.885 -16.536 1.00 . A A . 69 LYS HE3 1 1
17 19968 1 1 69 LYS HG2 H -0.099 14.562 -13.999 1.00 . A A . 69 LYS HG2 1 1
17 19969 1 1 69 LYS HG3 H 1.527 14.580 -14.653 1.00 . A A . 69 LYS HG3 1 1
17 19970 1 1 69 LYS HZ1 H -0.983 11.340 -16.746 1.00 . A A . 69 LYS HZ1 1 1
17 19971 1 1 69 LYS HZ2 H -2.039 11.328 -15.500 1.00 . A A . 69 LYS HZ2 1 1
17 19972 1 1 69 LYS HZ3 H -2.432 12.078 -16.897 1.00 . A A . 69 LYS HZ3 1 1
17 19973 1 1 69 LYS N N 0.560 13.737 -10.682 1.00 . A A . 69 LYS N 1 1
17 19974 1 1 69 LYS NZ N -1.685 11.866 -16.266 1.00 . A A . 69 LYS NZ 1 1
17 19975 1 1 69 LYS O O 0.562 10.756 -11.726 1.00 . A A . 69 LYS O 1 1
17 19976 1 1 70 GLY C C -2.763 9.598 -12.337 1.00 . A A . 70 GLY C 1 1
17 19977 1 1 70 GLY CA C -2.084 10.184 -11.097 1.00 . A A . 70 GLY CA 1 1
17 19978 1 1 70 GLY H H -2.206 12.250 -11.327 1.00 . A A . 70 GLY H 1 1
17 19979 1 1 70 GLY HA2 H -1.284 9.520 -10.769 1.00 . A A . 70 GLY HA2 1 1
17 19980 1 1 70 GLY HA3 H -2.802 10.245 -10.280 1.00 . A A . 70 GLY HA3 1 1
17 19981 1 1 70 GLY N N -1.543 11.503 -11.374 1.00 . A A . 70 GLY N 1 1
17 19982 1 1 70 GLY O O -3.057 10.321 -13.288 1.00 . A A . 70 GLY O 1 1
17 19983 1 1 71 SER C C -5.148 7.580 -13.191 1.00 . A A . 71 SER C 1 1
17 19984 1 1 71 SER CA C -3.632 7.604 -13.394 1.00 . A A . 71 SER CA 1 1
17 19985 1 1 71 SER CB C -3.094 6.179 -13.539 1.00 . A A . 71 SER CB 1 1
17 19986 1 1 71 SER H H -2.751 7.714 -11.510 1.00 . A A . 71 SER H 1 1
17 19987 1 1 71 SER HA H -3.374 8.181 -14.282 1.00 . A A . 71 SER HA 1 1
17 19988 1 1 71 SER HB2 H -2.010 6.188 -13.425 1.00 . A A . 71 SER HB2 1 1
17 19989 1 1 71 SER HB3 H -3.494 5.557 -12.738 1.00 . A A . 71 SER HB3 1 1
17 19990 1 1 71 SER HG H -2.610 5.260 -15.250 1.00 . A A . 71 SER HG 1 1
17 19991 1 1 71 SER N N -2.993 8.294 -12.287 1.00 . A A . 71 SER N 1 1
17 19992 1 1 71 SER O O -5.640 6.991 -12.229 1.00 . A A . 71 SER O 1 1
17 19993 1 1 71 SER OG O -3.433 5.606 -14.799 1.00 . A A . 71 SER OG 1 1
17 19994 1 1 72 GLY C C -7.932 7.469 -15.170 1.00 . A A . 72 GLY C 1 1
17 19995 1 1 72 GLY CA C -7.297 8.289 -14.045 1.00 . A A . 72 GLY CA 1 1
17 19996 1 1 72 GLY H H -5.439 8.705 -14.890 1.00 . A A . 72 GLY H 1 1
17 19997 1 1 72 GLY HA2 H -7.637 7.912 -13.080 1.00 . A A . 72 GLY HA2 1 1
17 19998 1 1 72 GLY HA3 H -7.625 9.326 -14.116 1.00 . A A . 72 GLY HA3 1 1
17 19999 1 1 72 GLY N N -5.847 8.228 -14.111 1.00 . A A . 72 GLY N 1 1
17 20000 1 1 72 GLY O O -7.689 6.268 -15.281 1.00 . A A . 72 GLY O 1 1
17 20001 1 1 73 PRO C C -8.450 7.245 -18.255 1.00 . A A . 73 PRO C 1 1
17 20002 1 1 73 PRO CA C -9.427 7.518 -17.109 1.00 . A A . 73 PRO CA 1 1
17 20003 1 1 73 PRO CB C -10.549 8.466 -17.499 1.00 . A A . 73 PRO CB 1 1
17 20004 1 1 73 PRO CD C -9.066 9.591 -15.895 1.00 . A A . 73 PRO CD 1 1
17 20005 1 1 73 PRO CG C -10.182 9.815 -16.903 1.00 . A A . 73 PRO CG 1 1
17 20006 1 1 73 PRO HA H -9.777 6.624 -16.829 1.00 . A A . 73 PRO HA 1 1
17 20007 1 1 73 PRO HB2 H -10.647 8.531 -18.582 1.00 . A A . 73 PRO HB2 1 1
17 20008 1 1 73 PRO HB3 H -11.507 8.117 -17.113 1.00 . A A . 73 PRO HB3 1 1
17 20009 1 1 73 PRO HD2 H -8.195 10.204 -16.125 1.00 . A A . 73 PRO HD2 1 1
17 20010 1 1 73 PRO HD3 H -9.384 9.856 -14.887 1.00 . A A . 73 PRO HD3 1 1
17 20011 1 1 73 PRO HG2 H -9.858 10.502 -17.684 1.00 . A A . 73 PRO HG2 1 1
17 20012 1 1 73 PRO HG3 H -11.048 10.268 -16.420 1.00 . A A . 73 PRO HG3 1 1
17 20013 1 1 73 PRO N N -8.755 8.168 -15.997 1.00 . A A . 73 PRO N 1 1
17 20014 1 1 73 PRO O O -7.612 8.086 -18.576 1.00 . A A . 73 PRO O 1 1
17 20015 1 1 74 SER C C -8.373 4.516 -20.719 1.00 . A A . 74 SER C 1 1
17 20016 1 1 74 SER CA C -7.732 5.670 -19.945 1.00 . A A . 74 SER CA 1 1
17 20017 1 1 74 SER CB C -6.344 5.268 -19.445 1.00 . A A . 74 SER CB 1 1
17 20018 1 1 74 SER H H -9.276 5.386 -18.574 1.00 . A A . 74 SER H 1 1
17 20019 1 1 74 SER HA H -7.648 6.555 -20.576 1.00 . A A . 74 SER HA 1 1
17 20020 1 1 74 SER HB2 H -6.259 5.501 -18.383 1.00 . A A . 74 SER HB2 1 1
17 20021 1 1 74 SER HB3 H -6.221 4.189 -19.544 1.00 . A A . 74 SER HB3 1 1
17 20022 1 1 74 SER HG H -4.961 5.341 -20.890 1.00 . A A . 74 SER HG 1 1
17 20023 1 1 74 SER N N -8.591 6.065 -18.841 1.00 . A A . 74 SER N 1 1
17 20024 1 1 74 SER O O -9.324 3.898 -20.245 1.00 . A A . 74 SER O 1 1
17 20025 1 1 74 SER OG O -5.305 5.931 -20.160 1.00 . A A . 74 SER OG 1 1
17 20026 1 1 75 SER C C -7.457 3.055 -23.991 1.00 . A A . 75 SER C 1 1
17 20027 1 1 75 SER CA C -8.331 3.193 -22.743 1.00 . A A . 75 SER CA 1 1
17 20028 1 1 75 SER CB C -9.786 3.447 -23.140 1.00 . A A . 75 SER CB 1 1
17 20029 1 1 75 SER H H -7.051 4.770 -22.277 1.00 . A A . 75 SER H 1 1
17 20030 1 1 75 SER HA H -8.273 2.292 -22.134 1.00 . A A . 75 SER HA 1 1
17 20031 1 1 75 SER HB2 H -10.110 2.679 -23.843 1.00 . A A . 75 SER HB2 1 1
17 20032 1 1 75 SER HB3 H -10.422 3.362 -22.259 1.00 . A A . 75 SER HB3 1 1
17 20033 1 1 75 SER HG H -10.886 4.813 -24.104 1.00 . A A . 75 SER HG 1 1
17 20034 1 1 75 SER N N -7.825 4.262 -21.898 1.00 . A A . 75 SER N 1 1
17 20035 1 1 75 SER O O -6.974 4.050 -24.529 1.00 . A A . 75 SER O 1 1
17 20036 1 1 75 SER OG O -9.962 4.732 -23.730 1.00 . A A . 75 SER OG 1 1
17 20037 1 1 76 GLY C C -5.031 2.002 -25.391 1.00 . A A . 76 GLY C 1 1
17 20038 1 1 76 GLY CA C -6.472 1.531 -25.591 1.00 . A A . 76 GLY CA 1 1
17 20039 1 1 76 GLY H H -7.676 1.008 -23.973 1.00 . A A . 76 GLY H 1 1
17 20040 1 1 76 GLY HA2 H -6.484 0.461 -25.797 1.00 . A A . 76 GLY HA2 1 1
17 20041 1 1 76 GLY HA3 H -6.904 2.027 -26.461 1.00 . A A . 76 GLY HA3 1 1
17 20042 1 1 76 GLY N N -7.280 1.812 -24.416 1.00 . A A . 76 GLY N 1 1
17 20043 1 1 76 GLY O O -4.577 2.927 -26.064 1.00 . A A . 76 GLY O 1 1
18 20044 1 1 1 GLY C C 36.246 9.624 -1.340 1.00 . A A . 1 GLY C 1 1
18 20045 1 1 1 GLY CA C 37.718 9.205 -1.369 1.00 . A A . 1 GLY CA 1 1
18 20046 1 1 1 GLY H1 H 37.368 7.862 -2.923 1.00 . A A . 1 GLY H1 1 1
18 20047 1 1 1 GLY HA2 H 38.093 9.111 -0.350 1.00 . A A . 1 GLY HA2 1 1
18 20048 1 1 1 GLY HA3 H 38.310 9.979 -1.857 1.00 . A A . 1 GLY HA3 1 1
18 20049 1 1 1 GLY N N 37.886 7.944 -2.071 1.00 . A A . 1 GLY N 1 1
18 20050 1 1 1 GLY O O 35.356 8.788 -1.488 1.00 . A A . 1 GLY O 1 1
18 20051 1 1 2 SER C C 33.935 10.873 0.099 1.00 . A A . 2 SER C 1 1
18 20052 1 1 2 SER CA C 34.689 11.458 -1.097 1.00 . A A . 2 SER CA 1 1
18 20053 1 1 2 SER CB C 33.931 11.171 -2.394 1.00 . A A . 2 SER CB 1 1
18 20054 1 1 2 SER H H 36.766 11.591 -1.028 1.00 . A A . 2 SER H 1 1
18 20055 1 1 2 SER HA H 34.813 12.535 -0.980 1.00 . A A . 2 SER HA 1 1
18 20056 1 1 2 SER HB2 H 34.419 10.353 -2.925 1.00 . A A . 2 SER HB2 1 1
18 20057 1 1 2 SER HB3 H 32.920 10.839 -2.158 1.00 . A A . 2 SER HB3 1 1
18 20058 1 1 2 SER HG H 33.084 12.884 -2.990 1.00 . A A . 2 SER HG 1 1
18 20059 1 1 2 SER N N 36.037 10.918 -1.147 1.00 . A A . 2 SER N 1 1
18 20060 1 1 2 SER O O 34.225 9.760 0.536 1.00 . A A . 2 SER O 1 1
18 20061 1 1 2 SER OG O 33.868 12.316 -3.241 1.00 . A A . 2 SER OG 1 1
18 20062 1 1 3 SER C C 30.766 11.783 1.617 1.00 . A A . 3 SER C 1 1
18 20063 1 1 3 SER CA C 32.184 11.220 1.732 1.00 . A A . 3 SER CA 1 1
18 20064 1 1 3 SER CB C 32.825 11.659 3.050 1.00 . A A . 3 SER CB 1 1
18 20065 1 1 3 SER H H 32.752 12.552 0.234 1.00 . A A . 3 SER H 1 1
18 20066 1 1 3 SER HA H 32.169 10.132 1.680 1.00 . A A . 3 SER HA 1 1
18 20067 1 1 3 SER HB2 H 33.873 11.361 3.061 1.00 . A A . 3 SER HB2 1 1
18 20068 1 1 3 SER HB3 H 32.802 12.746 3.120 1.00 . A A . 3 SER HB3 1 1
18 20069 1 1 3 SER HG H 32.782 10.488 4.673 1.00 . A A . 3 SER HG 1 1
18 20070 1 1 3 SER N N 32.982 11.648 0.595 1.00 . A A . 3 SER N 1 1
18 20071 1 1 3 SER O O 30.582 12.994 1.503 1.00 . A A . 3 SER O 1 1
18 20072 1 1 3 SER OG O 32.161 11.097 4.179 1.00 . A A . 3 SER OG 1 1
18 20073 1 1 4 GLY C C 28.008 11.526 0.099 1.00 . A A . 4 GLY C 1 1
18 20074 1 1 4 GLY CA C 28.404 11.268 1.554 1.00 . A A . 4 GLY CA 1 1
18 20075 1 1 4 GLY H H 29.958 9.894 1.746 1.00 . A A . 4 GLY H 1 1
18 20076 1 1 4 GLY HA2 H 27.773 10.485 1.973 1.00 . A A . 4 GLY HA2 1 1
18 20077 1 1 4 GLY HA3 H 28.232 12.167 2.146 1.00 . A A . 4 GLY HA3 1 1
18 20078 1 1 4 GLY N N 29.800 10.877 1.652 1.00 . A A . 4 GLY N 1 1
18 20079 1 1 4 GLY O O 27.705 12.658 -0.275 1.00 . A A . 4 GLY O 1 1
18 20080 1 1 5 SER C C 27.774 9.177 -2.750 1.00 . A A . 5 SER C 1 1
18 20081 1 1 5 SER CA C 27.668 10.552 -2.089 1.00 . A A . 5 SER CA 1 1
18 20082 1 1 5 SER CB C 28.562 11.560 -2.814 1.00 . A A . 5 SER CB 1 1
18 20083 1 1 5 SER H H 28.270 9.539 -0.371 1.00 . A A . 5 SER H 1 1
18 20084 1 1 5 SER HA H 26.637 10.906 -2.103 1.00 . A A . 5 SER HA 1 1
18 20085 1 1 5 SER HB2 H 28.889 12.327 -2.112 1.00 . A A . 5 SER HB2 1 1
18 20086 1 1 5 SER HB3 H 29.459 11.056 -3.175 1.00 . A A . 5 SER HB3 1 1
18 20087 1 1 5 SER HG H 28.108 11.694 -4.759 1.00 . A A . 5 SER HG 1 1
18 20088 1 1 5 SER N N 28.022 10.456 -0.683 1.00 . A A . 5 SER N 1 1
18 20089 1 1 5 SER O O 28.662 8.392 -2.420 1.00 . A A . 5 SER O 1 1
18 20090 1 1 5 SER OG O 27.892 12.177 -3.910 1.00 . A A . 5 SER OG 1 1
18 20091 1 1 6 SER C C 27.953 7.625 -5.424 1.00 . A A . 6 SER C 1 1
18 20092 1 1 6 SER CA C 26.833 7.659 -4.382 1.00 . A A . 6 SER CA 1 1
18 20093 1 1 6 SER CB C 25.478 7.426 -5.052 1.00 . A A . 6 SER CB 1 1
18 20094 1 1 6 SER H H 26.136 9.570 -3.934 1.00 . A A . 6 SER H 1 1
18 20095 1 1 6 SER HA H 26.997 6.898 -3.619 1.00 . A A . 6 SER HA 1 1
18 20096 1 1 6 SER HB2 H 25.343 8.147 -5.858 1.00 . A A . 6 SER HB2 1 1
18 20097 1 1 6 SER HB3 H 25.462 6.435 -5.504 1.00 . A A . 6 SER HB3 1 1
18 20098 1 1 6 SER HG H 24.363 6.734 -3.540 1.00 . A A . 6 SER HG 1 1
18 20099 1 1 6 SER N N 26.855 8.927 -3.671 1.00 . A A . 6 SER N 1 1
18 20100 1 1 6 SER O O 28.823 6.757 -5.377 1.00 . A A . 6 SER O 1 1
18 20101 1 1 6 SER OG O 24.399 7.542 -4.128 1.00 . A A . 6 SER OG 1 1
18 20102 1 1 7 GLY C C 28.607 7.660 -8.507 1.00 . A A . 7 GLY C 1 1
18 20103 1 1 7 GLY CA C 28.893 8.669 -7.393 1.00 . A A . 7 GLY CA 1 1
18 20104 1 1 7 GLY H H 27.183 9.282 -6.372 1.00 . A A . 7 GLY H 1 1
18 20105 1 1 7 GLY HA2 H 28.902 9.678 -7.805 1.00 . A A . 7 GLY HA2 1 1
18 20106 1 1 7 GLY HA3 H 29.883 8.485 -6.976 1.00 . A A . 7 GLY HA3 1 1
18 20107 1 1 7 GLY N N 27.894 8.579 -6.341 1.00 . A A . 7 GLY N 1 1
18 20108 1 1 7 GLY O O 29.364 6.708 -8.697 1.00 . A A . 7 GLY O 1 1
18 20109 1 1 8 THR C C 26.444 7.830 -11.418 1.00 . A A . 8 THR C 1 1
18 20110 1 1 8 THR CA C 27.119 7.026 -10.305 1.00 . A A . 8 THR CA 1 1
18 20111 1 1 8 THR CB C 26.230 5.923 -9.727 1.00 . A A . 8 THR CB 1 1
18 20112 1 1 8 THR CG2 C 25.824 4.887 -10.778 1.00 . A A . 8 THR CG2 1 1
18 20113 1 1 8 THR H H 26.904 8.677 -9.054 1.00 . A A . 8 THR H 1 1
18 20114 1 1 8 THR HA H 28.018 6.582 -10.732 1.00 . A A . 8 THR HA 1 1
18 20115 1 1 8 THR HB H 25.353 6.346 -9.238 1.00 . A A . 8 THR HB 1 1
18 20116 1 1 8 THR HG1 H 27.800 4.732 -9.375 1.00 . A A . 8 THR HG1 1 1
18 20117 1 1 8 THR HG21 H 26.102 3.892 -10.433 1.00 . A A . 8 THR HG21 1 1
18 20118 1 1 8 THR HG22 H 24.745 4.931 -10.932 1.00 . A A . 8 THR HG22 1 1
18 20119 1 1 8 THR HG23 H 26.334 5.103 -11.717 1.00 . A A . 8 THR HG23 1 1
18 20120 1 1 8 THR N N 27.514 7.901 -9.215 1.00 . A A . 8 THR N 1 1
18 20121 1 1 8 THR O O 26.939 7.877 -12.543 1.00 . A A . 8 THR O 1 1
18 20122 1 1 8 THR OG1 O 27.093 5.205 -8.849 1.00 . A A . 8 THR OG1 1 1
18 20123 1 1 9 SER C C 23.557 10.118 -11.285 1.00 . A A . 9 SER C 1 1
18 20124 1 1 9 SER CA C 24.575 9.243 -12.019 1.00 . A A . 9 SER CA 1 1
18 20125 1 1 9 SER CB C 23.869 8.356 -13.047 1.00 . A A . 9 SER CB 1 1
18 20126 1 1 9 SER H H 24.927 8.399 -10.147 1.00 . A A . 9 SER H 1 1
18 20127 1 1 9 SER HA H 25.318 9.861 -12.523 1.00 . A A . 9 SER HA 1 1
18 20128 1 1 9 SER HB2 H 24.480 7.476 -13.248 1.00 . A A . 9 SER HB2 1 1
18 20129 1 1 9 SER HB3 H 22.926 8.001 -12.632 1.00 . A A . 9 SER HB3 1 1
18 20130 1 1 9 SER HG H 23.789 10.026 -14.147 1.00 . A A . 9 SER HG 1 1
18 20131 1 1 9 SER N N 25.323 8.442 -11.064 1.00 . A A . 9 SER N 1 1
18 20132 1 1 9 SER O O 23.044 9.732 -10.235 1.00 . A A . 9 SER O 1 1
18 20133 1 1 9 SER OG O 23.619 9.048 -14.267 1.00 . A A . 9 SER OG 1 1
18 20134 1 1 10 SER C C 21.514 12.872 -12.379 1.00 . A A . 10 SER C 1 1
18 20135 1 1 10 SER CA C 22.348 12.212 -11.279 1.00 . A A . 10 SER CA 1 1
18 20136 1 1 10 SER CB C 23.067 13.277 -10.447 1.00 . A A . 10 SER CB 1 1
18 20137 1 1 10 SER H H 23.717 11.586 -12.719 1.00 . A A . 10 SER H 1 1
18 20138 1 1 10 SER HA H 21.715 11.610 -10.628 1.00 . A A . 10 SER HA 1 1
18 20139 1 1 10 SER HB2 H 22.329 13.896 -9.936 1.00 . A A . 10 SER HB2 1 1
18 20140 1 1 10 SER HB3 H 23.664 12.792 -9.676 1.00 . A A . 10 SER HB3 1 1
18 20141 1 1 10 SER HG H 24.415 13.543 -11.902 1.00 . A A . 10 SER HG 1 1
18 20142 1 1 10 SER N N 23.295 11.279 -11.865 1.00 . A A . 10 SER N 1 1
18 20143 1 1 10 SER O O 21.860 13.948 -12.864 1.00 . A A . 10 SER O 1 1
18 20144 1 1 10 SER OG O 23.907 14.103 -11.248 1.00 . A A . 10 SER OG 1 1
18 20145 1 1 11 ASN C C 18.289 11.836 -13.835 1.00 . A A . 11 ASN C 1 1
18 20146 1 1 11 ASN CA C 19.546 12.706 -13.774 1.00 . A A . 11 ASN CA 1 1
18 20147 1 1 11 ASN CB C 20.218 12.661 -15.147 1.00 . A A . 11 ASN CB 1 1
18 20148 1 1 11 ASN CG C 20.648 14.060 -15.594 1.00 . A A . 11 ASN CG 1 1
18 20149 1 1 11 ASN H H 20.157 11.324 -12.341 1.00 . A A . 11 ASN H 1 1
18 20150 1 1 11 ASN HA H 19.328 13.734 -13.485 1.00 . A A . 11 ASN HA 1 1
18 20151 1 1 11 ASN HB2 H 21.088 12.005 -15.109 1.00 . A A . 11 ASN HB2 1 1
18 20152 1 1 11 ASN HB3 H 19.531 12.236 -15.879 1.00 . A A . 11 ASN HB3 1 1
18 20153 1 1 11 ASN HD21 H 18.704 14.487 -15.963 1.00 . A A . 11 ASN HD21 1 1
18 20154 1 1 11 ASN HD22 H 19.820 15.771 -16.292 1.00 . A A . 11 ASN HD22 1 1
18 20155 1 1 11 ASN N N 20.432 12.199 -12.740 1.00 . A A . 11 ASN N 1 1
18 20156 1 1 11 ASN ND2 N 19.640 14.837 -15.982 1.00 . A A . 11 ASN ND2 1 1
18 20157 1 1 11 ASN O O 18.299 10.765 -14.440 1.00 . A A . 11 ASN O 1 1
18 20158 1 1 11 ASN OD1 O 21.816 14.410 -15.587 1.00 . A A . 11 ASN OD1 1 1
18 20159 1 1 12 PRO C C 15.226 11.728 -14.503 1.00 . A A . 12 PRO C 1 1
18 20160 1 1 12 PRO CA C 15.945 11.622 -13.156 1.00 . A A . 12 PRO CA 1 1
18 20161 1 1 12 PRO CB C 15.161 12.246 -12.013 1.00 . A A . 12 PRO CB 1 1
18 20162 1 1 12 PRO CD C 17.158 13.607 -12.455 1.00 . A A . 12 PRO CD 1 1
18 20163 1 1 12 PRO CG C 15.816 13.590 -11.743 1.00 . A A . 12 PRO CG 1 1
18 20164 1 1 12 PRO HA H 16.105 10.647 -13.008 1.00 . A A . 12 PRO HA 1 1
18 20165 1 1 12 PRO HB2 H 14.112 12.369 -12.281 1.00 . A A . 12 PRO HB2 1 1
18 20166 1 1 12 PRO HB3 H 15.191 11.611 -11.127 1.00 . A A . 12 PRO HB3 1 1
18 20167 1 1 12 PRO HD2 H 17.236 14.457 -13.134 1.00 . A A . 12 PRO HD2 1 1
18 20168 1 1 12 PRO HD3 H 17.982 13.688 -11.746 1.00 . A A . 12 PRO HD3 1 1
18 20169 1 1 12 PRO HG2 H 15.183 14.402 -12.102 1.00 . A A . 12 PRO HG2 1 1
18 20170 1 1 12 PRO HG3 H 15.950 13.741 -10.672 1.00 . A A . 12 PRO HG3 1 1
18 20171 1 1 12 PRO N N 17.208 12.342 -13.182 1.00 . A A . 12 PRO N 1 1
18 20172 1 1 12 PRO O O 15.407 10.881 -15.376 1.00 . A A . 12 PRO O 1 1
18 20173 1 1 13 VAL C C 13.139 11.669 -16.372 1.00 . A A . 13 VAL C 1 1
18 20174 1 1 13 VAL CA C 13.677 13.004 -15.853 1.00 . A A . 13 VAL CA 1 1
18 20175 1 1 13 VAL CB C 14.554 13.732 -16.874 1.00 . A A . 13 VAL CB 1 1
18 20176 1 1 13 VAL CG1 C 13.846 13.843 -18.225 1.00 . A A . 13 VAL CG1 1 1
18 20177 1 1 13 VAL CG2 C 14.968 15.111 -16.356 1.00 . A A . 13 VAL CG2 1 1
18 20178 1 1 13 VAL H H 14.283 13.460 -13.913 1.00 . A A . 13 VAL H 1 1
18 20179 1 1 13 VAL HA H 12.835 13.651 -15.609 1.00 . A A . 13 VAL HA 1 1
18 20180 1 1 13 VAL HB H 15.460 13.143 -17.018 1.00 . A A . 13 VAL HB 1 1
18 20181 1 1 13 VAL HG11 H 12.996 13.160 -18.248 1.00 . A A . 13 VAL HG11 1 1
18 20182 1 1 13 VAL HG12 H 13.494 14.865 -18.368 1.00 . A A . 13 VAL HG12 1 1
18 20183 1 1 13 VAL HG13 H 14.542 13.583 -19.023 1.00 . A A . 13 VAL HG13 1 1
18 20184 1 1 13 VAL HG21 H 15.851 15.452 -16.896 1.00 . A A . 13 VAL HG21 1 1
18 20185 1 1 13 VAL HG22 H 14.152 15.817 -16.512 1.00 . A A . 13 VAL HG22 1 1
18 20186 1 1 13 VAL HG23 H 15.195 15.047 -15.292 1.00 . A A . 13 VAL HG23 1 1
18 20187 1 1 13 VAL N N 14.425 12.776 -14.628 1.00 . A A . 13 VAL N 1 1
18 20188 1 1 13 VAL O O 13.796 10.996 -17.165 1.00 . A A . 13 VAL O 1 1
18 20189 1 1 14 LEU C C 9.959 9.954 -15.610 1.00 . A A . 14 LEU C 1 1
18 20190 1 1 14 LEU CA C 11.313 10.084 -16.312 1.00 . A A . 14 LEU CA 1 1
18 20191 1 1 14 LEU CB C 12.249 8.899 -16.067 1.00 . A A . 14 LEU CB 1 1
18 20192 1 1 14 LEU CD1 C 14.279 7.912 -17.192 1.00 . A A . 14 LEU CD1 1 1
18 20193 1 1 14 LEU CD2 C 11.980 6.925 -17.614 1.00 . A A . 14 LEU CD2 1 1
18 20194 1 1 14 LEU CG C 12.780 8.195 -17.317 1.00 . A A . 14 LEU CG 1 1
18 20195 1 1 14 LEU H H 11.419 11.879 -15.261 1.00 . A A . 14 LEU H 1 1
18 20196 1 1 14 LEU HA H 11.140 10.142 -17.387 1.00 . A A . 14 LEU HA 1 1
18 20197 1 1 14 LEU HB2 H 13.099 9.248 -15.482 1.00 . A A . 14 LEU HB2 1 1
18 20198 1 1 14 LEU HB3 H 11.722 8.165 -15.458 1.00 . A A . 14 LEU HB3 1 1
18 20199 1 1 14 LEU HD11 H 14.428 6.881 -16.870 1.00 . A A . 14 LEU HD11 1 1
18 20200 1 1 14 LEU HD12 H 14.760 8.064 -18.158 1.00 . A A . 14 LEU HD12 1 1
18 20201 1 1 14 LEU HD13 H 14.716 8.588 -16.457 1.00 . A A . 14 LEU HD13 1 1
18 20202 1 1 14 LEU HD21 H 11.018 6.975 -17.104 1.00 . A A . 14 LEU HD21 1 1
18 20203 1 1 14 LEU HD22 H 11.818 6.840 -18.689 1.00 . A A . 14 LEU HD22 1 1
18 20204 1 1 14 LEU HD23 H 12.534 6.056 -17.260 1.00 . A A . 14 LEU HD23 1 1
18 20205 1 1 14 LEU HG H 12.650 8.864 -18.168 1.00 . A A . 14 LEU HG 1 1
18 20206 1 1 14 LEU N N 11.947 11.326 -15.905 1.00 . A A . 14 LEU N 1 1
18 20207 1 1 14 LEU O O 9.701 8.962 -14.931 1.00 . A A . 14 LEU O 1 1
18 20208 1 1 15 GLU C C 6.976 12.133 -15.759 1.00 . A A . 15 GLU C 1 1
18 20209 1 1 15 GLU CA C 7.810 10.982 -15.193 1.00 . A A . 15 GLU CA 1 1
18 20210 1 1 15 GLU CB C 7.908 11.074 -13.669 1.00 . A A . 15 GLU CB 1 1
18 20211 1 1 15 GLU CD C 10.047 12.233 -13.007 1.00 . A A . 15 GLU CD 1 1
18 20212 1 1 15 GLU CG C 8.544 12.397 -13.238 1.00 . A A . 15 GLU CG 1 1
18 20213 1 1 15 GLU H H 9.348 11.774 -16.353 1.00 . A A . 15 GLU H 1 1
18 20214 1 1 15 GLU HA H 7.358 10.028 -15.465 1.00 . A A . 15 GLU HA 1 1
18 20215 1 1 15 GLU HB2 H 6.913 10.985 -13.231 1.00 . A A . 15 GLU HB2 1 1
18 20216 1 1 15 GLU HB3 H 8.499 10.241 -13.288 1.00 . A A . 15 GLU HB3 1 1
18 20217 1 1 15 GLU HG2 H 8.370 13.154 -14.004 1.00 . A A . 15 GLU HG2 1 1
18 20218 1 1 15 GLU HG3 H 8.068 12.753 -12.325 1.00 . A A . 15 GLU HG3 1 1
18 20219 1 1 15 GLU N N 9.131 10.970 -15.799 1.00 . A A . 15 GLU N 1 1
18 20220 1 1 15 GLU O O 7.524 13.111 -16.265 1.00 . A A . 15 GLU O 1 1
18 20221 1 1 15 GLU OE1 O 10.418 11.214 -12.386 1.00 . A A . 15 GLU OE1 1 1
18 20222 1 1 15 GLU OE2 O 10.792 13.131 -13.456 1.00 . A A . 15 GLU OE2 1 1
18 20223 1 1 16 LEU C C 3.554 13.101 -15.202 1.00 . A A . 16 LEU C 1 1
18 20224 1 1 16 LEU CA C 4.749 12.992 -16.151 1.00 . A A . 16 LEU CA 1 1
18 20225 1 1 16 LEU CB C 4.359 12.699 -17.601 1.00 . A A . 16 LEU CB 1 1
18 20226 1 1 16 LEU CD1 C 5.087 12.365 -19.992 1.00 . A A . 16 LEU CD1 1 1
18 20227 1 1 16 LEU CD2 C 5.548 14.564 -18.813 1.00 . A A . 16 LEU CD2 1 1
18 20228 1 1 16 LEU CG C 5.406 13.048 -18.661 1.00 . A A . 16 LEU CG 1 1
18 20229 1 1 16 LEU H H 5.227 11.179 -15.242 1.00 . A A . 16 LEU H 1 1
18 20230 1 1 16 LEU HA H 5.282 13.943 -16.146 1.00 . A A . 16 LEU HA 1 1
18 20231 1 1 16 LEU HB2 H 4.125 11.638 -17.686 1.00 . A A . 16 LEU HB2 1 1
18 20232 1 1 16 LEU HB3 H 3.445 13.247 -17.828 1.00 . A A . 16 LEU HB3 1 1
18 20233 1 1 16 LEU HD11 H 5.105 13.105 -20.793 1.00 . A A . 16 LEU HD11 1 1
18 20234 1 1 16 LEU HD12 H 5.830 11.594 -20.193 1.00 . A A . 16 LEU HD12 1 1
18 20235 1 1 16 LEU HD13 H 4.097 11.911 -19.940 1.00 . A A . 16 LEU HD13 1 1
18 20236 1 1 16 LEU HD21 H 4.563 15.008 -18.958 1.00 . A A . 16 LEU HD21 1 1
18 20237 1 1 16 LEU HD22 H 6.005 14.978 -17.914 1.00 . A A . 16 LEU HD22 1 1
18 20238 1 1 16 LEU HD23 H 6.177 14.785 -19.675 1.00 . A A . 16 LEU HD23 1 1
18 20239 1 1 16 LEU HG H 6.371 12.666 -18.327 1.00 . A A . 16 LEU HG 1 1
18 20240 1 1 16 LEU N N 5.664 11.978 -15.655 1.00 . A A . 16 LEU N 1 1
18 20241 1 1 16 LEU O O 2.667 12.249 -15.215 1.00 . A A . 16 LEU O 1 1
18 20242 1 1 17 GLU C C 2.339 13.180 -12.523 1.00 . A A . 17 GLU C 1 1
18 20243 1 1 17 GLU CA C 2.497 14.389 -13.449 1.00 . A A . 17 GLU CA 1 1
18 20244 1 1 17 GLU CB C 1.183 14.704 -14.167 1.00 . A A . 17 GLU CB 1 1
18 20245 1 1 17 GLU CD C 1.933 16.107 -16.124 1.00 . A A . 17 GLU CD 1 1
18 20246 1 1 17 GLU CG C 1.213 16.108 -14.774 1.00 . A A . 17 GLU CG 1 1
18 20247 1 1 17 GLU H H 4.294 14.845 -14.398 1.00 . A A . 17 GLU H 1 1
18 20248 1 1 17 GLU HA H 2.806 15.260 -12.871 1.00 . A A . 17 GLU HA 1 1
18 20249 1 1 17 GLU HB2 H 1.008 13.968 -14.952 1.00 . A A . 17 GLU HB2 1 1
18 20250 1 1 17 GLU HB3 H 0.353 14.625 -13.465 1.00 . A A . 17 GLU HB3 1 1
18 20251 1 1 17 GLU HG2 H 0.195 16.476 -14.900 1.00 . A A . 17 GLU HG2 1 1
18 20252 1 1 17 GLU HG3 H 1.716 16.793 -14.090 1.00 . A A . 17 GLU HG3 1 1
18 20253 1 1 17 GLU N N 3.569 14.157 -14.402 1.00 . A A . 17 GLU N 1 1
18 20254 1 1 17 GLU O O 1.508 12.308 -12.771 1.00 . A A . 17 GLU O 1 1
18 20255 1 1 17 GLU OE1 O 3.179 16.197 -16.103 1.00 . A A . 17 GLU OE1 1 1
18 20256 1 1 17 GLU OE2 O 1.220 16.015 -17.147 1.00 . A A . 17 GLU OE2 1 1
18 20257 1 1 18 LEU C C 1.680 11.912 -9.999 1.00 . A A . 18 LEU C 1 1
18 20258 1 1 18 LEU CA C 3.111 12.082 -10.511 1.00 . A A . 18 LEU CA 1 1
18 20259 1 1 18 LEU CB C 4.139 12.313 -9.402 1.00 . A A . 18 LEU CB 1 1
18 20260 1 1 18 LEU CD1 C 6.374 12.622 -10.527 1.00 . A A . 18 LEU CD1 1 1
18 20261 1 1 18 LEU CD2 C 6.220 11.400 -8.309 1.00 . A A . 18 LEU CD2 1 1
18 20262 1 1 18 LEU CG C 5.526 11.712 -9.636 1.00 . A A . 18 LEU CG 1 1
18 20263 1 1 18 LEU H H 3.823 13.882 -11.281 1.00 . A A . 18 LEU H 1 1
18 20264 1 1 18 LEU HA H 3.401 11.170 -11.035 1.00 . A A . 18 LEU HA 1 1
18 20265 1 1 18 LEU HB2 H 4.250 13.387 -9.255 1.00 . A A . 18 LEU HB2 1 1
18 20266 1 1 18 LEU HB3 H 3.740 11.904 -8.473 1.00 . A A . 18 LEU HB3 1 1
18 20267 1 1 18 LEU HD11 H 6.055 13.656 -10.398 1.00 . A A . 18 LEU HD11 1 1
18 20268 1 1 18 LEU HD12 H 7.424 12.528 -10.248 1.00 . A A . 18 LEU HD12 1 1
18 20269 1 1 18 LEU HD13 H 6.248 12.330 -11.569 1.00 . A A . 18 LEU HD13 1 1
18 20270 1 1 18 LEU HD21 H 7.248 11.761 -8.343 1.00 . A A . 18 LEU HD21 1 1
18 20271 1 1 18 LEU HD22 H 5.688 11.893 -7.496 1.00 . A A . 18 LEU HD22 1 1
18 20272 1 1 18 LEU HD23 H 6.219 10.322 -8.143 1.00 . A A . 18 LEU HD23 1 1
18 20273 1 1 18 LEU HG H 5.404 10.767 -10.166 1.00 . A A . 18 LEU HG 1 1
18 20274 1 1 18 LEU N N 3.150 13.168 -11.475 1.00 . A A . 18 LEU N 1 1
18 20275 1 1 18 LEU O O 0.885 12.849 -10.045 1.00 . A A . 18 LEU O 1 1
18 20276 1 1 19 ALA C C -0.857 10.044 -10.160 1.00 . A A . 19 ALA C 1 1
18 20277 1 1 19 ALA CA C 0.074 10.404 -9.000 1.00 . A A . 19 ALA CA 1 1
18 20278 1 1 19 ALA CB C -0.442 11.594 -8.187 1.00 . A A . 19 ALA CB 1 1
18 20279 1 1 19 ALA H H 2.048 9.952 -9.487 1.00 . A A . 19 ALA H 1 1
18 20280 1 1 19 ALA HA H 0.168 9.542 -8.339 1.00 . A A . 19 ALA HA 1 1
18 20281 1 1 19 ALA HB1 H 0.392 12.250 -7.935 1.00 . A A . 19 ALA HB1 1 1
18 20282 1 1 19 ALA HB2 H -1.174 12.147 -8.776 1.00 . A A . 19 ALA HB2 1 1
18 20283 1 1 19 ALA HB3 H -0.910 11.233 -7.271 1.00 . A A . 19 ALA HB3 1 1
18 20284 1 1 19 ALA N N 1.395 10.709 -9.521 1.00 . A A . 19 ALA N 1 1
18 20285 1 1 19 ALA O O -1.737 10.825 -10.520 1.00 . A A . 19 ALA O 1 1
18 20286 1 1 20 GLU C C -1.900 6.952 -11.571 1.00 . A A . 20 GLU C 1 1
18 20287 1 1 20 GLU CA C -1.437 8.388 -11.825 1.00 . A A . 20 GLU CA 1 1
18 20288 1 1 20 GLU CB C -0.669 8.493 -13.143 1.00 . A A . 20 GLU CB 1 1
18 20289 1 1 20 GLU CD C -1.194 9.003 -15.557 1.00 . A A . 20 GLU CD 1 1
18 20290 1 1 20 GLU CG C -1.360 9.460 -14.106 1.00 . A A . 20 GLU CG 1 1
18 20291 1 1 20 GLU H H 0.087 8.233 -10.414 1.00 . A A . 20 GLU H 1 1
18 20292 1 1 20 GLU HA H -2.300 9.054 -11.860 1.00 . A A . 20 GLU HA 1 1
18 20293 1 1 20 GLU HB2 H 0.349 8.832 -12.949 1.00 . A A . 20 GLU HB2 1 1
18 20294 1 1 20 GLU HB3 H -0.594 7.507 -13.604 1.00 . A A . 20 GLU HB3 1 1
18 20295 1 1 20 GLU HG2 H -2.420 9.527 -13.861 1.00 . A A . 20 GLU HG2 1 1
18 20296 1 1 20 GLU HG3 H -0.941 10.459 -13.986 1.00 . A A . 20 GLU HG3 1 1
18 20297 1 1 20 GLU N N -0.630 8.862 -10.713 1.00 . A A . 20 GLU N 1 1
18 20298 1 1 20 GLU O O -1.421 6.020 -12.215 1.00 . A A . 20 GLU O 1 1
18 20299 1 1 20 GLU OE1 O -1.325 7.781 -15.785 1.00 . A A . 20 GLU OE1 1 1
18 20300 1 1 20 GLU OE2 O -0.940 9.885 -16.404 1.00 . A A . 20 GLU OE2 1 1
18 20301 1 1 21 GLU C C -3.929 4.826 -11.528 1.00 . A A . 21 GLU C 1 1
18 20302 1 1 21 GLU CA C -3.357 5.512 -10.286 1.00 . A A . 21 GLU CA 1 1
18 20303 1 1 21 GLU CB C -4.415 5.625 -9.186 1.00 . A A . 21 GLU CB 1 1
18 20304 1 1 21 GLU CD C -6.703 6.557 -8.680 1.00 . A A . 21 GLU CD 1 1
18 20305 1 1 21 GLU CG C -5.429 6.724 -9.511 1.00 . A A . 21 GLU CG 1 1
18 20306 1 1 21 GLU H H -3.209 7.583 -10.113 1.00 . A A . 21 GLU H 1 1
18 20307 1 1 21 GLU HA H -2.508 4.944 -9.908 1.00 . A A . 21 GLU HA 1 1
18 20308 1 1 21 GLU HB2 H -4.931 4.671 -9.074 1.00 . A A . 21 GLU HB2 1 1
18 20309 1 1 21 GLU HB3 H -3.932 5.841 -8.233 1.00 . A A . 21 GLU HB3 1 1
18 20310 1 1 21 GLU HG2 H -4.987 7.701 -9.314 1.00 . A A . 21 GLU HG2 1 1
18 20311 1 1 21 GLU HG3 H -5.676 6.693 -10.572 1.00 . A A . 21 GLU HG3 1 1
18 20312 1 1 21 GLU N N -2.825 6.819 -10.632 1.00 . A A . 21 GLU N 1 1
18 20313 1 1 21 GLU O O -4.053 3.603 -11.565 1.00 . A A . 21 GLU O 1 1
18 20314 1 1 21 GLU OE1 O -6.656 6.931 -7.488 1.00 . A A . 21 GLU OE1 1 1
18 20315 1 1 21 GLU OE2 O -7.695 6.059 -9.256 1.00 . A A . 21 GLU OE2 1 1
18 20316 1 1 22 LYS C C -3.800 4.202 -14.421 1.00 . A A . 22 LYS C 1 1
18 20317 1 1 22 LYS CA C -4.818 5.130 -13.757 1.00 . A A . 22 LYS CA 1 1
18 20318 1 1 22 LYS CB C -5.279 6.281 -14.654 1.00 . A A . 22 LYS CB 1 1
18 20319 1 1 22 LYS CD C -6.514 6.016 -16.836 1.00 . A A . 22 LYS CD 1 1
18 20320 1 1 22 LYS CE C -7.696 5.302 -17.496 1.00 . A A . 22 LYS CE 1 1
18 20321 1 1 22 LYS CG C -6.623 5.960 -15.311 1.00 . A A . 22 LYS CG 1 1
18 20322 1 1 22 LYS H H -4.159 6.637 -12.479 1.00 . A A . 22 LYS H 1 1
18 20323 1 1 22 LYS HA H -5.703 4.547 -13.502 1.00 . A A . 22 LYS HA 1 1
18 20324 1 1 22 LYS HB2 H -5.367 7.194 -14.065 1.00 . A A . 22 LYS HB2 1 1
18 20325 1 1 22 LYS HB3 H -4.530 6.470 -15.423 1.00 . A A . 22 LYS HB3 1 1
18 20326 1 1 22 LYS HD2 H -6.483 7.055 -17.165 1.00 . A A . 22 LYS HD2 1 1
18 20327 1 1 22 LYS HD3 H -5.581 5.553 -17.155 1.00 . A A . 22 LYS HD3 1 1
18 20328 1 1 22 LYS HE2 H -7.336 4.453 -18.078 1.00 . A A . 22 LYS HE2 1 1
18 20329 1 1 22 LYS HE3 H -8.362 4.904 -16.730 1.00 . A A . 22 LYS HE3 1 1
18 20330 1 1 22 LYS HG2 H -6.955 4.969 -15.002 1.00 . A A . 22 LYS HG2 1 1
18 20331 1 1 22 LYS HG3 H -7.377 6.669 -14.970 1.00 . A A . 22 LYS HG3 1 1
18 20332 1 1 22 LYS HZ1 H -9.150 6.695 -17.843 1.00 . A A . 22 LYS HZ1 1 1
18 20333 1 1 22 LYS HZ2 H -7.809 6.912 -18.749 1.00 . A A . 22 LYS HZ2 1 1
18 20334 1 1 22 LYS HZ3 H -8.862 5.720 -19.122 1.00 . A A . 22 LYS HZ3 1 1
18 20335 1 1 22 LYS N N -4.263 5.643 -12.516 1.00 . A A . 22 LYS N 1 1
18 20336 1 1 22 LYS NZ N -8.439 6.233 -18.374 1.00 . A A . 22 LYS NZ 1 1
18 20337 1 1 22 LYS O O -2.681 4.051 -13.933 1.00 . A A . 22 LYS O 1 1
18 20338 1 1 23 LEU C C -3.093 1.453 -15.411 1.00 . A A . 23 LEU C 1 1
18 20339 1 1 23 LEU CA C -3.362 2.696 -16.262 1.00 . A A . 23 LEU CA 1 1
18 20340 1 1 23 LEU CB C -2.091 3.414 -16.720 1.00 . A A . 23 LEU CB 1 1
18 20341 1 1 23 LEU CD1 C -2.081 4.652 -18.917 1.00 . A A . 23 LEU CD1 1 1
18 20342 1 1 23 LEU CD2 C -0.329 2.881 -18.443 1.00 . A A . 23 LEU CD2 1 1
18 20343 1 1 23 LEU CG C -1.774 3.329 -18.214 1.00 . A A . 23 LEU CG 1 1
18 20344 1 1 23 LEU H H -5.135 3.733 -15.916 1.00 . A A . 23 LEU H 1 1
18 20345 1 1 23 LEU HA H -3.901 2.390 -17.159 1.00 . A A . 23 LEU HA 1 1
18 20346 1 1 23 LEU HB2 H -2.174 4.466 -16.446 1.00 . A A . 23 LEU HB2 1 1
18 20347 1 1 23 LEU HB3 H -1.247 3.005 -16.165 1.00 . A A . 23 LEU HB3 1 1
18 20348 1 1 23 LEU HD11 H -1.857 5.481 -18.245 1.00 . A A . 23 LEU HD11 1 1
18 20349 1 1 23 LEU HD12 H -1.471 4.737 -19.816 1.00 . A A . 23 LEU HD12 1 1
18 20350 1 1 23 LEU HD13 H -3.136 4.682 -19.190 1.00 . A A . 23 LEU HD13 1 1
18 20351 1 1 23 LEU HD21 H -0.243 1.813 -18.242 1.00 . A A . 23 LEU HD21 1 1
18 20352 1 1 23 LEU HD22 H -0.046 3.080 -19.476 1.00 . A A . 23 LEU HD22 1 1
18 20353 1 1 23 LEU HD23 H 0.332 3.430 -17.773 1.00 . A A . 23 LEU HD23 1 1
18 20354 1 1 23 LEU HG H -2.420 2.571 -18.658 1.00 . A A . 23 LEU HG 1 1
18 20355 1 1 23 LEU N N -4.223 3.605 -15.526 1.00 . A A . 23 LEU N 1 1
18 20356 1 1 23 LEU O O -3.125 1.518 -14.183 1.00 . A A . 23 LEU O 1 1
18 20357 1 1 24 PRO C C -1.146 -0.938 -14.837 1.00 . A A . 24 PRO C 1 1
18 20358 1 1 24 PRO CA C -2.553 -0.935 -15.438 1.00 . A A . 24 PRO CA 1 1
18 20359 1 1 24 PRO CB C -2.747 -2.006 -16.500 1.00 . A A . 24 PRO CB 1 1
18 20360 1 1 24 PRO CD C -2.781 0.206 -17.571 1.00 . A A . 24 PRO CD 1 1
18 20361 1 1 24 PRO CG C -2.666 -1.286 -17.837 1.00 . A A . 24 PRO CG 1 1
18 20362 1 1 24 PRO HA H -3.180 -1.059 -14.669 1.00 . A A . 24 PRO HA 1 1
18 20363 1 1 24 PRO HB2 H -1.979 -2.775 -16.424 1.00 . A A . 24 PRO HB2 1 1
18 20364 1 1 24 PRO HB3 H -3.709 -2.504 -16.382 1.00 . A A . 24 PRO HB3 1 1
18 20365 1 1 24 PRO HD2 H -1.930 0.748 -17.983 1.00 . A A . 24 PRO HD2 1 1
18 20366 1 1 24 PRO HD3 H -3.677 0.622 -18.029 1.00 . A A . 24 PRO HD3 1 1
18 20367 1 1 24 PRO HG2 H -1.725 -1.514 -18.337 1.00 . A A . 24 PRO HG2 1 1
18 20368 1 1 24 PRO HG3 H -3.467 -1.619 -18.498 1.00 . A A . 24 PRO HG3 1 1
18 20369 1 1 24 PRO N N -2.827 0.320 -16.116 1.00 . A A . 24 PRO N 1 1
18 20370 1 1 24 PRO O O -0.535 0.117 -14.674 1.00 . A A . 24 PRO O 1 1
18 20371 1 1 25 MET C C 1.676 -1.427 -14.681 1.00 . A A . 25 MET C 1 1
18 20372 1 1 25 MET CA C 0.650 -2.289 -13.943 1.00 . A A . 25 MET CA 1 1
18 20373 1 1 25 MET CB C 1.071 -3.758 -14.015 1.00 . A A . 25 MET CB 1 1
18 20374 1 1 25 MET CE C 3.881 -5.941 -11.994 1.00 . A A . 25 MET CE 1 1
18 20375 1 1 25 MET CG C 2.110 -4.084 -12.940 1.00 . A A . 25 MET CG 1 1
18 20376 1 1 25 MET H H -1.177 -2.989 -14.659 1.00 . A A . 25 MET H 1 1
18 20377 1 1 25 MET HA H 0.558 -1.953 -12.911 1.00 . A A . 25 MET HA 1 1
18 20378 1 1 25 MET HB2 H 0.198 -4.398 -13.886 1.00 . A A . 25 MET HB2 1 1
18 20379 1 1 25 MET HB3 H 1.482 -3.975 -15.001 1.00 . A A . 25 MET HB3 1 1
18 20380 1 1 25 MET HE1 H 3.060 -6.062 -11.287 1.00 . A A . 25 MET HE1 1 1
18 20381 1 1 25 MET HE2 H 4.364 -6.904 -12.158 1.00 . A A . 25 MET HE2 1 1
18 20382 1 1 25 MET HE3 H 4.606 -5.234 -11.591 1.00 . A A . 25 MET HE3 1 1
18 20383 1 1 25 MET HG2 H 2.656 -3.181 -12.665 1.00 . A A . 25 MET HG2 1 1
18 20384 1 1 25 MET HG3 H 1.613 -4.442 -12.038 1.00 . A A . 25 MET HG3 1 1
18 20385 1 1 25 MET N N -0.674 -2.135 -14.523 1.00 . A A . 25 MET N 1 1
18 20386 1 1 25 MET O O 2.057 -1.738 -15.809 1.00 . A A . 25 MET O 1 1
18 20387 1 1 25 MET SD S 3.245 -5.322 -13.543 1.00 . A A . 25 MET SD 1 1
18 20388 1 1 26 THR C C 3.926 1.180 -13.497 1.00 . A A . 26 THR C 1 1
18 20389 1 1 26 THR CA C 3.068 0.549 -14.595 1.00 . A A . 26 THR CA 1 1
18 20390 1 1 26 THR CB C 2.312 1.575 -15.440 1.00 . A A . 26 THR CB 1 1
18 20391 1 1 26 THR CG2 C 1.718 0.964 -16.711 1.00 . A A . 26 THR CG2 1 1
18 20392 1 1 26 THR H H 1.779 -0.115 -13.099 1.00 . A A . 26 THR H 1 1
18 20393 1 1 26 THR HA H 3.738 -0.027 -15.233 1.00 . A A . 26 THR HA 1 1
18 20394 1 1 26 THR HB H 2.949 2.427 -15.679 1.00 . A A . 26 THR HB 1 1
18 20395 1 1 26 THR HG1 H 0.600 1.098 -14.522 1.00 . A A . 26 THR HG1 1 1
18 20396 1 1 26 THR HG21 H 2.345 0.136 -17.043 1.00 . A A . 26 THR HG21 1 1
18 20397 1 1 26 THR HG22 H 0.713 0.599 -16.503 1.00 . A A . 26 THR HG22 1 1
18 20398 1 1 26 THR HG23 H 1.675 1.722 -17.493 1.00 . A A . 26 THR HG23 1 1
18 20399 1 1 26 THR N N 2.094 -0.361 -14.016 1.00 . A A . 26 THR N 1 1
18 20400 1 1 26 THR O O 4.274 2.357 -13.575 1.00 . A A . 26 THR O 1 1
18 20401 1 1 26 THR OG1 O 1.174 1.906 -14.650 1.00 . A A . 26 THR OG1 1 1
18 20402 1 1 27 LEU C C 6.005 -0.286 -10.951 1.00 . A A . 27 LEU C 1 1
18 20403 1 1 27 LEU CA C 5.056 0.833 -11.386 1.00 . A A . 27 LEU CA 1 1
18 20404 1 1 27 LEU CB C 4.167 1.359 -10.258 1.00 . A A . 27 LEU CB 1 1
18 20405 1 1 27 LEU CD1 C 2.180 2.704 -9.480 1.00 . A A . 27 LEU CD1 1 1
18 20406 1 1 27 LEU CD2 C 3.672 3.586 -11.333 1.00 . A A . 27 LEU CD2 1 1
18 20407 1 1 27 LEU CG C 3.071 2.344 -10.670 1.00 . A A . 27 LEU CG 1 1
18 20408 1 1 27 LEU H H 3.958 -0.588 -12.443 1.00 . A A . 27 LEU H 1 1
18 20409 1 1 27 LEU HA H 5.652 1.672 -11.745 1.00 . A A . 27 LEU HA 1 1
18 20410 1 1 27 LEU HB2 H 3.696 0.508 -9.766 1.00 . A A . 27 LEU HB2 1 1
18 20411 1 1 27 LEU HB3 H 4.803 1.843 -9.517 1.00 . A A . 27 LEU HB3 1 1
18 20412 1 1 27 LEU HD11 H 1.923 3.762 -9.525 1.00 . A A . 27 LEU HD11 1 1
18 20413 1 1 27 LEU HD12 H 1.269 2.107 -9.515 1.00 . A A . 27 LEU HD12 1 1
18 20414 1 1 27 LEU HD13 H 2.714 2.499 -8.552 1.00 . A A . 27 LEU HD13 1 1
18 20415 1 1 27 LEU HD21 H 3.527 4.449 -10.684 1.00 . A A . 27 LEU HD21 1 1
18 20416 1 1 27 LEU HD22 H 4.738 3.430 -11.499 1.00 . A A . 27 LEU HD22 1 1
18 20417 1 1 27 LEU HD23 H 3.177 3.763 -12.288 1.00 . A A . 27 LEU HD23 1 1
18 20418 1 1 27 LEU HG H 2.437 1.858 -11.412 1.00 . A A . 27 LEU HG 1 1
18 20419 1 1 27 LEU N N 4.244 0.369 -12.499 1.00 . A A . 27 LEU N 1 1
18 20420 1 1 27 LEU O O 5.567 -1.301 -10.412 1.00 . A A . 27 LEU O 1 1
18 20421 1 1 28 SER C C 8.449 -1.103 -9.321 1.00 . A A . 28 SER C 1 1
18 20422 1 1 28 SER CA C 8.301 -1.038 -10.842 1.00 . A A . 28 SER CA 1 1
18 20423 1 1 28 SER CB C 9.644 -0.702 -11.493 1.00 . A A . 28 SER CB 1 1
18 20424 1 1 28 SER H H 7.634 0.767 -11.640 1.00 . A A . 28 SER H 1 1
18 20425 1 1 28 SER HA H 7.937 -1.989 -11.232 1.00 . A A . 28 SER HA 1 1
18 20426 1 1 28 SER HB2 H 9.867 0.354 -11.338 1.00 . A A . 28 SER HB2 1 1
18 20427 1 1 28 SER HB3 H 10.436 -1.270 -11.005 1.00 . A A . 28 SER HB3 1 1
18 20428 1 1 28 SER HG H 8.832 -1.512 -13.133 1.00 . A A . 28 SER HG 1 1
18 20429 1 1 28 SER N N 7.286 -0.062 -11.201 1.00 . A A . 28 SER N 1 1
18 20430 1 1 28 SER O O 8.029 -0.189 -8.613 1.00 . A A . 28 SER O 1 1
18 20431 1 1 28 SER OG O 9.647 -0.987 -12.889 1.00 . A A . 28 SER OG 1 1
18 20432 1 1 29 ARG C C 9.637 -1.065 -6.770 1.00 . A A . 29 ARG C 1 1
18 20433 1 1 29 ARG CA C 9.257 -2.388 -7.438 1.00 . A A . 29 ARG CA 1 1
18 20434 1 1 29 ARG CB C 10.360 -3.416 -7.179 1.00 . A A . 29 ARG CB 1 1
18 20435 1 1 29 ARG CD C 12.144 -4.487 -8.605 1.00 . A A . 29 ARG CD 1 1
18 20436 1 1 29 ARG CG C 11.566 -3.168 -8.089 1.00 . A A . 29 ARG CG 1 1
18 20437 1 1 29 ARG CZ C 14.454 -4.209 -7.713 1.00 . A A . 29 ARG CZ 1 1
18 20438 1 1 29 ARG H H 9.387 -2.931 -9.445 1.00 . A A . 29 ARG H 1 1
18 20439 1 1 29 ARG HA H 8.302 -2.756 -7.064 1.00 . A A . 29 ARG HA 1 1
18 20440 1 1 29 ARG HB2 H 10.671 -3.367 -6.136 1.00 . A A . 29 ARG HB2 1 1
18 20441 1 1 29 ARG HB3 H 9.973 -4.421 -7.349 1.00 . A A . 29 ARG HB3 1 1
18 20442 1 1 29 ARG HD2 H 11.379 -5.264 -8.579 1.00 . A A . 29 ARG HD2 1 1
18 20443 1 1 29 ARG HD3 H 12.451 -4.377 -9.645 1.00 . A A . 29 ARG HD3 1 1
18 20444 1 1 29 ARG HE H 13.220 -5.724 -7.231 1.00 . A A . 29 ARG HE 1 1
18 20445 1 1 29 ARG HG2 H 11.268 -2.543 -8.930 1.00 . A A . 29 ARG HG2 1 1
18 20446 1 1 29 ARG HG3 H 12.332 -2.620 -7.541 1.00 . A A . 29 ARG HG3 1 1
18 20447 1 1 29 ARG HH11 H 13.864 -2.757 -9.009 1.00 . A A . 29 ARG HH11 1 1
18 20448 1 1 29 ARG HH12 H 15.468 -2.578 -8.380 1.00 . A A . 29 ARG HH12 1 1
18 20449 1 1 29 ARG HH21 H 15.336 -5.488 -6.400 1.00 . A A . 29 ARG HH21 1 1
18 20450 1 1 29 ARG HH22 H 16.311 -4.141 -6.886 1.00 . A A . 29 ARG HH22 1 1
18 20451 1 1 29 ARG N N 9.048 -2.192 -8.862 1.00 . A A . 29 ARG N 1 1
18 20452 1 1 29 ARG NE N 13.302 -4.891 -7.777 1.00 . A A . 29 ARG NE 1 1
18 20453 1 1 29 ARG NH1 N 14.608 -3.086 -8.428 1.00 . A A . 29 ARG NH1 1 1
18 20454 1 1 29 ARG NH2 N 15.451 -4.650 -6.934 1.00 . A A . 29 ARG NH2 1 1
18 20455 1 1 29 ARG O O 8.967 -0.621 -5.839 1.00 . A A . 29 ARG O 1 1
18 20456 1 1 30 GLN C C 10.068 1.836 -6.765 1.00 . A A . 30 GLN C 1 1
18 20457 1 1 30 GLN CA C 11.186 0.792 -6.736 1.00 . A A . 30 GLN CA 1 1
18 20458 1 1 30 GLN CB C 12.416 1.284 -7.502 1.00 . A A . 30 GLN CB 1 1
18 20459 1 1 30 GLN CD C 14.817 1.316 -6.734 1.00 . A A . 30 GLN CD 1 1
18 20460 1 1 30 GLN CG C 13.428 1.932 -6.556 1.00 . A A . 30 GLN CG 1 1
18 20461 1 1 30 GLN H H 11.249 -0.840 -8.030 1.00 . A A . 30 GLN H 1 1
18 20462 1 1 30 GLN HA H 11.469 0.581 -5.705 1.00 . A A . 30 GLN HA 1 1
18 20463 1 1 30 GLN HB2 H 12.883 0.448 -8.023 1.00 . A A . 30 GLN HB2 1 1
18 20464 1 1 30 GLN HB3 H 12.111 2.003 -8.263 1.00 . A A . 30 GLN HB3 1 1
18 20465 1 1 30 GLN HE21 H 14.820 0.869 -4.759 1.00 . A A . 30 GLN HE21 1 1
18 20466 1 1 30 GLN HE22 H 16.241 0.394 -5.629 1.00 . A A . 30 GLN HE22 1 1
18 20467 1 1 30 GLN HG2 H 13.475 3.004 -6.748 1.00 . A A . 30 GLN HG2 1 1
18 20468 1 1 30 GLN HG3 H 13.100 1.807 -5.525 1.00 . A A . 30 GLN HG3 1 1
18 20469 1 1 30 GLN N N 10.710 -0.472 -7.272 1.00 . A A . 30 GLN N 1 1
18 20470 1 1 30 GLN NE2 N 15.336 0.818 -5.615 1.00 . A A . 30 GLN NE2 1 1
18 20471 1 1 30 GLN O O 9.844 2.537 -5.779 1.00 . A A . 30 GLN O 1 1
18 20472 1 1 30 GLN OE1 O 15.381 1.293 -7.816 1.00 . A A . 30 GLN OE1 1 1
18 20473 1 1 31 GLU C C 7.229 2.616 -7.015 1.00 . A A . 31 GLU C 1 1
18 20474 1 1 31 GLU CA C 8.307 2.852 -8.074 1.00 . A A . 31 GLU CA 1 1
18 20475 1 1 31 GLU CB C 7.719 2.765 -9.484 1.00 . A A . 31 GLU CB 1 1
18 20476 1 1 31 GLU CD C 8.536 5.092 -10.010 1.00 . A A . 31 GLU CD 1 1
18 20477 1 1 31 GLU CG C 7.329 4.151 -10.002 1.00 . A A . 31 GLU CG 1 1
18 20478 1 1 31 GLU H H 9.585 1.332 -8.701 1.00 . A A . 31 GLU H 1 1
18 20479 1 1 31 GLU HA H 8.754 3.837 -7.934 1.00 . A A . 31 GLU HA 1 1
18 20480 1 1 31 GLU HB2 H 8.447 2.312 -10.157 1.00 . A A . 31 GLU HB2 1 1
18 20481 1 1 31 GLU HB3 H 6.844 2.116 -9.477 1.00 . A A . 31 GLU HB3 1 1
18 20482 1 1 31 GLU HG2 H 6.924 4.065 -11.010 1.00 . A A . 31 GLU HG2 1 1
18 20483 1 1 31 GLU HG3 H 6.541 4.569 -9.376 1.00 . A A . 31 GLU HG3 1 1
18 20484 1 1 31 GLU N N 9.396 1.906 -7.904 1.00 . A A . 31 GLU N 1 1
18 20485 1 1 31 GLU O O 6.495 3.535 -6.655 1.00 . A A . 31 GLU O 1 1
18 20486 1 1 31 GLU OE1 O 9.295 5.032 -11.001 1.00 . A A . 31 GLU OE1 1 1
18 20487 1 1 31 GLU OE2 O 8.670 5.851 -9.026 1.00 . A A . 31 GLU OE2 1 1
18 20488 1 1 32 VAL C C 6.812 1.174 -4.146 1.00 . A A . 32 VAL C 1 1
18 20489 1 1 32 VAL CA C 6.190 1.010 -5.534 1.00 . A A . 32 VAL CA 1 1
18 20490 1 1 32 VAL CB C 5.676 -0.408 -5.796 1.00 . A A . 32 VAL CB 1 1
18 20491 1 1 32 VAL CG1 C 4.768 -0.880 -4.658 1.00 . A A . 32 VAL CG1 1 1
18 20492 1 1 32 VAL CG2 C 4.956 -0.490 -7.143 1.00 . A A . 32 VAL CG2 1 1
18 20493 1 1 32 VAL H H 7.767 0.637 -6.843 1.00 . A A . 32 VAL H 1 1
18 20494 1 1 32 VAL HA H 5.348 1.696 -5.624 1.00 . A A . 32 VAL HA 1 1
18 20495 1 1 32 VAL HB H 6.538 -1.074 -5.835 1.00 . A A . 32 VAL HB 1 1
18 20496 1 1 32 VAL HG11 H 3.727 -0.821 -4.977 1.00 . A A . 32 VAL HG11 1 1
18 20497 1 1 32 VAL HG12 H 5.012 -1.911 -4.403 1.00 . A A . 32 VAL HG12 1 1
18 20498 1 1 32 VAL HG13 H 4.918 -0.244 -3.786 1.00 . A A . 32 VAL HG13 1 1
18 20499 1 1 32 VAL HG21 H 5.553 0.011 -7.905 1.00 . A A . 32 VAL HG21 1 1
18 20500 1 1 32 VAL HG22 H 4.819 -1.536 -7.418 1.00 . A A . 32 VAL HG22 1 1
18 20501 1 1 32 VAL HG23 H 3.984 -0.004 -7.065 1.00 . A A . 32 VAL HG23 1 1
18 20502 1 1 32 VAL N N 7.167 1.379 -6.545 1.00 . A A . 32 VAL N 1 1
18 20503 1 1 32 VAL O O 6.119 1.508 -3.187 1.00 . A A . 32 VAL O 1 1
18 20504 1 1 33 ILE C C 8.881 2.516 -2.405 1.00 . A A . 33 ILE C 1 1
18 20505 1 1 33 ILE CA C 8.837 1.046 -2.829 1.00 . A A . 33 ILE CA 1 1
18 20506 1 1 33 ILE CB C 10.218 0.398 -2.945 1.00 . A A . 33 ILE CB 1 1
18 20507 1 1 33 ILE CD1 C 11.385 -1.753 -3.553 1.00 . A A . 33 ILE CD1 1 1
18 20508 1 1 33 ILE CG1 C 10.105 -1.127 -2.996 1.00 . A A . 33 ILE CG1 1 1
18 20509 1 1 33 ILE CG2 C 11.140 0.867 -1.817 1.00 . A A . 33 ILE CG2 1 1
18 20510 1 1 33 ILE H H 8.670 0.658 -4.869 1.00 . A A . 33 ILE H 1 1
18 20511 1 1 33 ILE HA H 8.280 0.487 -2.077 1.00 . A A . 33 ILE HA 1 1
18 20512 1 1 33 ILE HB H 10.668 0.719 -3.884 1.00 . A A . 33 ILE HB 1 1
18 20513 1 1 33 ILE HD11 H 11.153 -2.721 -3.996 1.00 . A A . 33 ILE HD11 1 1
18 20514 1 1 33 ILE HD12 H 11.809 -1.098 -4.313 1.00 . A A . 33 ILE HD12 1 1
18 20515 1 1 33 ILE HD13 H 12.105 -1.887 -2.745 1.00 . A A . 33 ILE HD13 1 1
18 20516 1 1 33 ILE HG12 H 9.912 -1.515 -1.995 1.00 . A A . 33 ILE HG12 1 1
18 20517 1 1 33 ILE HG13 H 9.256 -1.412 -3.617 1.00 . A A . 33 ILE HG13 1 1
18 20518 1 1 33 ILE HG21 H 11.925 1.501 -2.230 1.00 . A A . 33 ILE HG21 1 1
18 20519 1 1 33 ILE HG22 H 10.562 1.433 -1.087 1.00 . A A . 33 ILE HG22 1 1
18 20520 1 1 33 ILE HG23 H 11.590 0.001 -1.332 1.00 . A A . 33 ILE HG23 1 1
18 20521 1 1 33 ILE N N 8.113 0.930 -4.083 1.00 . A A . 33 ILE N 1 1
18 20522 1 1 33 ILE O O 8.734 2.830 -1.225 1.00 . A A . 33 ILE O 1 1
18 20523 1 1 34 ARG C C 7.930 5.257 -2.330 1.00 . A A . 34 ARG C 1 1
18 20524 1 1 34 ARG CA C 9.150 4.806 -3.135 1.00 . A A . 34 ARG CA 1 1
18 20525 1 1 34 ARG CB C 9.211 5.598 -4.443 1.00 . A A . 34 ARG CB 1 1
18 20526 1 1 34 ARG CD C 11.079 5.566 -6.136 1.00 . A A . 34 ARG CD 1 1
18 20527 1 1 34 ARG CG C 10.643 6.041 -4.749 1.00 . A A . 34 ARG CG 1 1
18 20528 1 1 34 ARG CZ C 11.031 7.767 -7.304 1.00 . A A . 34 ARG CZ 1 1
18 20529 1 1 34 ARG H H 9.203 3.113 -4.348 1.00 . A A . 34 ARG H 1 1
18 20530 1 1 34 ARG HA H 10.069 4.945 -2.565 1.00 . A A . 34 ARG HA 1 1
18 20531 1 1 34 ARG HB2 H 8.833 4.984 -5.261 1.00 . A A . 34 ARG HB2 1 1
18 20532 1 1 34 ARG HB3 H 8.563 6.471 -4.374 1.00 . A A . 34 ARG HB3 1 1
18 20533 1 1 34 ARG HD2 H 12.166 5.495 -6.180 1.00 . A A . 34 ARG HD2 1 1
18 20534 1 1 34 ARG HD3 H 10.686 4.568 -6.328 1.00 . A A . 34 ARG HD3 1 1
18 20535 1 1 34 ARG HE H 9.894 6.184 -7.807 1.00 . A A . 34 ARG HE 1 1
18 20536 1 1 34 ARG HG2 H 10.710 7.128 -4.694 1.00 . A A . 34 ARG HG2 1 1
18 20537 1 1 34 ARG HG3 H 11.320 5.642 -3.994 1.00 . A A . 34 ARG HG3 1 1
18 20538 1 1 34 ARG HH11 H 12.339 7.659 -5.750 1.00 . A A . 34 ARG HH11 1 1
18 20539 1 1 34 ARG HH12 H 12.295 9.183 -6.572 1.00 . A A . 34 ARG HH12 1 1
18 20540 1 1 34 ARG HH21 H 9.835 8.195 -8.892 1.00 . A A . 34 ARG HH21 1 1
18 20541 1 1 34 ARG HH22 H 10.860 9.490 -8.371 1.00 . A A . 34 ARG HH22 1 1
18 20542 1 1 34 ARG N N 9.085 3.377 -3.391 1.00 . A A . 34 ARG N 1 1
18 20543 1 1 34 ARG NE N 10.593 6.508 -7.169 1.00 . A A . 34 ARG NE 1 1
18 20544 1 1 34 ARG NH1 N 11.967 8.243 -6.472 1.00 . A A . 34 ARG NH1 1 1
18 20545 1 1 34 ARG NH2 N 10.533 8.550 -8.271 1.00 . A A . 34 ARG NH2 1 1
18 20546 1 1 34 ARG O O 8.033 5.516 -1.132 1.00 . A A . 34 ARG O 1 1
18 20547 1 1 35 ARG C C 5.427 5.099 -1.008 1.00 . A A . 35 ARG C 1 1
18 20548 1 1 35 ARG CA C 5.563 5.753 -2.385 1.00 . A A . 35 ARG CA 1 1
18 20549 1 1 35 ARG CB C 4.352 5.379 -3.241 1.00 . A A . 35 ARG CB 1 1
18 20550 1 1 35 ARG CD C 4.465 5.509 -5.757 1.00 . A A . 35 ARG CD 1 1
18 20551 1 1 35 ARG CG C 4.240 6.293 -4.463 1.00 . A A . 35 ARG CG 1 1
18 20552 1 1 35 ARG CZ C 4.521 7.207 -7.580 1.00 . A A . 35 ARG CZ 1 1
18 20553 1 1 35 ARG H H 6.726 5.125 -3.995 1.00 . A A . 35 ARG H 1 1
18 20554 1 1 35 ARG HA H 5.644 6.837 -2.298 1.00 . A A . 35 ARG HA 1 1
18 20555 1 1 35 ARG HB2 H 4.438 4.342 -3.565 1.00 . A A . 35 ARG HB2 1 1
18 20556 1 1 35 ARG HB3 H 3.443 5.452 -2.644 1.00 . A A . 35 ARG HB3 1 1
18 20557 1 1 35 ARG HD2 H 5.533 5.356 -5.918 1.00 . A A . 35 ARG HD2 1 1
18 20558 1 1 35 ARG HD3 H 4.010 4.522 -5.678 1.00 . A A . 35 ARG HD3 1 1
18 20559 1 1 35 ARG HE H 2.954 6.007 -7.187 1.00 . A A . 35 ARG HE 1 1
18 20560 1 1 35 ARG HG2 H 3.256 6.761 -4.483 1.00 . A A . 35 ARG HG2 1 1
18 20561 1 1 35 ARG HG3 H 4.973 7.097 -4.388 1.00 . A A . 35 ARG HG3 1 1
18 20562 1 1 35 ARG HH11 H 6.220 7.101 -6.467 1.00 . A A . 35 ARG HH11 1 1
18 20563 1 1 35 ARG HH12 H 6.243 8.277 -7.738 1.00 . A A . 35 ARG HH12 1 1
18 20564 1 1 35 ARG HH21 H 2.984 7.558 -8.865 1.00 . A A . 35 ARG HH21 1 1
18 20565 1 1 35 ARG HH22 H 4.391 8.539 -9.111 1.00 . A A . 35 ARG HH22 1 1
18 20566 1 1 35 ARG N N 6.802 5.338 -3.020 1.00 . A A . 35 ARG N 1 1
18 20567 1 1 35 ARG NE N 3.883 6.244 -6.902 1.00 . A A . 35 ARG NE 1 1
18 20568 1 1 35 ARG NH1 N 5.767 7.558 -7.232 1.00 . A A . 35 ARG NH1 1 1
18 20569 1 1 35 ARG NH2 N 3.914 7.820 -8.605 1.00 . A A . 35 ARG NH2 1 1
18 20570 1 1 35 ARG O O 5.413 5.787 0.011 1.00 . A A . 35 ARG O 1 1
18 20571 1 1 36 LEU C C 6.103 3.638 1.281 1.00 . A A . 36 LEU C 1 1
18 20572 1 1 36 LEU CA C 5.198 3.023 0.211 1.00 . A A . 36 LEU CA 1 1
18 20573 1 1 36 LEU CB C 5.462 1.537 -0.038 1.00 . A A . 36 LEU CB 1 1
18 20574 1 1 36 LEU CD1 C 5.019 -0.533 -1.408 1.00 . A A . 36 LEU CD1 1 1
18 20575 1 1 36 LEU CD2 C 3.097 0.706 -0.311 1.00 . A A . 36 LEU CD2 1 1
18 20576 1 1 36 LEU CG C 4.474 0.826 -0.965 1.00 . A A . 36 LEU CG 1 1
18 20577 1 1 36 LEU H H 5.344 3.226 -1.857 1.00 . A A . 36 LEU H 1 1
18 20578 1 1 36 LEU HA H 4.163 3.116 0.540 1.00 . A A . 36 LEU HA 1 1
18 20579 1 1 36 LEU HB2 H 6.463 1.431 -0.456 1.00 . A A . 36 LEU HB2 1 1
18 20580 1 1 36 LEU HB3 H 5.462 1.022 0.923 1.00 . A A . 36 LEU HB3 1 1
18 20581 1 1 36 LEU HD11 H 5.918 -0.386 -2.008 1.00 . A A . 36 LEU HD11 1 1
18 20582 1 1 36 LEU HD12 H 5.262 -1.131 -0.530 1.00 . A A . 36 LEU HD12 1 1
18 20583 1 1 36 LEU HD13 H 4.266 -1.050 -2.003 1.00 . A A . 36 LEU HD13 1 1
18 20584 1 1 36 LEU HD21 H 2.587 1.668 -0.358 1.00 . A A . 36 LEU HD21 1 1
18 20585 1 1 36 LEU HD22 H 2.508 -0.044 -0.839 1.00 . A A . 36 LEU HD22 1 1
18 20586 1 1 36 LEU HD23 H 3.214 0.408 0.731 1.00 . A A . 36 LEU HD23 1 1
18 20587 1 1 36 LEU HG H 4.352 1.432 -1.863 1.00 . A A . 36 LEU HG 1 1
18 20588 1 1 36 LEU N N 5.332 3.778 -1.023 1.00 . A A . 36 LEU N 1 1
18 20589 1 1 36 LEU O O 5.619 4.164 2.282 1.00 . A A . 36 LEU O 1 1
18 20590 1 1 37 ARG C C 7.967 5.497 2.407 1.00 . A A . 37 ARG C 1 1
18 20591 1 1 37 ARG CA C 8.379 4.093 1.961 1.00 . A A . 37 ARG CA 1 1
18 20592 1 1 37 ARG CB C 9.769 4.155 1.324 1.00 . A A . 37 ARG CB 1 1
18 20593 1 1 37 ARG CD C 12.089 3.323 1.856 1.00 . A A . 37 ARG CD 1 1
18 20594 1 1 37 ARG CG C 10.612 2.944 1.729 1.00 . A A . 37 ARG CG 1 1
18 20595 1 1 37 ARG CZ C 13.264 1.149 1.531 1.00 . A A . 37 ARG CZ 1 1
18 20596 1 1 37 ARG H H 7.787 3.122 0.216 1.00 . A A . 37 ARG H 1 1
18 20597 1 1 37 ARG HA H 8.379 3.398 2.801 1.00 . A A . 37 ARG HA 1 1
18 20598 1 1 37 ARG HB2 H 9.674 4.190 0.239 1.00 . A A . 37 ARG HB2 1 1
18 20599 1 1 37 ARG HB3 H 10.272 5.072 1.630 1.00 . A A . 37 ARG HB3 1 1
18 20600 1 1 37 ARG HD2 H 12.470 3.665 0.894 1.00 . A A . 37 ARG HD2 1 1
18 20601 1 1 37 ARG HD3 H 12.202 4.151 2.556 1.00 . A A . 37 ARG HD3 1 1
18 20602 1 1 37 ARG HE H 13.124 2.118 3.290 1.00 . A A . 37 ARG HE 1 1
18 20603 1 1 37 ARG HG2 H 10.252 2.546 2.678 1.00 . A A . 37 ARG HG2 1 1
18 20604 1 1 37 ARG HG3 H 10.498 2.153 0.988 1.00 . A A . 37 ARG HG3 1 1
18 20605 1 1 37 ARG HH11 H 12.420 1.918 -0.152 1.00 . A A . 37 ARG HH11 1 1
18 20606 1 1 37 ARG HH12 H 13.241 0.407 -0.363 1.00 . A A . 37 ARG HH12 1 1
18 20607 1 1 37 ARG HH21 H 14.207 0.125 3.013 1.00 . A A . 37 ARG HH21 1 1
18 20608 1 1 37 ARG HH22 H 14.264 -0.620 1.450 1.00 . A A . 37 ARG HH22 1 1
18 20609 1 1 37 ARG N N 7.402 3.551 1.032 1.00 . A A . 37 ARG N 1 1
18 20610 1 1 37 ARG NE N 12.872 2.157 2.323 1.00 . A A . 37 ARG NE 1 1
18 20611 1 1 37 ARG NH1 N 12.948 1.159 0.228 1.00 . A A . 37 ARG NH1 1 1
18 20612 1 1 37 ARG NH2 N 13.972 0.132 2.041 1.00 . A A . 37 ARG NH2 1 1
18 20613 1 1 37 ARG O O 7.892 5.775 3.603 1.00 . A A . 37 ARG O 1 1
18 20614 1 1 38 GLU C C 6.042 7.731 2.558 1.00 . A A . 38 GLU C 1 1
18 20615 1 1 38 GLU CA C 7.307 7.713 1.698 1.00 . A A . 38 GLU CA 1 1
18 20616 1 1 38 GLU CB C 7.098 8.495 0.400 1.00 . A A . 38 GLU CB 1 1
18 20617 1 1 38 GLU CD C 8.601 10.466 0.866 1.00 . A A . 38 GLU CD 1 1
18 20618 1 1 38 GLU CG C 8.376 9.231 -0.009 1.00 . A A . 38 GLU CG 1 1
18 20619 1 1 38 GLU H H 7.773 6.110 0.452 1.00 . A A . 38 GLU H 1 1
18 20620 1 1 38 GLU HA H 8.137 8.153 2.251 1.00 . A A . 38 GLU HA 1 1
18 20621 1 1 38 GLU HB2 H 6.797 7.814 -0.396 1.00 . A A . 38 GLU HB2 1 1
18 20622 1 1 38 GLU HB3 H 6.287 9.212 0.529 1.00 . A A . 38 GLU HB3 1 1
18 20623 1 1 38 GLU HG2 H 9.230 8.560 0.078 1.00 . A A . 38 GLU HG2 1 1
18 20624 1 1 38 GLU HG3 H 8.309 9.529 -1.055 1.00 . A A . 38 GLU HG3 1 1
18 20625 1 1 38 GLU N N 7.710 6.345 1.422 1.00 . A A . 38 GLU N 1 1
18 20626 1 1 38 GLU O O 5.831 8.658 3.339 1.00 . A A . 38 GLU O 1 1
18 20627 1 1 38 GLU OE1 O 8.259 10.382 2.065 1.00 . A A . 38 GLU OE1 1 1
18 20628 1 1 38 GLU OE2 O 9.109 11.467 0.315 1.00 . A A . 38 GLU OE2 1 1
18 20629 1 1 39 ARG C C 4.253 5.903 4.486 1.00 . A A . 39 ARG C 1 1
18 20630 1 1 39 ARG CA C 3.995 6.580 3.138 1.00 . A A . 39 ARG CA 1 1
18 20631 1 1 39 ARG CB C 2.953 5.773 2.362 1.00 . A A . 39 ARG CB 1 1
18 20632 1 1 39 ARG CD C 1.440 6.591 0.517 1.00 . A A . 39 ARG CD 1 1
18 20633 1 1 39 ARG CG C 2.877 6.234 0.905 1.00 . A A . 39 ARG CG 1 1
18 20634 1 1 39 ARG CZ C 1.188 8.979 1.182 1.00 . A A . 39 ARG CZ 1 1
18 20635 1 1 39 ARG H H 5.413 5.945 1.750 1.00 . A A . 39 ARG H 1 1
18 20636 1 1 39 ARG HA H 3.655 7.606 3.273 1.00 . A A . 39 ARG HA 1 1
18 20637 1 1 39 ARG HB2 H 3.207 4.713 2.398 1.00 . A A . 39 ARG HB2 1 1
18 20638 1 1 39 ARG HB3 H 1.977 5.883 2.834 1.00 . A A . 39 ARG HB3 1 1
18 20639 1 1 39 ARG HD2 H 1.139 6.020 -0.361 1.00 . A A . 39 ARG HD2 1 1
18 20640 1 1 39 ARG HD3 H 0.759 6.319 1.323 1.00 . A A . 39 ARG HD3 1 1
18 20641 1 1 39 ARG HE H 1.380 8.338 -0.717 1.00 . A A . 39 ARG HE 1 1
18 20642 1 1 39 ARG HG2 H 3.522 7.100 0.760 1.00 . A A . 39 ARG HG2 1 1
18 20643 1 1 39 ARG HG3 H 3.248 5.446 0.250 1.00 . A A . 39 ARG HG3 1 1
18 20644 1 1 39 ARG HH11 H 1.187 7.663 2.732 1.00 . A A . 39 ARG HH11 1 1
18 20645 1 1 39 ARG HH12 H 1.013 9.328 3.178 1.00 . A A . 39 ARG HH12 1 1
18 20646 1 1 39 ARG HH21 H 1.150 10.534 -0.129 1.00 . A A . 39 ARG HH21 1 1
18 20647 1 1 39 ARG HH22 H 0.991 10.972 1.540 1.00 . A A . 39 ARG HH22 1 1
18 20648 1 1 39 ARG N N 5.234 6.695 2.387 1.00 . A A . 39 ARG N 1 1
18 20649 1 1 39 ARG NE N 1.337 8.041 0.237 1.00 . A A . 39 ARG NE 1 1
18 20650 1 1 39 ARG NH1 N 1.124 8.627 2.473 1.00 . A A . 39 ARG NH1 1 1
18 20651 1 1 39 ARG NH2 N 1.103 10.271 0.835 1.00 . A A . 39 ARG NH2 1 1
18 20652 1 1 39 ARG O O 3.435 6.000 5.400 1.00 . A A . 39 ARG O 1 1
18 20653 1 1 40 GLY C C 5.319 3.079 5.750 1.00 . A A . 40 GLY C 1 1
18 20654 1 1 40 GLY CA C 5.769 4.541 5.788 1.00 . A A . 40 GLY CA 1 1
18 20655 1 1 40 GLY H H 6.053 5.159 3.819 1.00 . A A . 40 GLY H 1 1
18 20656 1 1 40 GLY HA2 H 6.850 4.589 5.920 1.00 . A A . 40 GLY HA2 1 1
18 20657 1 1 40 GLY HA3 H 5.321 5.041 6.647 1.00 . A A . 40 GLY HA3 1 1
18 20658 1 1 40 GLY N N 5.393 5.233 4.567 1.00 . A A . 40 GLY N 1 1
18 20659 1 1 40 GLY O O 5.442 2.362 6.742 1.00 . A A . 40 GLY O 1 1
18 20660 1 1 41 GLU C C 5.525 0.367 4.233 1.00 . A A . 41 GLU C 1 1
18 20661 1 1 41 GLU CA C 4.339 1.317 4.414 1.00 . A A . 41 GLU CA 1 1
18 20662 1 1 41 GLU CB C 3.374 1.221 3.231 1.00 . A A . 41 GLU CB 1 1
18 20663 1 1 41 GLU CD C 1.017 1.550 4.065 1.00 . A A . 41 GLU CD 1 1
18 20664 1 1 41 GLU CG C 2.218 2.211 3.385 1.00 . A A . 41 GLU CG 1 1
18 20665 1 1 41 GLU H H 4.712 3.270 3.793 1.00 . A A . 41 GLU H 1 1
18 20666 1 1 41 GLU HA H 3.805 1.070 5.332 1.00 . A A . 41 GLU HA 1 1
18 20667 1 1 41 GLU HB2 H 3.909 1.423 2.303 1.00 . A A . 41 GLU HB2 1 1
18 20668 1 1 41 GLU HB3 H 2.982 0.206 3.158 1.00 . A A . 41 GLU HB3 1 1
18 20669 1 1 41 GLU HG2 H 2.545 3.069 3.971 1.00 . A A . 41 GLU HG2 1 1
18 20670 1 1 41 GLU HG3 H 1.924 2.587 2.405 1.00 . A A . 41 GLU HG3 1 1
18 20671 1 1 41 GLU N N 4.808 2.680 4.595 1.00 . A A . 41 GLU N 1 1
18 20672 1 1 41 GLU O O 6.609 0.791 3.834 1.00 . A A . 41 GLU O 1 1
18 20673 1 1 41 GLU OE1 O 0.893 0.314 3.923 1.00 . A A . 41 GLU OE1 1 1
18 20674 1 1 41 GLU OE2 O 0.250 2.295 4.712 1.00 . A A . 41 GLU OE2 1 1
18 20675 1 1 42 PRO C C 6.548 -2.306 2.950 1.00 . A A . 42 PRO C 1 1
18 20676 1 1 42 PRO CA C 6.308 -1.946 4.417 1.00 . A A . 42 PRO CA 1 1
18 20677 1 1 42 PRO CB C 5.809 -3.121 5.243 1.00 . A A . 42 PRO CB 1 1
18 20678 1 1 42 PRO CD C 4.002 -1.471 5.017 1.00 . A A . 42 PRO CD 1 1
18 20679 1 1 42 PRO CG C 4.315 -2.904 5.417 1.00 . A A . 42 PRO CG 1 1
18 20680 1 1 42 PRO HA H 7.180 -1.596 4.760 1.00 . A A . 42 PRO HA 1 1
18 20681 1 1 42 PRO HB2 H 6.011 -4.066 4.738 1.00 . A A . 42 PRO HB2 1 1
18 20682 1 1 42 PRO HB3 H 6.313 -3.161 6.209 1.00 . A A . 42 PRO HB3 1 1
18 20683 1 1 42 PRO HD2 H 3.241 -1.434 4.238 1.00 . A A . 42 PRO HD2 1 1
18 20684 1 1 42 PRO HD3 H 3.621 -0.899 5.863 1.00 . A A . 42 PRO HD3 1 1
18 20685 1 1 42 PRO HG2 H 3.753 -3.604 4.798 1.00 . A A . 42 PRO HG2 1 1
18 20686 1 1 42 PRO HG3 H 4.021 -3.085 6.450 1.00 . A A . 42 PRO HG3 1 1
18 20687 1 1 42 PRO N N 5.273 -0.933 4.542 1.00 . A A . 42 PRO N 1 1
18 20688 1 1 42 PRO O O 5.651 -2.806 2.274 1.00 . A A . 42 PRO O 1 1
18 20689 1 1 43 ILE C C 7.779 -3.777 0.799 1.00 . A A . 43 ILE C 1 1
18 20690 1 1 43 ILE CA C 8.136 -2.326 1.125 1.00 . A A . 43 ILE CA 1 1
18 20691 1 1 43 ILE CB C 9.608 -1.986 0.884 1.00 . A A . 43 ILE CB 1 1
18 20692 1 1 43 ILE CD1 C 11.971 -2.742 1.332 1.00 . A A . 43 ILE CD1 1 1
18 20693 1 1 43 ILE CG1 C 10.517 -2.802 1.804 1.00 . A A . 43 ILE CG1 1 1
18 20694 1 1 43 ILE CG2 C 9.853 -0.482 1.022 1.00 . A A . 43 ILE CG2 1 1
18 20695 1 1 43 ILE H H 8.490 -1.630 3.056 1.00 . A A . 43 ILE H 1 1
18 20696 1 1 43 ILE HA H 7.545 -1.672 0.483 1.00 . A A . 43 ILE HA 1 1
18 20697 1 1 43 ILE HB H 9.858 -2.260 -0.141 1.00 . A A . 43 ILE HB 1 1
18 20698 1 1 43 ILE HD11 H 12.631 -3.029 2.151 1.00 . A A . 43 ILE HD11 1 1
18 20699 1 1 43 ILE HD12 H 12.110 -3.427 0.496 1.00 . A A . 43 ILE HD12 1 1
18 20700 1 1 43 ILE HD13 H 12.208 -1.727 1.014 1.00 . A A . 43 ILE HD13 1 1
18 20701 1 1 43 ILE HG12 H 10.446 -2.420 2.823 1.00 . A A . 43 ILE HG12 1 1
18 20702 1 1 43 ILE HG13 H 10.181 -3.838 1.828 1.00 . A A . 43 ILE HG13 1 1
18 20703 1 1 43 ILE HG21 H 9.762 -0.008 0.044 1.00 . A A . 43 ILE HG21 1 1
18 20704 1 1 43 ILE HG22 H 9.116 -0.055 1.702 1.00 . A A . 43 ILE HG22 1 1
18 20705 1 1 43 ILE HG23 H 10.854 -0.312 1.417 1.00 . A A . 43 ILE HG23 1 1
18 20706 1 1 43 ILE N N 7.765 -2.037 2.500 1.00 . A A . 43 ILE N 1 1
18 20707 1 1 43 ILE O O 7.294 -4.072 -0.292 1.00 . A A . 43 ILE O 1 1
18 20708 1 1 44 ARG C C 7.121 -6.632 2.872 1.00 . A A . 44 ARG C 1 1
18 20709 1 1 44 ARG CA C 7.743 -6.061 1.597 1.00 . A A . 44 ARG CA 1 1
18 20710 1 1 44 ARG CB C 9.013 -6.845 1.261 1.00 . A A . 44 ARG CB 1 1
18 20711 1 1 44 ARG CD C 7.764 -8.630 -0.010 1.00 . A A . 44 ARG CD 1 1
18 20712 1 1 44 ARG CG C 8.719 -8.343 1.151 1.00 . A A . 44 ARG CG 1 1
18 20713 1 1 44 ARG CZ C 8.249 -11.025 -0.495 1.00 . A A . 44 ARG CZ 1 1
18 20714 1 1 44 ARG H H 8.426 -4.399 2.652 1.00 . A A . 44 ARG H 1 1
18 20715 1 1 44 ARG HA H 7.041 -6.104 0.765 1.00 . A A . 44 ARG HA 1 1
18 20716 1 1 44 ARG HB2 H 9.431 -6.483 0.322 1.00 . A A . 44 ARG HB2 1 1
18 20717 1 1 44 ARG HB3 H 9.765 -6.675 2.032 1.00 . A A . 44 ARG HB3 1 1
18 20718 1 1 44 ARG HD2 H 6.780 -8.896 0.375 1.00 . A A . 44 ARG HD2 1 1
18 20719 1 1 44 ARG HD3 H 7.636 -7.734 -0.617 1.00 . A A . 44 ARG HD3 1 1
18 20720 1 1 44 ARG HE H 8.717 -9.497 -1.718 1.00 . A A . 44 ARG HE 1 1
18 20721 1 1 44 ARG HG2 H 9.650 -8.890 1.004 1.00 . A A . 44 ARG HG2 1 1
18 20722 1 1 44 ARG HG3 H 8.281 -8.701 2.083 1.00 . A A . 44 ARG HG3 1 1
18 20723 1 1 44 ARG HH11 H 7.316 -10.691 1.280 1.00 . A A . 44 ARG HH11 1 1
18 20724 1 1 44 ARG HH12 H 7.660 -12.352 0.929 1.00 . A A . 44 ARG HH12 1 1
18 20725 1 1 44 ARG HH21 H 9.171 -11.688 -2.183 1.00 . A A . 44 ARG HH21 1 1
18 20726 1 1 44 ARG HH22 H 8.722 -12.923 -1.054 1.00 . A A . 44 ARG HH22 1 1
18 20727 1 1 44 ARG N N 8.032 -4.647 1.767 1.00 . A A . 44 ARG N 1 1
18 20728 1 1 44 ARG NE N 8.296 -9.732 -0.842 1.00 . A A . 44 ARG NE 1 1
18 20729 1 1 44 ARG NH1 N 7.695 -11.387 0.670 1.00 . A A . 44 ARG NH1 1 1
18 20730 1 1 44 ARG NH2 N 8.757 -11.957 -1.313 1.00 . A A . 44 ARG NH2 1 1
18 20731 1 1 44 ARG O O 7.768 -6.677 3.917 1.00 . A A . 44 ARG O 1 1
18 20732 1 1 45 LEU C C 5.676 -9.033 4.148 1.00 . A A . 45 LEU C 1 1
18 20733 1 1 45 LEU CA C 5.154 -7.621 3.875 1.00 . A A . 45 LEU CA 1 1
18 20734 1 1 45 LEU CB C 3.644 -7.559 3.636 1.00 . A A . 45 LEU CB 1 1
18 20735 1 1 45 LEU CD1 C 1.712 -5.974 3.304 1.00 . A A . 45 LEU CD1 1 1
18 20736 1 1 45 LEU CD2 C 2.568 -6.470 5.640 1.00 . A A . 45 LEU CD2 1 1
18 20737 1 1 45 LEU CG C 2.933 -6.311 4.162 1.00 . A A . 45 LEU CG 1 1
18 20738 1 1 45 LEU H H 5.351 -7.014 1.892 1.00 . A A . 45 LEU H 1 1
18 20739 1 1 45 LEU HA H 5.369 -6.999 4.744 1.00 . A A . 45 LEU HA 1 1
18 20740 1 1 45 LEU HB2 H 3.462 -7.632 2.564 1.00 . A A . 45 LEU HB2 1 1
18 20741 1 1 45 LEU HB3 H 3.187 -8.435 4.097 1.00 . A A . 45 LEU HB3 1 1
18 20742 1 1 45 LEU HD11 H 0.846 -6.526 3.671 1.00 . A A . 45 LEU HD11 1 1
18 20743 1 1 45 LEU HD12 H 1.512 -4.904 3.362 1.00 . A A . 45 LEU HD12 1 1
18 20744 1 1 45 LEU HD13 H 1.908 -6.251 2.268 1.00 . A A . 45 LEU HD13 1 1
18 20745 1 1 45 LEU HD21 H 2.584 -7.526 5.907 1.00 . A A . 45 LEU HD21 1 1
18 20746 1 1 45 LEU HD22 H 3.291 -5.930 6.252 1.00 . A A . 45 LEU HD22 1 1
18 20747 1 1 45 LEU HD23 H 1.571 -6.065 5.814 1.00 . A A . 45 LEU HD23 1 1
18 20748 1 1 45 LEU HG H 3.621 -5.469 4.089 1.00 . A A . 45 LEU HG 1 1
18 20749 1 1 45 LEU N N 5.871 -7.054 2.745 1.00 . A A . 45 LEU N 1 1
18 20750 1 1 45 LEU O O 6.679 -9.451 3.571 1.00 . A A . 45 LEU O 1 1
18 20751 1 1 46 PHE C C 4.643 -12.107 4.494 1.00 . A A . 46 PHE C 1 1
18 20752 1 1 46 PHE CA C 5.353 -11.086 5.386 1.00 . A A . 46 PHE CA 1 1
18 20753 1 1 46 PHE CB C 4.919 -11.305 6.837 1.00 . A A . 46 PHE CB 1 1
18 20754 1 1 46 PHE CD1 C 6.101 -13.495 7.110 1.00 . A A . 46 PHE CD1 1 1
18 20755 1 1 46 PHE CD2 C 6.334 -11.890 8.818 1.00 . A A . 46 PHE CD2 1 1
18 20756 1 1 46 PHE CE1 C 6.936 -14.387 7.834 1.00 . A A . 46 PHE CE1 1 1
18 20757 1 1 46 PHE CE2 C 7.169 -12.781 9.542 1.00 . A A . 46 PHE CE2 1 1
18 20758 1 1 46 PHE CG C 5.818 -12.265 7.617 1.00 . A A . 46 PHE CG 1 1
18 20759 1 1 46 PHE CZ C 7.452 -14.011 9.035 1.00 . A A . 46 PHE CZ 1 1
18 20760 1 1 46 PHE H H 4.159 -9.382 5.494 1.00 . A A . 46 PHE H 1 1
18 20761 1 1 46 PHE HA H 6.430 -11.168 5.243 1.00 . A A . 46 PHE HA 1 1
18 20762 1 1 46 PHE HB2 H 4.901 -10.343 7.349 1.00 . A A . 46 PHE HB2 1 1
18 20763 1 1 46 PHE HB3 H 3.899 -11.690 6.846 1.00 . A A . 46 PHE HB3 1 1
18 20764 1 1 46 PHE HD1 H 5.688 -13.796 6.148 1.00 . A A . 46 PHE HD1 1 1
18 20765 1 1 46 PHE HD2 H 6.108 -10.904 9.224 1.00 . A A . 46 PHE HD2 1 1
18 20766 1 1 46 PHE HE1 H 7.163 -15.373 7.428 1.00 . A A . 46 PHE HE1 1 1
18 20767 1 1 46 PHE HE2 H 7.583 -12.480 10.505 1.00 . A A . 46 PHE HE2 1 1
18 20768 1 1 46 PHE HZ H 8.093 -14.696 9.591 1.00 . A A . 46 PHE HZ 1 1
18 20769 1 1 46 PHE N N 4.973 -9.730 5.029 1.00 . A A . 46 PHE N 1 1
18 20770 1 1 46 PHE O O 3.759 -12.828 4.953 1.00 . A A . 46 PHE O 1 1
18 20771 1 1 47 GLY C C 3.756 -12.298 1.157 1.00 . A A . 47 GLY C 1 1
18 20772 1 1 47 GLY CA C 4.473 -13.056 2.276 1.00 . A A . 47 GLY CA 1 1
18 20773 1 1 47 GLY H H 5.778 -11.545 2.871 1.00 . A A . 47 GLY H 1 1
18 20774 1 1 47 GLY HA2 H 5.253 -13.687 1.851 1.00 . A A . 47 GLY HA2 1 1
18 20775 1 1 47 GLY HA3 H 3.769 -13.716 2.782 1.00 . A A . 47 GLY HA3 1 1
18 20776 1 1 47 GLY N N 5.058 -12.135 3.236 1.00 . A A . 47 GLY N 1 1
18 20777 1 1 47 GLY O O 2.585 -12.553 0.881 1.00 . A A . 47 GLY O 1 1
18 20778 1 1 48 GLU C C 4.763 -10.779 -1.815 1.00 . A A . 48 GLU C 1 1
18 20779 1 1 48 GLU CA C 3.938 -10.585 -0.541 1.00 . A A . 48 GLU CA 1 1
18 20780 1 1 48 GLU CB C 3.867 -9.107 -0.154 1.00 . A A . 48 GLU CB 1 1
18 20781 1 1 48 GLU CD C 2.243 -7.190 0.062 1.00 . A A . 48 GLU CD 1 1
18 20782 1 1 48 GLU CG C 2.435 -8.701 0.201 1.00 . A A . 48 GLU CG 1 1
18 20783 1 1 48 GLU H H 5.442 -11.180 0.772 1.00 . A A . 48 GLU H 1 1
18 20784 1 1 48 GLU HA H 2.928 -10.964 -0.694 1.00 . A A . 48 GLU HA 1 1
18 20785 1 1 48 GLU HB2 H 4.524 -8.918 0.696 1.00 . A A . 48 GLU HB2 1 1
18 20786 1 1 48 GLU HB3 H 4.229 -8.493 -0.979 1.00 . A A . 48 GLU HB3 1 1
18 20787 1 1 48 GLU HG2 H 1.734 -9.222 -0.451 1.00 . A A . 48 GLU HG2 1 1
18 20788 1 1 48 GLU HG3 H 2.209 -9.008 1.222 1.00 . A A . 48 GLU HG3 1 1
18 20789 1 1 48 GLU N N 4.490 -11.382 0.542 1.00 . A A . 48 GLU N 1 1
18 20790 1 1 48 GLU O O 5.869 -11.315 -1.768 1.00 . A A . 48 GLU O 1 1
18 20791 1 1 48 GLU OE1 O 3.167 -6.459 0.481 1.00 . A A . 48 GLU OE1 1 1
18 20792 1 1 48 GLU OE2 O 1.177 -6.799 -0.461 1.00 . A A . 48 GLU OE2 1 1
18 20793 1 1 49 THR C C 4.855 -9.105 -4.939 1.00 . A A . 49 THR C 1 1
18 20794 1 1 49 THR CA C 4.862 -10.450 -4.210 1.00 . A A . 49 THR CA 1 1
18 20795 1 1 49 THR CB C 4.180 -11.571 -4.996 1.00 . A A . 49 THR CB 1 1
18 20796 1 1 49 THR CG2 C 2.780 -11.183 -5.475 1.00 . A A . 49 THR CG2 1 1
18 20797 1 1 49 THR H H 3.293 -9.898 -2.955 1.00 . A A . 49 THR H 1 1
18 20798 1 1 49 THR HA H 5.904 -10.712 -4.032 1.00 . A A . 49 THR HA 1 1
18 20799 1 1 49 THR HB H 4.151 -12.493 -4.415 1.00 . A A . 49 THR HB 1 1
18 20800 1 1 49 THR HG1 H 4.669 -12.478 -6.712 1.00 . A A . 49 THR HG1 1 1
18 20801 1 1 49 THR HG21 H 2.122 -11.062 -4.615 1.00 . A A . 49 THR HG21 1 1
18 20802 1 1 49 THR HG22 H 2.832 -10.245 -6.028 1.00 . A A . 49 THR HG22 1 1
18 20803 1 1 49 THR HG23 H 2.388 -11.966 -6.125 1.00 . A A . 49 THR HG23 1 1
18 20804 1 1 49 THR N N 4.193 -10.332 -2.925 1.00 . A A . 49 THR N 1 1
18 20805 1 1 49 THR O O 4.351 -8.113 -4.415 1.00 . A A . 49 THR O 1 1
18 20806 1 1 49 THR OG1 O 4.943 -11.667 -6.196 1.00 . A A . 49 THR OG1 1 1
18 20807 1 1 50 ASP C C 4.081 -7.323 -7.094 1.00 . A A . 50 ASP C 1 1
18 20808 1 1 50 ASP CA C 5.487 -7.909 -6.944 1.00 . A A . 50 ASP CA 1 1
18 20809 1 1 50 ASP CB C 6.025 -8.211 -8.344 1.00 . A A . 50 ASP CB 1 1
18 20810 1 1 50 ASP CG C 7.443 -7.706 -8.615 1.00 . A A . 50 ASP CG 1 1
18 20811 1 1 50 ASP H H 5.828 -9.927 -6.556 1.00 . A A . 50 ASP H 1 1
18 20812 1 1 50 ASP HA H 6.161 -7.242 -6.407 1.00 . A A . 50 ASP HA 1 1
18 20813 1 1 50 ASP HB2 H 6.003 -9.290 -8.500 1.00 . A A . 50 ASP HB2 1 1
18 20814 1 1 50 ASP HB3 H 5.351 -7.770 -9.079 1.00 . A A . 50 ASP HB3 1 1
18 20815 1 1 50 ASP N N 5.421 -9.116 -6.137 1.00 . A A . 50 ASP N 1 1
18 20816 1 1 50 ASP O O 3.881 -6.124 -6.908 1.00 . A A . 50 ASP O 1 1
18 20817 1 1 50 ASP OD1 O 7.816 -6.695 -7.982 1.00 . A A . 50 ASP OD1 1 1
18 20818 1 1 50 ASP OD2 O 8.123 -8.342 -9.449 1.00 . A A . 50 ASP OD2 1 1
18 20819 1 1 51 TYR C C 1.183 -7.233 -6.300 1.00 . A A . 51 TYR C 1 1
18 20820 1 1 51 TYR CA C 1.762 -7.782 -7.605 1.00 . A A . 51 TYR CA 1 1
18 20821 1 1 51 TYR CB C 0.990 -9.042 -8.001 1.00 . A A . 51 TYR CB 1 1
18 20822 1 1 51 TYR CD1 C -0.468 -7.872 -9.693 1.00 . A A . 51 TYR CD1 1 1
18 20823 1 1 51 TYR CD2 C -1.500 -9.401 -8.173 1.00 . A A . 51 TYR CD2 1 1
18 20824 1 1 51 TYR CE1 C -1.748 -7.609 -10.298 1.00 . A A . 51 TYR CE1 1 1
18 20825 1 1 51 TYR CE2 C -2.780 -9.138 -8.777 1.00 . A A . 51 TYR CE2 1 1
18 20826 1 1 51 TYR CG C -0.370 -8.762 -8.644 1.00 . A A . 51 TYR CG 1 1
18 20827 1 1 51 TYR CZ C -2.841 -8.255 -9.810 1.00 . A A . 51 TYR CZ 1 1
18 20828 1 1 51 TYR H H 3.314 -9.171 -7.578 1.00 . A A . 51 TYR H 1 1
18 20829 1 1 51 TYR HA H 1.741 -6.998 -8.362 1.00 . A A . 51 TYR HA 1 1
18 20830 1 1 51 TYR HB2 H 1.596 -9.623 -8.697 1.00 . A A . 51 TYR HB2 1 1
18 20831 1 1 51 TYR HB3 H 0.842 -9.659 -7.115 1.00 . A A . 51 TYR HB3 1 1
18 20832 1 1 51 TYR HD1 H 0.424 -7.368 -10.065 1.00 . A A . 51 TYR HD1 1 1
18 20833 1 1 51 TYR HD2 H -1.423 -10.104 -7.344 1.00 . A A . 51 TYR HD2 1 1
18 20834 1 1 51 TYR HE1 H -1.839 -6.908 -11.127 1.00 . A A . 51 TYR HE1 1 1
18 20835 1 1 51 TYR HE2 H -3.680 -9.635 -8.416 1.00 . A A . 51 TYR HE2 1 1
18 20836 1 1 51 TYR HH H -4.710 -7.734 -9.680 1.00 . A A . 51 TYR HH 1 1
18 20837 1 1 51 TYR N N 3.143 -8.197 -7.428 1.00 . A A . 51 TYR N 1 1
18 20838 1 1 51 TYR O O 0.805 -6.065 -6.227 1.00 . A A . 51 TYR O 1 1
18 20839 1 1 51 TYR OH O -4.050 -8.006 -10.381 1.00 . A A . 51 TYR OH 1 1
18 20840 1 1 52 ASP C C 1.226 -6.387 -3.578 1.00 . A A . 52 ASP C 1 1
18 20841 1 1 52 ASP CA C 0.605 -7.719 -4.002 1.00 . A A . 52 ASP CA 1 1
18 20842 1 1 52 ASP CB C 0.951 -8.762 -2.938 1.00 . A A . 52 ASP CB 1 1
18 20843 1 1 52 ASP CG C -0.237 -9.270 -2.119 1.00 . A A . 52 ASP CG 1 1
18 20844 1 1 52 ASP H H 1.441 -9.051 -5.369 1.00 . A A . 52 ASP H 1 1
18 20845 1 1 52 ASP HA H -0.474 -7.651 -4.139 1.00 . A A . 52 ASP HA 1 1
18 20846 1 1 52 ASP HB2 H 1.427 -9.613 -3.426 1.00 . A A . 52 ASP HB2 1 1
18 20847 1 1 52 ASP HB3 H 1.686 -8.334 -2.256 1.00 . A A . 52 ASP HB3 1 1
18 20848 1 1 52 ASP N N 1.132 -8.102 -5.301 1.00 . A A . 52 ASP N 1 1
18 20849 1 1 52 ASP O O 0.512 -5.421 -3.312 1.00 . A A . 52 ASP O 1 1
18 20850 1 1 52 ASP OD1 O -1.261 -8.553 -2.100 1.00 . A A . 52 ASP OD1 1 1
18 20851 1 1 52 ASP OD2 O -0.095 -10.364 -1.531 1.00 . A A . 52 ASP OD2 1 1
18 20852 1 1 53 ALA C C 2.789 -3.998 -3.983 1.00 . A A . 53 ALA C 1 1
18 20853 1 1 53 ALA CA C 3.275 -5.179 -3.140 1.00 . A A . 53 ALA CA 1 1
18 20854 1 1 53 ALA CB C 4.779 -5.421 -3.289 1.00 . A A . 53 ALA CB 1 1
18 20855 1 1 53 ALA H H 3.124 -7.166 -3.746 1.00 . A A . 53 ALA H 1 1
18 20856 1 1 53 ALA HA H 3.054 -4.981 -2.091 1.00 . A A . 53 ALA HA 1 1
18 20857 1 1 53 ALA HB1 H 5.325 -4.552 -2.921 1.00 . A A . 53 ALA HB1 1 1
18 20858 1 1 53 ALA HB2 H 5.064 -6.301 -2.711 1.00 . A A . 53 ALA HB2 1 1
18 20859 1 1 53 ALA HB3 H 5.018 -5.583 -4.340 1.00 . A A . 53 ALA HB3 1 1
18 20860 1 1 53 ALA N N 2.550 -6.377 -3.528 1.00 . A A . 53 ALA N 1 1
18 20861 1 1 53 ALA O O 2.445 -2.947 -3.446 1.00 . A A . 53 ALA O 1 1
18 20862 1 1 54 PHE C C 0.893 -2.765 -5.928 1.00 . A A . 54 PHE C 1 1
18 20863 1 1 54 PHE CA C 2.338 -3.178 -6.214 1.00 . A A . 54 PHE CA 1 1
18 20864 1 1 54 PHE CB C 2.417 -3.773 -7.621 1.00 . A A . 54 PHE CB 1 1
18 20865 1 1 54 PHE CD1 C 2.108 -1.669 -8.945 1.00 . A A . 54 PHE CD1 1 1
18 20866 1 1 54 PHE CD2 C 0.660 -3.476 -9.381 1.00 . A A . 54 PHE CD2 1 1
18 20867 1 1 54 PHE CE1 C 1.445 -0.898 -9.936 1.00 . A A . 54 PHE CE1 1 1
18 20868 1 1 54 PHE CE2 C -0.003 -2.705 -10.372 1.00 . A A . 54 PHE CE2 1 1
18 20869 1 1 54 PHE CG C 1.702 -2.942 -8.689 1.00 . A A . 54 PHE CG 1 1
18 20870 1 1 54 PHE CZ C 0.403 -1.432 -10.628 1.00 . A A . 54 PHE CZ 1 1
18 20871 1 1 54 PHE H H 3.058 -5.070 -5.720 1.00 . A A . 54 PHE H 1 1
18 20872 1 1 54 PHE HA H 2.994 -2.319 -6.073 1.00 . A A . 54 PHE HA 1 1
18 20873 1 1 54 PHE HB2 H 3.465 -3.880 -7.901 1.00 . A A . 54 PHE HB2 1 1
18 20874 1 1 54 PHE HB3 H 1.987 -4.774 -7.606 1.00 . A A . 54 PHE HB3 1 1
18 20875 1 1 54 PHE HD1 H 2.943 -1.242 -8.390 1.00 . A A . 54 PHE HD1 1 1
18 20876 1 1 54 PHE HD2 H 0.335 -4.495 -9.176 1.00 . A A . 54 PHE HD2 1 1
18 20877 1 1 54 PHE HE1 H 1.770 0.121 -10.141 1.00 . A A . 54 PHE HE1 1 1
18 20878 1 1 54 PHE HE2 H -0.838 -3.132 -10.927 1.00 . A A . 54 PHE HE2 1 1
18 20879 1 1 54 PHE HZ H -0.107 -0.840 -11.388 1.00 . A A . 54 PHE HZ 1 1
18 20880 1 1 54 PHE N N 2.776 -4.212 -5.291 1.00 . A A . 54 PHE N 1 1
18 20881 1 1 54 PHE O O 0.635 -1.630 -5.530 1.00 . A A . 54 PHE O 1 1
18 20882 1 1 55 GLN C C -1.619 -2.670 -4.615 1.00 . A A . 55 GLN C 1 1
18 20883 1 1 55 GLN CA C -1.425 -3.457 -5.912 1.00 . A A . 55 GLN CA 1 1
18 20884 1 1 55 GLN CB C -2.217 -4.766 -5.884 1.00 . A A . 55 GLN CB 1 1
18 20885 1 1 55 GLN CD C -3.294 -5.056 -8.145 1.00 . A A . 55 GLN CD 1 1
18 20886 1 1 55 GLN CG C -2.142 -5.482 -7.233 1.00 . A A . 55 GLN CG 1 1
18 20887 1 1 55 GLN H H 0.206 -4.630 -6.466 1.00 . A A . 55 GLN H 1 1
18 20888 1 1 55 GLN HA H -1.754 -2.859 -6.762 1.00 . A A . 55 GLN HA 1 1
18 20889 1 1 55 GLN HB2 H -1.825 -5.415 -5.101 1.00 . A A . 55 GLN HB2 1 1
18 20890 1 1 55 GLN HB3 H -3.258 -4.559 -5.635 1.00 . A A . 55 GLN HB3 1 1
18 20891 1 1 55 GLN HE21 H -4.495 -6.351 -7.156 1.00 . A A . 55 GLN HE21 1 1
18 20892 1 1 55 GLN HE22 H -5.256 -5.463 -8.434 1.00 . A A . 55 GLN HE22 1 1
18 20893 1 1 55 GLN HG2 H -1.190 -5.259 -7.715 1.00 . A A . 55 GLN HG2 1 1
18 20894 1 1 55 GLN HG3 H -2.176 -6.561 -7.079 1.00 . A A . 55 GLN HG3 1 1
18 20895 1 1 55 GLN N N -0.012 -3.709 -6.142 1.00 . A A . 55 GLN N 1 1
18 20896 1 1 55 GLN NE2 N -4.443 -5.675 -7.891 1.00 . A A . 55 GLN NE2 1 1
18 20897 1 1 55 GLN O O -2.363 -1.690 -4.586 1.00 . A A . 55 GLN O 1 1
18 20898 1 1 55 GLN OE1 O -3.149 -4.220 -9.022 1.00 . A A . 55 GLN OE1 1 1
18 20899 1 1 56 ARG C C -0.876 -0.962 -2.432 1.00 . A A . 56 ARG C 1 1
18 20900 1 1 56 ARG CA C -1.028 -2.477 -2.278 1.00 . A A . 56 ARG CA 1 1
18 20901 1 1 56 ARG CB C 0.052 -2.997 -1.327 1.00 . A A . 56 ARG CB 1 1
18 20902 1 1 56 ARG CD C 0.332 -3.745 1.065 1.00 . A A . 56 ARG CD 1 1
18 20903 1 1 56 ARG CG C -0.327 -2.728 0.131 1.00 . A A . 56 ARG CG 1 1
18 20904 1 1 56 ARG CZ C -1.594 -5.229 1.612 1.00 . A A . 56 ARG CZ 1 1
18 20905 1 1 56 ARG H H -0.336 -3.924 -3.608 1.00 . A A . 56 ARG H 1 1
18 20906 1 1 56 ARG HA H -2.018 -2.736 -1.904 1.00 . A A . 56 ARG HA 1 1
18 20907 1 1 56 ARG HB2 H 0.191 -4.067 -1.479 1.00 . A A . 56 ARG HB2 1 1
18 20908 1 1 56 ARG HB3 H 1.004 -2.516 -1.553 1.00 . A A . 56 ARG HB3 1 1
18 20909 1 1 56 ARG HD2 H 1.369 -3.904 0.769 1.00 . A A . 56 ARG HD2 1 1
18 20910 1 1 56 ARG HD3 H 0.347 -3.359 2.084 1.00 . A A . 56 ARG HD3 1 1
18 20911 1 1 56 ARG HE H 0.003 -5.788 0.521 1.00 . A A . 56 ARG HE 1 1
18 20912 1 1 56 ARG HG2 H -0.021 -1.720 0.411 1.00 . A A . 56 ARG HG2 1 1
18 20913 1 1 56 ARG HG3 H -1.410 -2.775 0.244 1.00 . A A . 56 ARG HG3 1 1
18 20914 1 1 56 ARG HH11 H -1.735 -3.344 2.363 1.00 . A A . 56 ARG HH11 1 1
18 20915 1 1 56 ARG HH12 H -3.066 -4.388 2.735 1.00 . A A . 56 ARG HH12 1 1
18 20916 1 1 56 ARG HH21 H -1.754 -7.165 1.011 1.00 . A A . 56 ARG HH21 1 1
18 20917 1 1 56 ARG HH22 H -3.077 -6.576 1.961 1.00 . A A . 56 ARG HH22 1 1
18 20918 1 1 56 ARG N N -0.939 -3.127 -3.575 1.00 . A A . 56 ARG N 1 1
18 20919 1 1 56 ARG NE N -0.408 -5.026 1.022 1.00 . A A . 56 ARG NE 1 1
18 20920 1 1 56 ARG NH1 N -2.181 -4.237 2.294 1.00 . A A . 56 ARG NH1 1 1
18 20921 1 1 56 ARG NH2 N -2.192 -6.424 1.520 1.00 . A A . 56 ARG NH2 1 1
18 20922 1 1 56 ARG O O -1.794 -0.208 -2.114 1.00 . A A . 56 ARG O 1 1
18 20923 1 1 57 LEU C C -0.417 1.424 -4.134 1.00 . A A . 57 LEU C 1 1
18 20924 1 1 57 LEU CA C 0.573 0.848 -3.120 1.00 . A A . 57 LEU CA 1 1
18 20925 1 1 57 LEU CB C 2.039 1.050 -3.508 1.00 . A A . 57 LEU CB 1 1
18 20926 1 1 57 LEU CD1 C 2.134 2.735 -5.382 1.00 . A A . 57 LEU CD1 1 1
18 20927 1 1 57 LEU CD2 C 1.773 3.504 -2.992 1.00 . A A . 57 LEU CD2 1 1
18 20928 1 1 57 LEU CG C 2.438 2.473 -3.906 1.00 . A A . 57 LEU CG 1 1
18 20929 1 1 57 LEU H H 1.031 -1.184 -3.176 1.00 . A A . 57 LEU H 1 1
18 20930 1 1 57 LEU HA H 0.421 1.350 -2.165 1.00 . A A . 57 LEU HA 1 1
18 20931 1 1 57 LEU HB2 H 2.663 0.740 -2.669 1.00 . A A . 57 LEU HB2 1 1
18 20932 1 1 57 LEU HB3 H 2.269 0.384 -4.340 1.00 . A A . 57 LEU HB3 1 1
18 20933 1 1 57 LEU HD11 H 1.417 1.997 -5.742 1.00 . A A . 57 LEU HD11 1 1
18 20934 1 1 57 LEU HD12 H 1.715 3.735 -5.495 1.00 . A A . 57 LEU HD12 1 1
18 20935 1 1 57 LEU HD13 H 3.055 2.660 -5.961 1.00 . A A . 57 LEU HD13 1 1
18 20936 1 1 57 LEU HD21 H 1.865 4.495 -3.435 1.00 . A A . 57 LEU HD21 1 1
18 20937 1 1 57 LEU HD22 H 0.718 3.256 -2.872 1.00 . A A . 57 LEU HD22 1 1
18 20938 1 1 57 LEU HD23 H 2.262 3.495 -2.018 1.00 . A A . 57 LEU HD23 1 1
18 20939 1 1 57 LEU HG H 3.515 2.575 -3.776 1.00 . A A . 57 LEU HG 1 1
18 20940 1 1 57 LEU N N 0.289 -0.563 -2.920 1.00 . A A . 57 LEU N 1 1
18 20941 1 1 57 LEU O O -1.052 2.445 -3.876 1.00 . A A . 57 LEU O 1 1
18 20942 1 1 58 ARG C C -2.785 1.539 -5.736 1.00 . A A . 58 ARG C 1 1
18 20943 1 1 58 ARG CA C -1.419 1.175 -6.322 1.00 . A A . 58 ARG CA 1 1
18 20944 1 1 58 ARG CB C -1.598 0.080 -7.375 1.00 . A A . 58 ARG CB 1 1
18 20945 1 1 58 ARG CD C -2.017 1.808 -9.164 1.00 . A A . 58 ARG CD 1 1
18 20946 1 1 58 ARG CG C -1.193 0.583 -8.763 1.00 . A A . 58 ARG CG 1 1
18 20947 1 1 58 ARG CZ C -4.102 0.925 -10.203 1.00 . A A . 58 ARG CZ 1 1
18 20948 1 1 58 ARG H H 0.003 -0.086 -5.469 1.00 . A A . 58 ARG H 1 1
18 20949 1 1 58 ARG HA H -0.936 2.048 -6.762 1.00 . A A . 58 ARG HA 1 1
18 20950 1 1 58 ARG HB2 H -0.995 -0.788 -7.109 1.00 . A A . 58 ARG HB2 1 1
18 20951 1 1 58 ARG HB3 H -2.638 -0.246 -7.392 1.00 . A A . 58 ARG HB3 1 1
18 20952 1 1 58 ARG HD2 H -2.624 2.140 -8.322 1.00 . A A . 58 ARG HD2 1 1
18 20953 1 1 58 ARG HD3 H -1.353 2.633 -9.423 1.00 . A A . 58 ARG HD3 1 1
18 20954 1 1 58 ARG HE H -2.547 1.682 -11.233 1.00 . A A . 58 ARG HE 1 1
18 20955 1 1 58 ARG HG2 H -0.133 0.835 -8.767 1.00 . A A . 58 ARG HG2 1 1
18 20956 1 1 58 ARG HG3 H -1.335 -0.211 -9.496 1.00 . A A . 58 ARG HG3 1 1
18 20957 1 1 58 ARG HH11 H -4.062 0.833 -8.172 1.00 . A A . 58 ARG HH11 1 1
18 20958 1 1 58 ARG HH12 H -5.505 0.223 -8.910 1.00 . A A . 58 ARG HH12 1 1
18 20959 1 1 58 ARG HH21 H -4.451 0.877 -12.206 1.00 . A A . 58 ARG HH21 1 1
18 20960 1 1 58 ARG HH22 H -5.728 0.248 -11.220 1.00 . A A . 58 ARG HH22 1 1
18 20961 1 1 58 ARG N N -0.517 0.744 -5.267 1.00 . A A . 58 ARG N 1 1
18 20962 1 1 58 ARG NE N -2.887 1.479 -10.315 1.00 . A A . 58 ARG NE 1 1
18 20963 1 1 58 ARG NH1 N -4.598 0.636 -8.993 1.00 . A A . 58 ARG NH1 1 1
18 20964 1 1 58 ARG NH2 N -4.821 0.661 -11.303 1.00 . A A . 58 ARG NH2 1 1
18 20965 1 1 58 ARG O O -3.525 2.327 -6.322 1.00 . A A . 58 ARG O 1 1
18 20966 1 1 59 LYS C C -4.165 2.347 -2.920 1.00 . A A . 59 LYS C 1 1
18 20967 1 1 59 LYS CA C -4.341 1.199 -3.916 1.00 . A A . 59 LYS CA 1 1
18 20968 1 1 59 LYS CB C -4.878 -0.087 -3.284 1.00 . A A . 59 LYS CB 1 1
18 20969 1 1 59 LYS CD C -6.649 -1.054 -1.773 1.00 . A A . 59 LYS CD 1 1
18 20970 1 1 59 LYS CE C -6.618 -1.183 -0.249 1.00 . A A . 59 LYS CE 1 1
18 20971 1 1 59 LYS CG C -5.942 0.223 -2.230 1.00 . A A . 59 LYS CG 1 1
18 20972 1 1 59 LYS H H -2.469 0.307 -4.118 1.00 . A A . 59 LYS H 1 1
18 20973 1 1 59 LYS HA H -5.059 1.508 -4.676 1.00 . A A . 59 LYS HA 1 1
18 20974 1 1 59 LYS HB2 H -5.302 -0.728 -4.058 1.00 . A A . 59 LYS HB2 1 1
18 20975 1 1 59 LYS HB3 H -4.058 -0.641 -2.827 1.00 . A A . 59 LYS HB3 1 1
18 20976 1 1 59 LYS HD2 H -7.683 -1.046 -2.120 1.00 . A A . 59 LYS HD2 1 1
18 20977 1 1 59 LYS HD3 H -6.168 -1.922 -2.224 1.00 . A A . 59 LYS HD3 1 1
18 20978 1 1 59 LYS HE2 H -5.690 -0.763 0.139 1.00 . A A . 59 LYS HE2 1 1
18 20979 1 1 59 LYS HE3 H -7.434 -0.606 0.188 1.00 . A A . 59 LYS HE3 1 1
18 20980 1 1 59 LYS HG2 H -5.479 0.713 -1.374 1.00 . A A . 59 LYS HG2 1 1
18 20981 1 1 59 LYS HG3 H -6.672 0.921 -2.640 1.00 . A A . 59 LYS HG3 1 1
18 20982 1 1 59 LYS HZ1 H -7.362 -2.678 0.930 1.00 . A A . 59 LYS HZ1 1 1
18 20983 1 1 59 LYS HZ2 H -7.086 -3.139 -0.612 1.00 . A A . 59 LYS HZ2 1 1
18 20984 1 1 59 LYS HZ3 H -5.835 -2.948 0.419 1.00 . A A . 59 LYS HZ3 1 1
18 20985 1 1 59 LYS N N -3.077 0.947 -4.588 1.00 . A A . 59 LYS N 1 1
18 20986 1 1 59 LYS NZ N -6.735 -2.602 0.155 1.00 . A A . 59 LYS NZ 1 1
18 20987 1 1 59 LYS O O -5.075 3.151 -2.728 1.00 . A A . 59 LYS O 1 1
18 20988 1 1 60 ILE C C -2.749 4.790 -2.023 1.00 . A A . 60 ILE C 1 1
18 20989 1 1 60 ILE CA C -2.680 3.422 -1.342 1.00 . A A . 60 ILE CA 1 1
18 20990 1 1 60 ILE CB C -1.338 3.139 -0.664 1.00 . A A . 60 ILE CB 1 1
18 20991 1 1 60 ILE CD1 C -0.100 1.654 0.956 1.00 . A A . 60 ILE CD1 1 1
18 20992 1 1 60 ILE CG1 C -1.437 1.925 0.262 1.00 . A A . 60 ILE CG1 1 1
18 20993 1 1 60 ILE CG2 C -0.823 4.379 0.069 1.00 . A A . 60 ILE CG2 1 1
18 20994 1 1 60 ILE H H -2.253 1.727 -2.476 1.00 . A A . 60 ILE H 1 1
18 20995 1 1 60 ILE HA H -3.447 3.382 -0.568 1.00 . A A . 60 ILE HA 1 1
18 20996 1 1 60 ILE HB H -0.610 2.896 -1.437 1.00 . A A . 60 ILE HB 1 1
18 20997 1 1 60 ILE HD11 H 0.161 0.602 0.843 1.00 . A A . 60 ILE HD11 1 1
18 20998 1 1 60 ILE HD12 H 0.676 2.272 0.503 1.00 . A A . 60 ILE HD12 1 1
18 20999 1 1 60 ILE HD13 H -0.185 1.896 2.015 1.00 . A A . 60 ILE HD13 1 1
18 21000 1 1 60 ILE HG12 H -2.211 2.096 1.011 1.00 . A A . 60 ILE HG12 1 1
18 21001 1 1 60 ILE HG13 H -1.737 1.049 -0.312 1.00 . A A . 60 ILE HG13 1 1
18 21002 1 1 60 ILE HG21 H -0.863 5.239 -0.599 1.00 . A A . 60 ILE HG21 1 1
18 21003 1 1 60 ILE HG22 H -1.445 4.569 0.944 1.00 . A A . 60 ILE HG22 1 1
18 21004 1 1 60 ILE HG23 H 0.207 4.212 0.385 1.00 . A A . 60 ILE HG23 1 1
18 21005 1 1 60 ILE N N -2.988 2.386 -2.314 1.00 . A A . 60 ILE N 1 1
18 21006 1 1 60 ILE O O -3.332 5.728 -1.481 1.00 . A A . 60 ILE O 1 1
18 21007 1 1 61 GLU C C -3.558 6.615 -4.162 1.00 . A A . 61 GLU C 1 1
18 21008 1 1 61 GLU CA C -2.132 6.098 -3.961 1.00 . A A . 61 GLU CA 1 1
18 21009 1 1 61 GLU CB C -1.424 5.908 -5.304 1.00 . A A . 61 GLU CB 1 1
18 21010 1 1 61 GLU CD C 0.844 6.734 -4.573 1.00 . A A . 61 GLU CD 1 1
18 21011 1 1 61 GLU CG C 0.047 5.539 -5.101 1.00 . A A . 61 GLU CG 1 1
18 21012 1 1 61 GLU H H -1.675 4.092 -3.634 1.00 . A A . 61 GLU H 1 1
18 21013 1 1 61 GLU HA H -1.565 6.804 -3.355 1.00 . A A . 61 GLU HA 1 1
18 21014 1 1 61 GLU HB2 H -1.923 5.126 -5.876 1.00 . A A . 61 GLU HB2 1 1
18 21015 1 1 61 GLU HB3 H -1.495 6.825 -5.890 1.00 . A A . 61 GLU HB3 1 1
18 21016 1 1 61 GLU HG2 H 0.123 4.708 -4.400 1.00 . A A . 61 GLU HG2 1 1
18 21017 1 1 61 GLU HG3 H 0.474 5.200 -6.045 1.00 . A A . 61 GLU HG3 1 1
18 21018 1 1 61 GLU N N -2.146 4.860 -3.201 1.00 . A A . 61 GLU N 1 1
18 21019 1 1 61 GLU O O -3.796 7.821 -4.127 1.00 . A A . 61 GLU O 1 1
18 21020 1 1 61 GLU OE1 O 0.949 7.724 -5.328 1.00 . A A . 61 GLU OE1 1 1
18 21021 1 1 61 GLU OE2 O 1.332 6.629 -3.427 1.00 . A A . 61 GLU OE2 1 1
18 21022 1 1 62 ILE C C -6.392 6.759 -3.341 1.00 . A A . 62 ILE C 1 1
18 21023 1 1 62 ILE CA C -5.866 6.021 -4.573 1.00 . A A . 62 ILE CA 1 1
18 21024 1 1 62 ILE CB C -6.678 4.776 -4.937 1.00 . A A . 62 ILE CB 1 1
18 21025 1 1 62 ILE CD1 C -6.892 2.826 -6.522 1.00 . A A . 62 ILE CD1 1 1
18 21026 1 1 62 ILE CG1 C -6.126 4.111 -6.200 1.00 . A A . 62 ILE CG1 1 1
18 21027 1 1 62 ILE CG2 C -8.165 5.110 -5.068 1.00 . A A . 62 ILE CG2 1 1
18 21028 1 1 62 ILE H H -4.268 4.696 -4.394 1.00 . A A . 62 ILE H 1 1
18 21029 1 1 62 ILE HA H -5.913 6.697 -5.427 1.00 . A A . 62 ILE HA 1 1
18 21030 1 1 62 ILE HB H -6.580 4.055 -4.125 1.00 . A A . 62 ILE HB 1 1
18 21031 1 1 62 ILE HD11 H -7.963 3.021 -6.479 1.00 . A A . 62 ILE HD11 1 1
18 21032 1 1 62 ILE HD12 H -6.624 2.485 -7.523 1.00 . A A . 62 ILE HD12 1 1
18 21033 1 1 62 ILE HD13 H -6.632 2.057 -5.795 1.00 . A A . 62 ILE HD13 1 1
18 21034 1 1 62 ILE HG12 H -6.198 4.802 -7.040 1.00 . A A . 62 ILE HG12 1 1
18 21035 1 1 62 ILE HG13 H -5.069 3.884 -6.063 1.00 . A A . 62 ILE HG13 1 1
18 21036 1 1 62 ILE HG21 H -8.485 4.945 -6.097 1.00 . A A . 62 ILE HG21 1 1
18 21037 1 1 62 ILE HG22 H -8.742 4.469 -4.401 1.00 . A A . 62 ILE HG22 1 1
18 21038 1 1 62 ILE HG23 H -8.328 6.154 -4.800 1.00 . A A . 62 ILE HG23 1 1
18 21039 1 1 62 ILE N N -4.470 5.676 -4.367 1.00 . A A . 62 ILE N 1 1
18 21040 1 1 62 ILE O O -6.812 7.911 -3.435 1.00 . A A . 62 ILE O 1 1
18 21041 1 1 63 LEU C C -6.144 7.996 -0.747 1.00 . A A . 63 LEU C 1 1
18 21042 1 1 63 LEU CA C -6.819 6.640 -0.963 1.00 . A A . 63 LEU CA 1 1
18 21043 1 1 63 LEU CB C -6.608 5.658 0.191 1.00 . A A . 63 LEU CB 1 1
18 21044 1 1 63 LEU CD1 C -6.649 3.227 0.862 1.00 . A A . 63 LEU CD1 1 1
18 21045 1 1 63 LEU CD2 C -8.820 4.503 0.557 1.00 . A A . 63 LEU CD2 1 1
18 21046 1 1 63 LEU CG C -7.372 4.335 0.094 1.00 . A A . 63 LEU CG 1 1
18 21047 1 1 63 LEU H H -6.009 5.128 -2.145 1.00 . A A . 63 LEU H 1 1
18 21048 1 1 63 LEU HA H -7.893 6.800 -1.058 1.00 . A A . 63 LEU HA 1 1
18 21049 1 1 63 LEU HB2 H -5.544 5.436 0.263 1.00 . A A . 63 LEU HB2 1 1
18 21050 1 1 63 LEU HB3 H -6.894 6.152 1.119 1.00 . A A . 63 LEU HB3 1 1
18 21051 1 1 63 LEU HD11 H -6.666 3.454 1.928 1.00 . A A . 63 LEU HD11 1 1
18 21052 1 1 63 LEU HD12 H -7.149 2.276 0.685 1.00 . A A . 63 LEU HD12 1 1
18 21053 1 1 63 LEU HD13 H -5.615 3.163 0.521 1.00 . A A . 63 LEU HD13 1 1
18 21054 1 1 63 LEU HD21 H -9.328 5.217 -0.091 1.00 . A A . 63 LEU HD21 1 1
18 21055 1 1 63 LEU HD22 H -9.331 3.541 0.508 1.00 . A A . 63 LEU HD22 1 1
18 21056 1 1 63 LEU HD23 H -8.833 4.870 1.583 1.00 . A A . 63 LEU HD23 1 1
18 21057 1 1 63 LEU HG H -7.401 4.034 -0.953 1.00 . A A . 63 LEU HG 1 1
18 21058 1 1 63 LEU N N -6.352 6.065 -2.213 1.00 . A A . 63 LEU N 1 1
18 21059 1 1 63 LEU O O -6.818 9.022 -0.665 1.00 . A A . 63 LEU O 1 1
18 21060 1 1 64 THR C C -2.966 9.299 -1.529 1.00 . A A . 64 THR C 1 1
18 21061 1 1 64 THR CA C -4.050 9.170 -0.457 1.00 . A A . 64 THR CA 1 1
18 21062 1 1 64 THR CB C -3.494 9.142 0.968 1.00 . A A . 64 THR CB 1 1
18 21063 1 1 64 THR CG2 C -2.626 10.362 1.282 1.00 . A A . 64 THR CG2 1 1
18 21064 1 1 64 THR H H -4.283 7.118 -0.730 1.00 . A A . 64 THR H 1 1
18 21065 1 1 64 THR HA H -4.716 10.025 -0.571 1.00 . A A . 64 THR HA 1 1
18 21066 1 1 64 THR HB H -2.949 8.217 1.155 1.00 . A A . 64 THR HB 1 1
18 21067 1 1 64 THR HG1 H -5.144 10.133 1.516 1.00 . A A . 64 THR HG1 1 1
18 21068 1 1 64 THR HG21 H -2.854 10.721 2.286 1.00 . A A . 64 THR HG21 1 1
18 21069 1 1 64 THR HG22 H -1.574 10.083 1.227 1.00 . A A . 64 THR HG22 1 1
18 21070 1 1 64 THR HG23 H -2.832 11.150 0.559 1.00 . A A . 64 THR HG23 1 1
18 21071 1 1 64 THR N N -4.823 7.957 -0.662 1.00 . A A . 64 THR N 1 1
18 21072 1 1 64 THR O O -2.027 8.505 -1.566 1.00 . A A . 64 THR O 1 1
18 21073 1 1 64 THR OG1 O -4.644 9.312 1.792 1.00 . A A . 64 THR OG1 1 1
18 21074 1 1 65 PRO C C -0.897 11.198 -2.925 1.00 . A A . 65 PRO C 1 1
18 21075 1 1 65 PRO CA C -2.184 10.574 -3.468 1.00 . A A . 65 PRO CA 1 1
18 21076 1 1 65 PRO CB C -2.915 11.478 -4.447 1.00 . A A . 65 PRO CB 1 1
18 21077 1 1 65 PRO CD C -4.236 11.291 -2.384 1.00 . A A . 65 PRO CD 1 1
18 21078 1 1 65 PRO CG C -4.074 12.083 -3.672 1.00 . A A . 65 PRO CG 1 1
18 21079 1 1 65 PRO HA H -1.911 9.711 -3.892 1.00 . A A . 65 PRO HA 1 1
18 21080 1 1 65 PRO HB2 H -2.253 12.255 -4.830 1.00 . A A . 65 PRO HB2 1 1
18 21081 1 1 65 PRO HB3 H -3.273 10.912 -5.308 1.00 . A A . 65 PRO HB3 1 1
18 21082 1 1 65 PRO HD2 H -4.184 11.941 -1.511 1.00 . A A . 65 PRO HD2 1 1
18 21083 1 1 65 PRO HD3 H -5.202 10.786 -2.349 1.00 . A A . 65 PRO HD3 1 1
18 21084 1 1 65 PRO HG2 H -3.879 13.132 -3.452 1.00 . A A . 65 PRO HG2 1 1
18 21085 1 1 65 PRO HG3 H -4.989 12.044 -4.262 1.00 . A A . 65 PRO HG3 1 1
18 21086 1 1 65 PRO N N -3.136 10.331 -2.398 1.00 . A A . 65 PRO N 1 1
18 21087 1 1 65 PRO O O -0.637 11.147 -1.724 1.00 . A A . 65 PRO O 1 1
18 21088 1 1 66 GLU C C 1.029 13.922 -3.638 1.00 . A A . 66 GLU C 1 1
18 21089 1 1 66 GLU CA C 1.128 12.406 -3.464 1.00 . A A . 66 GLU CA 1 1
18 21090 1 1 66 GLU CB C 2.293 11.835 -4.276 1.00 . A A . 66 GLU CB 1 1
18 21091 1 1 66 GLU CD C 4.316 11.011 -3.015 1.00 . A A . 66 GLU CD 1 1
18 21092 1 1 66 GLU CG C 2.932 10.646 -3.557 1.00 . A A . 66 GLU CG 1 1
18 21093 1 1 66 GLU H H -0.344 11.809 -4.811 1.00 . A A . 66 GLU H 1 1
18 21094 1 1 66 GLU HA H 1.274 12.163 -2.411 1.00 . A A . 66 GLU HA 1 1
18 21095 1 1 66 GLU HB2 H 1.938 11.523 -5.258 1.00 . A A . 66 GLU HB2 1 1
18 21096 1 1 66 GLU HB3 H 3.041 12.611 -4.439 1.00 . A A . 66 GLU HB3 1 1
18 21097 1 1 66 GLU HG2 H 2.290 10.324 -2.737 1.00 . A A . 66 GLU HG2 1 1
18 21098 1 1 66 GLU HG3 H 3.018 9.804 -4.244 1.00 . A A . 66 GLU HG3 1 1
18 21099 1 1 66 GLU N N -0.125 11.772 -3.836 1.00 . A A . 66 GLU N 1 1
18 21100 1 1 66 GLU O O 0.777 14.409 -4.739 1.00 . A A . 66 GLU O 1 1
18 21101 1 1 66 GLU OE1 O 4.354 11.666 -1.951 1.00 . A A . 66 GLU OE1 1 1
18 21102 1 1 66 GLU OE2 O 5.304 10.628 -3.677 1.00 . A A . 66 GLU OE2 1 1
18 21103 1 1 67 VAL C C 2.153 16.616 -3.593 1.00 . A A . 67 VAL C 1 1
18 21104 1 1 67 VAL CA C 1.170 16.079 -2.552 1.00 . A A . 67 VAL CA 1 1
18 21105 1 1 67 VAL CB C 1.426 16.630 -1.148 1.00 . A A . 67 VAL CB 1 1
18 21106 1 1 67 VAL CG1 C 1.619 18.148 -1.181 1.00 . A A . 67 VAL CG1 1 1
18 21107 1 1 67 VAL CG2 C 0.296 16.242 -0.192 1.00 . A A . 67 VAL CG2 1 1
18 21108 1 1 67 VAL H H 1.438 14.224 -1.643 1.00 . A A . 67 VAL H 1 1
18 21109 1 1 67 VAL HA H 0.159 16.361 -2.846 1.00 . A A . 67 VAL HA 1 1
18 21110 1 1 67 VAL HB H 2.348 16.183 -0.775 1.00 . A A . 67 VAL HB 1 1
18 21111 1 1 67 VAL HG11 H 0.795 18.607 -1.727 1.00 . A A . 67 VAL HG11 1 1
18 21112 1 1 67 VAL HG12 H 1.641 18.534 -0.162 1.00 . A A . 67 VAL HG12 1 1
18 21113 1 1 67 VAL HG13 H 2.560 18.383 -1.679 1.00 . A A . 67 VAL HG13 1 1
18 21114 1 1 67 VAL HG21 H 0.647 15.468 0.491 1.00 . A A . 67 VAL HG21 1 1
18 21115 1 1 67 VAL HG22 H -0.013 17.118 0.380 1.00 . A A . 67 VAL HG22 1 1
18 21116 1 1 67 VAL HG23 H -0.551 15.865 -0.764 1.00 . A A . 67 VAL HG23 1 1
18 21117 1 1 67 VAL N N 1.233 14.627 -2.535 1.00 . A A . 67 VAL N 1 1
18 21118 1 1 67 VAL O O 1.757 17.313 -4.525 1.00 . A A . 67 VAL O 1 1
18 21119 1 1 68 ASN C C 5.750 15.940 -4.012 1.00 . A A . 68 ASN C 1 1
18 21120 1 1 68 ASN CA C 4.461 16.708 -4.312 1.00 . A A . 68 ASN CA 1 1
18 21121 1 1 68 ASN CB C 4.750 18.201 -4.141 1.00 . A A . 68 ASN CB 1 1
18 21122 1 1 68 ASN CG C 4.138 19.012 -5.286 1.00 . A A . 68 ASN CG 1 1
18 21123 1 1 68 ASN H H 3.732 15.702 -2.640 1.00 . A A . 68 ASN H 1 1
18 21124 1 1 68 ASN HA H 4.075 16.502 -5.310 1.00 . A A . 68 ASN HA 1 1
18 21125 1 1 68 ASN HB2 H 4.346 18.547 -3.190 1.00 . A A . 68 ASN HB2 1 1
18 21126 1 1 68 ASN HB3 H 5.827 18.366 -4.109 1.00 . A A . 68 ASN HB3 1 1
18 21127 1 1 68 ASN HD21 H 4.479 20.695 -4.213 1.00 . A A . 68 ASN HD21 1 1
18 21128 1 1 68 ASN HD22 H 3.735 20.939 -5.758 1.00 . A A . 68 ASN HD22 1 1
18 21129 1 1 68 ASN N N 3.418 16.270 -3.400 1.00 . A A . 68 ASN N 1 1
18 21130 1 1 68 ASN ND2 N 4.116 20.324 -5.068 1.00 . A A . 68 ASN ND2 1 1
18 21131 1 1 68 ASN O O 6.050 15.652 -2.854 1.00 . A A . 68 ASN O 1 1
18 21132 1 1 68 ASN OD1 O 3.716 18.482 -6.300 1.00 . A A . 68 ASN OD1 1 1
18 21133 1 1 69 LYS C C 8.756 15.788 -4.233 1.00 . A A . 69 LYS C 1 1
18 21134 1 1 69 LYS CA C 7.728 14.903 -4.940 1.00 . A A . 69 LYS CA 1 1
18 21135 1 1 69 LYS CB C 8.195 14.385 -6.302 1.00 . A A . 69 LYS CB 1 1
18 21136 1 1 69 LYS CD C 10.667 13.914 -6.125 1.00 . A A . 69 LYS CD 1 1
18 21137 1 1 69 LYS CE C 11.074 14.382 -7.523 1.00 . A A . 69 LYS CE 1 1
18 21138 1 1 69 LYS CG C 9.265 13.302 -6.139 1.00 . A A . 69 LYS CG 1 1
18 21139 1 1 69 LYS H H 6.227 15.870 -6.013 1.00 . A A . 69 LYS H 1 1
18 21140 1 1 69 LYS HA H 7.532 14.032 -4.314 1.00 . A A . 69 LYS HA 1 1
18 21141 1 1 69 LYS HB2 H 7.346 13.982 -6.853 1.00 . A A . 69 LYS HB2 1 1
18 21142 1 1 69 LYS HB3 H 8.595 15.210 -6.891 1.00 . A A . 69 LYS HB3 1 1
18 21143 1 1 69 LYS HD2 H 10.693 14.756 -5.433 1.00 . A A . 69 LYS HD2 1 1
18 21144 1 1 69 LYS HD3 H 11.384 13.180 -5.760 1.00 . A A . 69 LYS HD3 1 1
18 21145 1 1 69 LYS HE2 H 10.705 13.680 -8.270 1.00 . A A . 69 LYS HE2 1 1
18 21146 1 1 69 LYS HE3 H 10.615 15.347 -7.738 1.00 . A A . 69 LYS HE3 1 1
18 21147 1 1 69 LYS HG2 H 9.094 12.754 -5.212 1.00 . A A . 69 LYS HG2 1 1
18 21148 1 1 69 LYS HG3 H 9.186 12.583 -6.954 1.00 . A A . 69 LYS HG3 1 1
18 21149 1 1 69 LYS HZ1 H 12.944 14.498 -6.706 1.00 . A A . 69 LYS HZ1 1 1
18 21150 1 1 69 LYS HZ2 H 12.906 13.716 -8.139 1.00 . A A . 69 LYS HZ2 1 1
18 21151 1 1 69 LYS HZ3 H 12.785 15.344 -8.094 1.00 . A A . 69 LYS HZ3 1 1
18 21152 1 1 69 LYS N N 6.478 15.632 -5.075 1.00 . A A . 69 LYS N 1 1
18 21153 1 1 69 LYS NZ N 12.547 14.494 -7.624 1.00 . A A . 69 LYS NZ 1 1
18 21154 1 1 69 LYS O O 8.826 16.989 -4.488 1.00 . A A . 69 LYS O 1 1
18 21155 1 1 70 GLY C C 10.370 15.674 -1.106 1.00 . A A . 70 GLY C 1 1
18 21156 1 1 70 GLY CA C 10.549 15.876 -2.612 1.00 . A A . 70 GLY CA 1 1
18 21157 1 1 70 GLY H H 9.464 14.183 -3.156 1.00 . A A . 70 GLY H 1 1
18 21158 1 1 70 GLY HA2 H 11.536 15.529 -2.915 1.00 . A A . 70 GLY HA2 1 1
18 21159 1 1 70 GLY HA3 H 10.499 16.939 -2.848 1.00 . A A . 70 GLY HA3 1 1
18 21160 1 1 70 GLY N N 9.528 15.161 -3.358 1.00 . A A . 70 GLY N 1 1
18 21161 1 1 70 GLY O O 10.718 14.622 -0.572 1.00 . A A . 70 GLY O 1 1
18 21162 1 1 71 SER C C 8.100 16.709 1.264 1.00 . A A . 71 SER C 1 1
18 21163 1 1 71 SER CA C 9.600 16.647 0.971 1.00 . A A . 71 SER CA 1 1
18 21164 1 1 71 SER CB C 10.329 17.786 1.686 1.00 . A A . 71 SER CB 1 1
18 21165 1 1 71 SER H H 9.549 17.551 -0.905 1.00 . A A . 71 SER H 1 1
18 21166 1 1 71 SER HA H 10.014 15.692 1.294 1.00 . A A . 71 SER HA 1 1
18 21167 1 1 71 SER HB2 H 10.098 18.730 1.193 1.00 . A A . 71 SER HB2 1 1
18 21168 1 1 71 SER HB3 H 9.963 17.863 2.710 1.00 . A A . 71 SER HB3 1 1
18 21169 1 1 71 SER HG H 12.141 18.048 2.494 1.00 . A A . 71 SER HG 1 1
18 21170 1 1 71 SER N N 9.829 16.699 -0.463 1.00 . A A . 71 SER N 1 1
18 21171 1 1 71 SER O O 7.551 15.813 1.903 1.00 . A A . 71 SER O 1 1
18 21172 1 1 71 SER OG O 11.740 17.591 1.700 1.00 . A A . 71 SER OG 1 1
18 21173 1 1 72 GLY C C 5.681 19.449 0.903 1.00 . A A . 72 GLY C 1 1
18 21174 1 1 72 GLY CA C 6.053 17.967 0.985 1.00 . A A . 72 GLY CA 1 1
18 21175 1 1 72 GLY H H 7.933 18.500 0.263 1.00 . A A . 72 GLY H 1 1
18 21176 1 1 72 GLY HA2 H 5.497 17.407 0.233 1.00 . A A . 72 GLY HA2 1 1
18 21177 1 1 72 GLY HA3 H 5.764 17.569 1.957 1.00 . A A . 72 GLY HA3 1 1
18 21178 1 1 72 GLY N N 7.479 17.776 0.782 1.00 . A A . 72 GLY N 1 1
18 21179 1 1 72 GLY O O 6.431 20.251 0.349 1.00 . A A . 72 GLY O 1 1
18 21180 1 1 73 PRO C C 4.778 21.998 2.491 1.00 . A A . 73 PRO C 1 1
18 21181 1 1 73 PRO CA C 4.013 21.148 1.475 1.00 . A A . 73 PRO CA 1 1
18 21182 1 1 73 PRO CB C 2.528 21.045 1.784 1.00 . A A . 73 PRO CB 1 1
18 21183 1 1 73 PRO CD C 3.579 18.853 2.143 1.00 . A A . 73 PRO CD 1 1
18 21184 1 1 73 PRO CG C 2.325 19.672 2.405 1.00 . A A . 73 PRO CG 1 1
18 21185 1 1 73 PRO HA H 4.177 21.571 0.584 1.00 . A A . 73 PRO HA 1 1
18 21186 1 1 73 PRO HB2 H 2.216 21.833 2.470 1.00 . A A . 73 PRO HB2 1 1
18 21187 1 1 73 PRO HB3 H 1.932 21.156 0.879 1.00 . A A . 73 PRO HB3 1 1
18 21188 1 1 73 PRO HD2 H 4.005 18.474 3.071 1.00 . A A . 73 PRO HD2 1 1
18 21189 1 1 73 PRO HD3 H 3.363 17.988 1.515 1.00 . A A . 73 PRO HD3 1 1
18 21190 1 1 73 PRO HG2 H 2.144 19.760 3.476 1.00 . A A . 73 PRO HG2 1 1
18 21191 1 1 73 PRO HG3 H 1.452 19.183 1.973 1.00 . A A . 73 PRO HG3 1 1
18 21192 1 1 73 PRO N N 4.493 19.776 1.478 1.00 . A A . 73 PRO N 1 1
18 21193 1 1 73 PRO O O 5.321 23.046 2.145 1.00 . A A . 73 PRO O 1 1
18 21194 1 1 74 SER C C 6.305 21.231 5.626 1.00 . A A . 74 SER C 1 1
18 21195 1 1 74 SER CA C 5.485 22.219 4.793 1.00 . A A . 74 SER CA 1 1
18 21196 1 1 74 SER CB C 4.496 22.973 5.684 1.00 . A A . 74 SER CB 1 1
18 21197 1 1 74 SER H H 4.352 20.663 3.998 1.00 . A A . 74 SER H 1 1
18 21198 1 1 74 SER HA H 6.140 22.933 4.293 1.00 . A A . 74 SER HA 1 1
18 21199 1 1 74 SER HB2 H 3.801 23.535 5.060 1.00 . A A . 74 SER HB2 1 1
18 21200 1 1 74 SER HB3 H 3.904 22.257 6.255 1.00 . A A . 74 SER HB3 1 1
18 21201 1 1 74 SER HG H 4.506 24.213 7.255 1.00 . A A . 74 SER HG 1 1
18 21202 1 1 74 SER N N 4.796 21.516 3.725 1.00 . A A . 74 SER N 1 1
18 21203 1 1 74 SER O O 5.956 20.055 5.721 1.00 . A A . 74 SER O 1 1
18 21204 1 1 74 SER OG O 5.156 23.863 6.580 1.00 . A A . 74 SER OG 1 1
18 21205 1 1 75 SER C C 7.530 20.524 8.320 1.00 . A A . 75 SER C 1 1
18 21206 1 1 75 SER CA C 8.250 20.923 7.030 1.00 . A A . 75 SER CA 1 1
18 21207 1 1 75 SER CB C 9.553 21.656 7.355 1.00 . A A . 75 SER CB 1 1
18 21208 1 1 75 SER H H 7.654 22.703 6.126 1.00 . A A . 75 SER H 1 1
18 21209 1 1 75 SER HA H 8.469 20.042 6.427 1.00 . A A . 75 SER HA 1 1
18 21210 1 1 75 SER HB2 H 10.163 21.036 8.013 1.00 . A A . 75 SER HB2 1 1
18 21211 1 1 75 SER HB3 H 10.123 21.804 6.438 1.00 . A A . 75 SER HB3 1 1
18 21212 1 1 75 SER HG H 9.825 22.976 8.834 1.00 . A A . 75 SER HG 1 1
18 21213 1 1 75 SER N N 7.378 21.745 6.208 1.00 . A A . 75 SER N 1 1
18 21214 1 1 75 SER O O 7.138 21.384 9.108 1.00 . A A . 75 SER O 1 1
18 21215 1 1 75 SER OG O 9.317 22.916 7.975 1.00 . A A . 75 SER OG 1 1
18 21216 1 1 76 GLY C C 5.937 17.418 9.349 1.00 . A A . 76 GLY C 1 1
18 21217 1 1 76 GLY CA C 6.711 18.697 9.677 1.00 . A A . 76 GLY CA 1 1
18 21218 1 1 76 GLY H H 7.698 18.527 7.850 1.00 . A A . 76 GLY H 1 1
18 21219 1 1 76 GLY HA2 H 7.447 18.492 10.453 1.00 . A A . 76 GLY HA2 1 1
18 21220 1 1 76 GLY HA3 H 6.028 19.447 10.076 1.00 . A A . 76 GLY HA3 1 1
18 21221 1 1 76 GLY N N 7.377 19.220 8.496 1.00 . A A . 76 GLY N 1 1
18 21222 1 1 76 GLY O O 5.759 16.559 10.210 1.00 . A A . 76 GLY O 1 1
19 21223 1 1 1 GLY C C -17.228 53.866 -35.450 1.00 . A A . 1 GLY C 1 1
19 21224 1 1 1 GLY CA C -18.427 54.774 -35.734 1.00 . A A . 1 GLY CA 1 1
19 21225 1 1 1 GLY H1 H -17.348 56.527 -35.412 1.00 . A A . 1 GLY H1 1 1
19 21226 1 1 1 GLY HA2 H -19.082 54.800 -34.864 1.00 . A A . 1 GLY HA2 1 1
19 21227 1 1 1 GLY HA3 H -19.009 54.366 -36.560 1.00 . A A . 1 GLY HA3 1 1
19 21228 1 1 1 GLY N N -17.993 56.122 -36.061 1.00 . A A . 1 GLY N 1 1
19 21229 1 1 1 GLY O O -16.413 53.613 -36.335 1.00 . A A . 1 GLY O 1 1
19 21230 1 1 2 SER C C -16.324 52.018 -32.378 1.00 . A A . 2 SER C 1 1
19 21231 1 1 2 SER CA C -16.075 52.527 -33.799 1.00 . A A . 2 SER CA 1 1
19 21232 1 1 2 SER CB C -14.727 53.247 -33.877 1.00 . A A . 2 SER CB 1 1
19 21233 1 1 2 SER H H -17.827 53.612 -33.497 1.00 . A A . 2 SER H 1 1
19 21234 1 1 2 SER HA H -16.086 51.700 -34.509 1.00 . A A . 2 SER HA 1 1
19 21235 1 1 2 SER HB2 H -14.721 53.912 -34.741 1.00 . A A . 2 SER HB2 1 1
19 21236 1 1 2 SER HB3 H -14.598 53.871 -32.993 1.00 . A A . 2 SER HB3 1 1
19 21237 1 1 2 SER HG H -13.568 51.793 -33.135 1.00 . A A . 2 SER HG 1 1
19 21238 1 1 2 SER N N -17.160 53.401 -34.211 1.00 . A A . 2 SER N 1 1
19 21239 1 1 2 SER O O -16.353 52.802 -31.431 1.00 . A A . 2 SER O 1 1
19 21240 1 1 2 SER OG O -13.638 52.333 -33.975 1.00 . A A . 2 SER OG 1 1
19 21241 1 1 3 SER C C -15.656 49.049 -30.688 1.00 . A A . 3 SER C 1 1
19 21242 1 1 3 SER CA C -16.742 50.086 -30.984 1.00 . A A . 3 SER CA 1 1
19 21243 1 1 3 SER CB C -18.125 49.433 -30.942 1.00 . A A . 3 SER CB 1 1
19 21244 1 1 3 SER H H -16.471 50.078 -33.049 1.00 . A A . 3 SER H 1 1
19 21245 1 1 3 SER HA H -16.702 50.899 -30.259 1.00 . A A . 3 SER HA 1 1
19 21246 1 1 3 SER HB2 H -18.397 49.096 -31.942 1.00 . A A . 3 SER HB2 1 1
19 21247 1 1 3 SER HB3 H -18.089 48.549 -30.306 1.00 . A A . 3 SER HB3 1 1
19 21248 1 1 3 SER HG H -18.697 51.048 -29.907 1.00 . A A . 3 SER HG 1 1
19 21249 1 1 3 SER N N -16.496 50.709 -32.274 1.00 . A A . 3 SER N 1 1
19 21250 1 1 3 SER O O -14.898 49.195 -29.730 1.00 . A A . 3 SER O 1 1
19 21251 1 1 3 SER OG O -19.122 50.327 -30.454 1.00 . A A . 3 SER OG 1 1
19 21252 1 1 4 GLY C C -14.922 46.138 -30.115 1.00 . A A . 4 GLY C 1 1
19 21253 1 1 4 GLY CA C -14.635 46.965 -31.369 1.00 . A A . 4 GLY CA 1 1
19 21254 1 1 4 GLY H H -16.235 47.915 -32.306 1.00 . A A . 4 GLY H 1 1
19 21255 1 1 4 GLY HA2 H -14.648 46.319 -32.247 1.00 . A A . 4 GLY HA2 1 1
19 21256 1 1 4 GLY HA3 H -13.636 47.396 -31.305 1.00 . A A . 4 GLY HA3 1 1
19 21257 1 1 4 GLY N N -15.615 48.026 -31.529 1.00 . A A . 4 GLY N 1 1
19 21258 1 1 4 GLY O O -14.906 46.664 -29.003 1.00 . A A . 4 GLY O 1 1
19 21259 1 1 5 SER C C -15.741 42.546 -29.775 1.00 . A A . 5 SER C 1 1
19 21260 1 1 5 SER CA C -15.466 43.951 -29.237 1.00 . A A . 5 SER CA 1 1
19 21261 1 1 5 SER CB C -16.657 44.447 -28.414 1.00 . A A . 5 SER CB 1 1
19 21262 1 1 5 SER H H -15.187 44.437 -31.243 1.00 . A A . 5 SER H 1 1
19 21263 1 1 5 SER HA H -14.570 43.955 -28.616 1.00 . A A . 5 SER HA 1 1
19 21264 1 1 5 SER HB2 H -16.855 43.745 -27.604 1.00 . A A . 5 SER HB2 1 1
19 21265 1 1 5 SER HB3 H -16.408 45.403 -27.954 1.00 . A A . 5 SER HB3 1 1
19 21266 1 1 5 SER HG H -18.639 44.345 -28.677 1.00 . A A . 5 SER HG 1 1
19 21267 1 1 5 SER N N -15.177 44.857 -30.336 1.00 . A A . 5 SER N 1 1
19 21268 1 1 5 SER O O -16.568 42.370 -30.669 1.00 . A A . 5 SER O 1 1
19 21269 1 1 5 SER OG O -17.830 44.595 -29.209 1.00 . A A . 5 SER OG 1 1
19 21270 1 1 6 SER C C -14.365 39.282 -28.711 1.00 . A A . 6 SER C 1 1
19 21271 1 1 6 SER CA C -15.189 40.196 -29.621 1.00 . A A . 6 SER CA 1 1
19 21272 1 1 6 SER CB C -14.773 40.005 -31.081 1.00 . A A . 6 SER CB 1 1
19 21273 1 1 6 SER H H -14.361 41.732 -28.483 1.00 . A A . 6 SER H 1 1
19 21274 1 1 6 SER HA H -16.253 39.983 -29.516 1.00 . A A . 6 SER HA 1 1
19 21275 1 1 6 SER HB2 H -15.340 40.691 -31.712 1.00 . A A . 6 SER HB2 1 1
19 21276 1 1 6 SER HB3 H -13.721 40.264 -31.195 1.00 . A A . 6 SER HB3 1 1
19 21277 1 1 6 SER HG H -15.211 38.081 -30.749 1.00 . A A . 6 SER HG 1 1
19 21278 1 1 6 SER N N -15.032 41.580 -29.209 1.00 . A A . 6 SER N 1 1
19 21279 1 1 6 SER O O -13.272 39.649 -28.283 1.00 . A A . 6 SER O 1 1
19 21280 1 1 6 SER OG O -14.984 38.668 -31.526 1.00 . A A . 6 SER OG 1 1
19 21281 1 1 7 GLY C C -14.900 37.089 -26.206 1.00 . A A . 7 GLY C 1 1
19 21282 1 1 7 GLY CA C -14.252 37.142 -27.591 1.00 . A A . 7 GLY CA 1 1
19 21283 1 1 7 GLY H H -15.812 37.820 -28.795 1.00 . A A . 7 GLY H 1 1
19 21284 1 1 7 GLY HA2 H -14.294 36.156 -28.054 1.00 . A A . 7 GLY HA2 1 1
19 21285 1 1 7 GLY HA3 H -13.199 37.404 -27.495 1.00 . A A . 7 GLY HA3 1 1
19 21286 1 1 7 GLY N N -14.922 38.110 -28.443 1.00 . A A . 7 GLY N 1 1
19 21287 1 1 7 GLY O O -15.115 38.125 -25.578 1.00 . A A . 7 GLY O 1 1
19 21288 1 1 8 THR C C -15.931 34.178 -24.163 1.00 . A A . 8 THR C 1 1
19 21289 1 1 8 THR CA C -15.811 35.671 -24.471 1.00 . A A . 8 THR CA 1 1
19 21290 1 1 8 THR CB C -17.155 36.402 -24.469 1.00 . A A . 8 THR CB 1 1
19 21291 1 1 8 THR CG2 C -18.180 35.745 -25.396 1.00 . A A . 8 THR CG2 1 1
19 21292 1 1 8 THR H H -15.014 35.036 -26.288 1.00 . A A . 8 THR H 1 1
19 21293 1 1 8 THR HA H -15.161 36.104 -23.711 1.00 . A A . 8 THR HA 1 1
19 21294 1 1 8 THR HB H -17.026 37.456 -24.716 1.00 . A A . 8 THR HB 1 1
19 21295 1 1 8 THR HG1 H -17.255 36.808 -22.512 1.00 . A A . 8 THR HG1 1 1
19 21296 1 1 8 THR HG21 H -18.722 34.973 -24.850 1.00 . A A . 8 THR HG21 1 1
19 21297 1 1 8 THR HG22 H -18.883 36.498 -25.753 1.00 . A A . 8 THR HG22 1 1
19 21298 1 1 8 THR HG23 H -17.666 35.296 -26.246 1.00 . A A . 8 THR HG23 1 1
19 21299 1 1 8 THR N N -15.193 35.873 -25.770 1.00 . A A . 8 THR N 1 1
19 21300 1 1 8 THR O O -16.804 33.498 -24.699 1.00 . A A . 8 THR O 1 1
19 21301 1 1 8 THR OG1 O -17.673 36.173 -23.162 1.00 . A A . 8 THR OG1 1 1
19 21302 1 1 9 SER C C -14.030 32.082 -21.784 1.00 . A A . 9 SER C 1 1
19 21303 1 1 9 SER CA C -15.035 32.310 -22.914 1.00 . A A . 9 SER CA 1 1
19 21304 1 1 9 SER CB C -14.704 31.411 -24.108 1.00 . A A . 9 SER CB 1 1
19 21305 1 1 9 SER H H -14.333 34.271 -22.869 1.00 . A A . 9 SER H 1 1
19 21306 1 1 9 SER HA H -16.049 32.101 -22.573 1.00 . A A . 9 SER HA 1 1
19 21307 1 1 9 SER HB2 H -14.907 30.372 -23.846 1.00 . A A . 9 SER HB2 1 1
19 21308 1 1 9 SER HB3 H -15.358 31.662 -24.943 1.00 . A A . 9 SER HB3 1 1
19 21309 1 1 9 SER HG H -13.285 32.117 -25.329 1.00 . A A . 9 SER HG 1 1
19 21310 1 1 9 SER N N -15.040 33.711 -23.300 1.00 . A A . 9 SER N 1 1
19 21311 1 1 9 SER O O -12.985 32.731 -21.737 1.00 . A A . 9 SER O 1 1
19 21312 1 1 9 SER OG O -13.345 31.541 -24.514 1.00 . A A . 9 SER OG 1 1
19 21313 1 1 10 SER C C -14.191 29.786 -18.888 1.00 . A A . 10 SER C 1 1
19 21314 1 1 10 SER CA C -13.521 30.838 -19.773 1.00 . A A . 10 SER CA 1 1
19 21315 1 1 10 SER CB C -13.195 32.089 -18.955 1.00 . A A . 10 SER CB 1 1
19 21316 1 1 10 SER H H -15.231 30.637 -20.945 1.00 . A A . 10 SER H 1 1
19 21317 1 1 10 SER HA H -12.605 30.442 -20.212 1.00 . A A . 10 SER HA 1 1
19 21318 1 1 10 SER HB2 H -12.572 32.758 -19.549 1.00 . A A . 10 SER HB2 1 1
19 21319 1 1 10 SER HB3 H -14.116 32.627 -18.732 1.00 . A A . 10 SER HB3 1 1
19 21320 1 1 10 SER HG H -11.588 32.124 -17.763 1.00 . A A . 10 SER HG 1 1
19 21321 1 1 10 SER N N -14.380 31.159 -20.900 1.00 . A A . 10 SER N 1 1
19 21322 1 1 10 SER O O -15.341 29.951 -18.482 1.00 . A A . 10 SER O 1 1
19 21323 1 1 10 SER OG O -12.524 31.772 -17.739 1.00 . A A . 10 SER OG 1 1
19 21324 1 1 11 ASN C C -12.910 26.528 -17.717 1.00 . A A . 11 ASN C 1 1
19 21325 1 1 11 ASN CA C -13.952 27.646 -17.785 1.00 . A A . 11 ASN CA 1 1
19 21326 1 1 11 ASN CB C -15.238 27.059 -18.371 1.00 . A A . 11 ASN CB 1 1
19 21327 1 1 11 ASN CG C -15.795 25.953 -17.473 1.00 . A A . 11 ASN CG 1 1
19 21328 1 1 11 ASN H H -12.511 28.598 -18.949 1.00 . A A . 11 ASN H 1 1
19 21329 1 1 11 ASN HA H -14.143 28.098 -16.812 1.00 . A A . 11 ASN HA 1 1
19 21330 1 1 11 ASN HB2 H -15.982 27.847 -18.488 1.00 . A A . 11 ASN HB2 1 1
19 21331 1 1 11 ASN HB3 H -15.039 26.659 -19.366 1.00 . A A . 11 ASN HB3 1 1
19 21332 1 1 11 ASN HD21 H -17.073 25.453 -18.961 1.00 . A A . 11 ASN HD21 1 1
19 21333 1 1 11 ASN HD22 H -17.198 24.495 -17.523 1.00 . A A . 11 ASN HD22 1 1
19 21334 1 1 11 ASN N N -13.445 28.726 -18.615 1.00 . A A . 11 ASN N 1 1
19 21335 1 1 11 ASN ND2 N -16.769 25.241 -18.032 1.00 . A A . 11 ASN ND2 1 1
19 21336 1 1 11 ASN O O -12.899 25.632 -18.559 1.00 . A A . 11 ASN O 1 1
19 21337 1 1 11 ASN OD1 O -15.368 25.758 -16.347 1.00 . A A . 11 ASN OD1 1 1
19 21338 1 1 12 PRO C C -11.569 24.324 -15.933 1.00 . A A . 12 PRO C 1 1
19 21339 1 1 12 PRO CA C -10.992 25.627 -16.489 1.00 . A A . 12 PRO CA 1 1
19 21340 1 1 12 PRO CB C -9.992 26.282 -15.551 1.00 . A A . 12 PRO CB 1 1
19 21341 1 1 12 PRO CD C -12.018 27.668 -15.662 1.00 . A A . 12 PRO CD 1 1
19 21342 1 1 12 PRO CG C -10.735 27.428 -14.883 1.00 . A A . 12 PRO CG 1 1
19 21343 1 1 12 PRO HA H -10.576 25.389 -17.367 1.00 . A A . 12 PRO HA 1 1
19 21344 1 1 12 PRO HB2 H -9.626 25.570 -14.811 1.00 . A A . 12 PRO HB2 1 1
19 21345 1 1 12 PRO HB3 H -9.123 26.647 -16.099 1.00 . A A . 12 PRO HB3 1 1
19 21346 1 1 12 PRO HD2 H -12.892 27.605 -15.014 1.00 . A A . 12 PRO HD2 1 1
19 21347 1 1 12 PRO HD3 H -12.028 28.659 -16.115 1.00 . A A . 12 PRO HD3 1 1
19 21348 1 1 12 PRO HG2 H -10.958 27.185 -13.845 1.00 . A A . 12 PRO HG2 1 1
19 21349 1 1 12 PRO HG3 H -10.120 28.328 -14.875 1.00 . A A . 12 PRO HG3 1 1
19 21350 1 1 12 PRO N N -12.036 26.620 -16.679 1.00 . A A . 12 PRO N 1 1
19 21351 1 1 12 PRO O O -11.228 23.240 -16.402 1.00 . A A . 12 PRO O 1 1
19 21352 1 1 13 VAL C C -11.984 22.310 -13.921 1.00 . A A . 13 VAL C 1 1
19 21353 1 1 13 VAL CA C -13.062 23.322 -14.315 1.00 . A A . 13 VAL CA 1 1
19 21354 1 1 13 VAL CB C -14.122 22.733 -15.248 1.00 . A A . 13 VAL CB 1 1
19 21355 1 1 13 VAL CG1 C -13.473 21.961 -16.398 1.00 . A A . 13 VAL CG1 1 1
19 21356 1 1 13 VAL CG2 C -15.101 21.847 -14.475 1.00 . A A . 13 VAL CG2 1 1
19 21357 1 1 13 VAL H H -12.706 25.359 -14.564 1.00 . A A . 13 VAL H 1 1
19 21358 1 1 13 VAL HA H -13.563 23.671 -13.412 1.00 . A A . 13 VAL HA 1 1
19 21359 1 1 13 VAL HB H -14.687 23.561 -15.677 1.00 . A A . 13 VAL HB 1 1
19 21360 1 1 13 VAL HG11 H -14.182 21.233 -16.793 1.00 . A A . 13 VAL HG11 1 1
19 21361 1 1 13 VAL HG12 H -13.187 22.656 -17.187 1.00 . A A . 13 VAL HG12 1 1
19 21362 1 1 13 VAL HG13 H -12.587 21.442 -16.032 1.00 . A A . 13 VAL HG13 1 1
19 21363 1 1 13 VAL HG21 H -16.100 21.955 -14.897 1.00 . A A . 13 VAL HG21 1 1
19 21364 1 1 13 VAL HG22 H -14.785 20.806 -14.550 1.00 . A A . 13 VAL HG22 1 1
19 21365 1 1 13 VAL HG23 H -15.115 22.148 -13.428 1.00 . A A . 13 VAL HG23 1 1
19 21366 1 1 13 VAL N N -12.434 24.474 -14.940 1.00 . A A . 13 VAL N 1 1
19 21367 1 1 13 VAL O O -10.801 22.527 -14.178 1.00 . A A . 13 VAL O 1 1
19 21368 1 1 14 LEU C C -11.986 18.838 -13.439 1.00 . A A . 14 LEU C 1 1
19 21369 1 1 14 LEU CA C -11.520 20.181 -12.872 1.00 . A A . 14 LEU CA 1 1
19 21370 1 1 14 LEU CB C -11.378 20.189 -11.349 1.00 . A A . 14 LEU CB 1 1
19 21371 1 1 14 LEU CD1 C -12.563 21.849 -9.865 1.00 . A A . 14 LEU CD1 1 1
19 21372 1 1 14 LEU CD2 C -10.030 21.711 -9.856 1.00 . A A . 14 LEU CD2 1 1
19 21373 1 1 14 LEU CG C -11.305 21.568 -10.690 1.00 . A A . 14 LEU CG 1 1
19 21374 1 1 14 LEU H H -13.396 21.058 -13.099 1.00 . A A . 14 LEU H 1 1
19 21375 1 1 14 LEU HA H -10.539 20.410 -13.289 1.00 . A A . 14 LEU HA 1 1
19 21376 1 1 14 LEU HB2 H -12.223 19.649 -10.922 1.00 . A A . 14 LEU HB2 1 1
19 21377 1 1 14 LEU HB3 H -10.478 19.634 -11.085 1.00 . A A . 14 LEU HB3 1 1
19 21378 1 1 14 LEU HD11 H -12.554 22.887 -9.532 1.00 . A A . 14 LEU HD11 1 1
19 21379 1 1 14 LEU HD12 H -13.446 21.672 -10.479 1.00 . A A . 14 LEU HD12 1 1
19 21380 1 1 14 LEU HD13 H -12.584 21.189 -8.998 1.00 . A A . 14 LEU HD13 1 1
19 21381 1 1 14 LEU HD21 H -9.800 22.768 -9.722 1.00 . A A . 14 LEU HD21 1 1
19 21382 1 1 14 LEU HD22 H -10.179 21.245 -8.882 1.00 . A A . 14 LEU HD22 1 1
19 21383 1 1 14 LEU HD23 H -9.203 21.221 -10.371 1.00 . A A . 14 LEU HD23 1 1
19 21384 1 1 14 LEU HG H -11.261 22.321 -11.477 1.00 . A A . 14 LEU HG 1 1
19 21385 1 1 14 LEU N N -12.432 21.227 -13.304 1.00 . A A . 14 LEU N 1 1
19 21386 1 1 14 LEU O O -12.526 18.780 -14.542 1.00 . A A . 14 LEU O 1 1
19 21387 1 1 15 GLU C C -11.761 15.435 -11.995 1.00 . A A . 15 GLU C 1 1
19 21388 1 1 15 GLU CA C -12.151 16.454 -13.068 1.00 . A A . 15 GLU CA 1 1
19 21389 1 1 15 GLU CB C -11.531 16.092 -14.419 1.00 . A A . 15 GLU CB 1 1
19 21390 1 1 15 GLU CD C -11.954 14.980 -16.642 1.00 . A A . 15 GLU CD 1 1
19 21391 1 1 15 GLU CG C -12.597 15.584 -15.392 1.00 . A A . 15 GLU CG 1 1
19 21392 1 1 15 GLU H H -11.321 17.848 -11.761 1.00 . A A . 15 GLU H 1 1
19 21393 1 1 15 GLU HA H -13.236 16.487 -13.169 1.00 . A A . 15 GLU HA 1 1
19 21394 1 1 15 GLU HB2 H -11.035 16.966 -14.841 1.00 . A A . 15 GLU HB2 1 1
19 21395 1 1 15 GLU HB3 H -10.767 15.328 -14.279 1.00 . A A . 15 GLU HB3 1 1
19 21396 1 1 15 GLU HG2 H -13.217 14.835 -14.899 1.00 . A A . 15 GLU HG2 1 1
19 21397 1 1 15 GLU HG3 H -13.255 16.405 -15.678 1.00 . A A . 15 GLU HG3 1 1
19 21398 1 1 15 GLU N N -11.761 17.792 -12.657 1.00 . A A . 15 GLU N 1 1
19 21399 1 1 15 GLU O O -10.674 15.515 -11.424 1.00 . A A . 15 GLU O 1 1
19 21400 1 1 15 GLU OE1 O -11.621 15.773 -17.549 1.00 . A A . 15 GLU OE1 1 1
19 21401 1 1 15 GLU OE2 O -11.811 13.738 -16.663 1.00 . A A . 15 GLU OE2 1 1
19 21402 1 1 16 LEU C C -12.662 12.094 -11.393 1.00 . A A . 16 LEU C 1 1
19 21403 1 1 16 LEU CA C -12.432 13.467 -10.759 1.00 . A A . 16 LEU CA 1 1
19 21404 1 1 16 LEU CB C -13.283 13.719 -9.513 1.00 . A A . 16 LEU CB 1 1
19 21405 1 1 16 LEU CD1 C -15.449 13.033 -8.418 1.00 . A A . 16 LEU CD1 1 1
19 21406 1 1 16 LEU CD2 C -15.425 14.890 -10.146 1.00 . A A . 16 LEU CD2 1 1
19 21407 1 1 16 LEU CG C -14.796 13.571 -9.692 1.00 . A A . 16 LEU CG 1 1
19 21408 1 1 16 LEU H H -13.550 14.443 -12.222 1.00 . A A . 16 LEU H 1 1
19 21409 1 1 16 LEU HA H -11.388 13.538 -10.456 1.00 . A A . 16 LEU HA 1 1
19 21410 1 1 16 LEU HB2 H -12.961 13.030 -8.732 1.00 . A A . 16 LEU HB2 1 1
19 21411 1 1 16 LEU HB3 H -13.077 14.727 -9.153 1.00 . A A . 16 LEU HB3 1 1
19 21412 1 1 16 LEU HD11 H -16.469 12.719 -8.637 1.00 . A A . 16 LEU HD11 1 1
19 21413 1 1 16 LEU HD12 H -14.878 12.181 -8.049 1.00 . A A . 16 LEU HD12 1 1
19 21414 1 1 16 LEU HD13 H -15.465 13.816 -7.659 1.00 . A A . 16 LEU HD13 1 1
19 21415 1 1 16 LEU HD21 H -14.667 15.673 -10.146 1.00 . A A . 16 LEU HD21 1 1
19 21416 1 1 16 LEU HD22 H -15.827 14.773 -11.152 1.00 . A A . 16 LEU HD22 1 1
19 21417 1 1 16 LEU HD23 H -16.229 15.163 -9.462 1.00 . A A . 16 LEU HD23 1 1
19 21418 1 1 16 LEU HG H -14.977 12.840 -10.480 1.00 . A A . 16 LEU HG 1 1
19 21419 1 1 16 LEU N N -12.668 14.501 -11.753 1.00 . A A . 16 LEU N 1 1
19 21420 1 1 16 LEU O O -12.285 11.866 -12.542 1.00 . A A . 16 LEU O 1 1
19 21421 1 1 17 GLU C C -12.322 9.268 -11.753 1.00 . A A . 17 GLU C 1 1
19 21422 1 1 17 GLU CA C -13.562 9.870 -11.089 1.00 . A A . 17 GLU CA 1 1
19 21423 1 1 17 GLU CB C -14.755 9.865 -12.047 1.00 . A A . 17 GLU CB 1 1
19 21424 1 1 17 GLU CD C -17.219 10.371 -12.228 1.00 . A A . 17 GLU CD 1 1
19 21425 1 1 17 GLU CG C -16.073 10.001 -11.283 1.00 . A A . 17 GLU CG 1 1
19 21426 1 1 17 GLU H H -13.582 11.408 -9.684 1.00 . A A . 17 GLU H 1 1
19 21427 1 1 17 GLU HA H -13.819 9.299 -10.197 1.00 . A A . 17 GLU HA 1 1
19 21428 1 1 17 GLU HB2 H -14.657 10.685 -12.759 1.00 . A A . 17 GLU HB2 1 1
19 21429 1 1 17 GLU HB3 H -14.758 8.941 -12.624 1.00 . A A . 17 GLU HB3 1 1
19 21430 1 1 17 GLU HG2 H -16.303 9.064 -10.777 1.00 . A A . 17 GLU HG2 1 1
19 21431 1 1 17 GLU HG3 H -15.973 10.764 -10.511 1.00 . A A . 17 GLU HG3 1 1
19 21432 1 1 17 GLU N N -13.278 11.215 -10.617 1.00 . A A . 17 GLU N 1 1
19 21433 1 1 17 GLU O O -12.072 9.500 -12.934 1.00 . A A . 17 GLU O 1 1
19 21434 1 1 17 GLU OE1 O -17.486 9.560 -13.141 1.00 . A A . 17 GLU OE1 1 1
19 21435 1 1 17 GLU OE2 O -17.801 11.456 -12.015 1.00 . A A . 17 GLU OE2 1 1
19 21436 1 1 18 LEU C C -10.430 6.369 -11.158 1.00 . A A . 18 LEU C 1 1
19 21437 1 1 18 LEU CA C -10.372 7.867 -11.461 1.00 . A A . 18 LEU CA 1 1
19 21438 1 1 18 LEU CB C -9.130 8.561 -10.898 1.00 . A A . 18 LEU CB 1 1
19 21439 1 1 18 LEU CD1 C -7.386 10.237 -11.613 1.00 . A A . 18 LEU CD1 1 1
19 21440 1 1 18 LEU CD2 C -6.985 7.755 -11.953 1.00 . A A . 18 LEU CD2 1 1
19 21441 1 1 18 LEU CG C -8.024 8.878 -11.907 1.00 . A A . 18 LEU CG 1 1
19 21442 1 1 18 LEU H H -11.790 8.321 -10.004 1.00 . A A . 18 LEU H 1 1
19 21443 1 1 18 LEU HA H -10.353 8.001 -12.543 1.00 . A A . 18 LEU HA 1 1
19 21444 1 1 18 LEU HB2 H -9.441 9.493 -10.426 1.00 . A A . 18 LEU HB2 1 1
19 21445 1 1 18 LEU HB3 H -8.710 7.931 -10.115 1.00 . A A . 18 LEU HB3 1 1
19 21446 1 1 18 LEU HD11 H -7.189 10.756 -12.551 1.00 . A A . 18 LEU HD11 1 1
19 21447 1 1 18 LEU HD12 H -8.065 10.833 -11.003 1.00 . A A . 18 LEU HD12 1 1
19 21448 1 1 18 LEU HD13 H -6.449 10.090 -11.075 1.00 . A A . 18 LEU HD13 1 1
19 21449 1 1 18 LEU HD21 H -7.493 6.794 -12.037 1.00 . A A . 18 LEU HD21 1 1
19 21450 1 1 18 LEU HD22 H -6.332 7.898 -12.814 1.00 . A A . 18 LEU HD22 1 1
19 21451 1 1 18 LEU HD23 H -6.391 7.773 -11.039 1.00 . A A . 18 LEU HD23 1 1
19 21452 1 1 18 LEU HG H -8.473 8.941 -12.898 1.00 . A A . 18 LEU HG 1 1
19 21453 1 1 18 LEU N N -11.579 8.505 -10.964 1.00 . A A . 18 LEU N 1 1
19 21454 1 1 18 LEU O O -11.100 5.948 -10.216 1.00 . A A . 18 LEU O 1 1
19 21455 1 1 19 ALA C C -8.682 3.563 -12.797 1.00 . A A . 19 ALA C 1 1
19 21456 1 1 19 ALA CA C -9.680 4.162 -11.804 1.00 . A A . 19 ALA CA 1 1
19 21457 1 1 19 ALA CB C -11.089 3.590 -11.976 1.00 . A A . 19 ALA CB 1 1
19 21458 1 1 19 ALA H H -9.176 5.955 -12.737 1.00 . A A . 19 ALA H 1 1
19 21459 1 1 19 ALA HA H -9.339 3.956 -10.789 1.00 . A A . 19 ALA HA 1 1
19 21460 1 1 19 ALA HB1 H -11.055 2.505 -11.882 1.00 . A A . 19 ALA HB1 1 1
19 21461 1 1 19 ALA HB2 H -11.744 4.002 -11.209 1.00 . A A . 19 ALA HB2 1 1
19 21462 1 1 19 ALA HB3 H -11.471 3.857 -12.962 1.00 . A A . 19 ALA HB3 1 1
19 21463 1 1 19 ALA N N -9.718 5.605 -11.973 1.00 . A A . 19 ALA N 1 1
19 21464 1 1 19 ALA O O -9.039 3.257 -13.933 1.00 . A A . 19 ALA O 1 1
19 21465 1 1 20 GLU C C -6.062 1.433 -12.712 1.00 . A A . 20 GLU C 1 1
19 21466 1 1 20 GLU CA C -6.398 2.856 -13.164 1.00 . A A . 20 GLU CA 1 1
19 21467 1 1 20 GLU CB C -5.154 3.746 -13.145 1.00 . A A . 20 GLU CB 1 1
19 21468 1 1 20 GLU CD C -4.943 3.943 -15.650 1.00 . A A . 20 GLU CD 1 1
19 21469 1 1 20 GLU CG C -4.266 3.474 -14.361 1.00 . A A . 20 GLU CG 1 1
19 21470 1 1 20 GLU H H -7.168 3.665 -11.406 1.00 . A A . 20 GLU H 1 1
19 21471 1 1 20 GLU HA H -6.808 2.836 -14.174 1.00 . A A . 20 GLU HA 1 1
19 21472 1 1 20 GLU HB2 H -5.453 4.794 -13.136 1.00 . A A . 20 GLU HB2 1 1
19 21473 1 1 20 GLU HB3 H -4.589 3.568 -12.230 1.00 . A A . 20 GLU HB3 1 1
19 21474 1 1 20 GLU HG2 H -3.311 3.985 -14.240 1.00 . A A . 20 GLU HG2 1 1
19 21475 1 1 20 GLU HG3 H -4.051 2.407 -14.426 1.00 . A A . 20 GLU HG3 1 1
19 21476 1 1 20 GLU N N -7.451 3.413 -12.331 1.00 . A A . 20 GLU N 1 1
19 21477 1 1 20 GLU O O -4.899 1.116 -12.465 1.00 . A A . 20 GLU O 1 1
19 21478 1 1 20 GLU OE1 O -5.739 3.148 -16.195 1.00 . A A . 20 GLU OE1 1 1
19 21479 1 1 20 GLU OE2 O -4.650 5.086 -16.061 1.00 . A A . 20 GLU OE2 1 1
19 21480 1 1 21 GLU C C -6.846 -1.684 -13.423 1.00 . A A . 21 GLU C 1 1
19 21481 1 1 21 GLU CA C -6.928 -0.766 -12.201 1.00 . A A . 21 GLU CA 1 1
19 21482 1 1 21 GLU CB C -8.057 -1.200 -11.265 1.00 . A A . 21 GLU CB 1 1
19 21483 1 1 21 GLU CD C -9.251 0.283 -9.611 1.00 . A A . 21 GLU CD 1 1
19 21484 1 1 21 GLU CG C -7.961 -0.480 -9.919 1.00 . A A . 21 GLU CG 1 1
19 21485 1 1 21 GLU H H -8.041 0.881 -12.822 1.00 . A A . 21 GLU H 1 1
19 21486 1 1 21 GLU HA H -5.984 -0.789 -11.657 1.00 . A A . 21 GLU HA 1 1
19 21487 1 1 21 GLU HB2 H -9.021 -0.986 -11.727 1.00 . A A . 21 GLU HB2 1 1
19 21488 1 1 21 GLU HB3 H -8.011 -2.278 -11.109 1.00 . A A . 21 GLU HB3 1 1
19 21489 1 1 21 GLU HG2 H -7.765 -1.204 -9.128 1.00 . A A . 21 GLU HG2 1 1
19 21490 1 1 21 GLU HG3 H -7.119 0.213 -9.932 1.00 . A A . 21 GLU HG3 1 1
19 21491 1 1 21 GLU N N -7.099 0.615 -12.619 1.00 . A A . 21 GLU N 1 1
19 21492 1 1 21 GLU O O -7.327 -2.815 -13.387 1.00 . A A . 21 GLU O 1 1
19 21493 1 1 21 GLU OE1 O -9.448 1.343 -10.244 1.00 . A A . 21 GLU OE1 1 1
19 21494 1 1 21 GLU OE2 O -10.010 -0.211 -8.750 1.00 . A A . 21 GLU OE2 1 1
19 21495 1 1 22 LYS C C -4.617 -1.878 -16.148 1.00 . A A . 22 LYS C 1 1
19 21496 1 1 22 LYS CA C -6.081 -1.920 -15.705 1.00 . A A . 22 LYS CA 1 1
19 21497 1 1 22 LYS CB C -7.060 -1.417 -16.769 1.00 . A A . 22 LYS CB 1 1
19 21498 1 1 22 LYS CD C -9.235 -2.002 -17.902 1.00 . A A . 22 LYS CD 1 1
19 21499 1 1 22 LYS CE C -10.454 -2.815 -17.460 1.00 . A A . 22 LYS CE 1 1
19 21500 1 1 22 LYS CG C -7.953 -2.552 -17.273 1.00 . A A . 22 LYS CG 1 1
19 21501 1 1 22 LYS H H -5.844 -0.240 -14.496 1.00 . A A . 22 LYS H 1 1
19 21502 1 1 22 LYS HA H -6.347 -2.954 -15.487 1.00 . A A . 22 LYS HA 1 1
19 21503 1 1 22 LYS HB2 H -7.677 -0.620 -16.353 1.00 . A A . 22 LYS HB2 1 1
19 21504 1 1 22 LYS HB3 H -6.506 -0.987 -17.603 1.00 . A A . 22 LYS HB3 1 1
19 21505 1 1 22 LYS HD2 H -9.367 -0.959 -17.616 1.00 . A A . 22 LYS HD2 1 1
19 21506 1 1 22 LYS HD3 H -9.152 -2.027 -18.988 1.00 . A A . 22 LYS HD3 1 1
19 21507 1 1 22 LYS HE2 H -10.170 -3.506 -16.667 1.00 . A A . 22 LYS HE2 1 1
19 21508 1 1 22 LYS HE3 H -11.212 -2.149 -17.046 1.00 . A A . 22 LYS HE3 1 1
19 21509 1 1 22 LYS HG2 H -7.411 -3.148 -18.006 1.00 . A A . 22 LYS HG2 1 1
19 21510 1 1 22 LYS HG3 H -8.205 -3.216 -16.446 1.00 . A A . 22 LYS HG3 1 1
19 21511 1 1 22 LYS HZ1 H -10.732 -4.524 -18.546 1.00 . A A . 22 LYS HZ1 1 1
19 21512 1 1 22 LYS HZ2 H -12.016 -3.515 -18.577 1.00 . A A . 22 LYS HZ2 1 1
19 21513 1 1 22 LYS HZ3 H -10.686 -3.171 -19.459 1.00 . A A . 22 LYS HZ3 1 1
19 21514 1 1 22 LYS N N -6.233 -1.162 -14.475 1.00 . A A . 22 LYS N 1 1
19 21515 1 1 22 LYS NZ N -11.018 -3.567 -18.603 1.00 . A A . 22 LYS NZ 1 1
19 21516 1 1 22 LYS O O -3.777 -1.290 -15.470 1.00 . A A . 22 LYS O 1 1
19 21517 1 1 23 LEU C C -2.116 -3.372 -16.892 1.00 . A A . 23 LEU C 1 1
19 21518 1 1 23 LEU CA C -3.010 -2.552 -17.825 1.00 . A A . 23 LEU CA 1 1
19 21519 1 1 23 LEU CB C -2.492 -1.136 -18.086 1.00 . A A . 23 LEU CB 1 1
19 21520 1 1 23 LEU CD1 C -3.201 -0.143 -20.292 1.00 . A A . 23 LEU CD1 1 1
19 21521 1 1 23 LEU CD2 C -0.777 -0.014 -19.555 1.00 . A A . 23 LEU CD2 1 1
19 21522 1 1 23 LEU CG C -2.070 -0.831 -19.524 1.00 . A A . 23 LEU CG 1 1
19 21523 1 1 23 LEU H H -5.048 -2.985 -17.829 1.00 . A A . 23 LEU H 1 1
19 21524 1 1 23 LEU HA H -3.061 -3.059 -18.788 1.00 . A A . 23 LEU HA 1 1
19 21525 1 1 23 LEU HB2 H -3.269 -0.428 -17.797 1.00 . A A . 23 LEU HB2 1 1
19 21526 1 1 23 LEU HB3 H -1.639 -0.957 -17.432 1.00 . A A . 23 LEU HB3 1 1
19 21527 1 1 23 LEU HD11 H -3.700 0.573 -19.640 1.00 . A A . 23 LEU HD11 1 1
19 21528 1 1 23 LEU HD12 H -2.788 0.379 -21.156 1.00 . A A . 23 LEU HD12 1 1
19 21529 1 1 23 LEU HD13 H -3.919 -0.891 -20.629 1.00 . A A . 23 LEU HD13 1 1
19 21530 1 1 23 LEU HD21 H -0.244 -0.211 -20.485 1.00 . A A . 23 LEU HD21 1 1
19 21531 1 1 23 LEU HD22 H -1.016 1.048 -19.491 1.00 . A A . 23 LEU HD22 1 1
19 21532 1 1 23 LEU HD23 H -0.149 -0.296 -18.709 1.00 . A A . 23 LEU HD23 1 1
19 21533 1 1 23 LEU HG H -1.867 -1.775 -20.029 1.00 . A A . 23 LEU HG 1 1
19 21534 1 1 23 LEU N N -4.358 -2.510 -17.284 1.00 . A A . 23 LEU N 1 1
19 21535 1 1 23 LEU O O -2.505 -3.680 -15.766 1.00 . A A . 23 LEU O 1 1
19 21536 1 1 24 PRO C C 0.709 -3.629 -15.555 1.00 . A A . 24 PRO C 1 1
19 21537 1 1 24 PRO CA C 0.048 -4.489 -16.634 1.00 . A A . 24 PRO CA 1 1
19 21538 1 1 24 PRO CB C 1.038 -5.027 -17.654 1.00 . A A . 24 PRO CB 1 1
19 21539 1 1 24 PRO CD C -0.410 -3.363 -18.738 1.00 . A A . 24 PRO CD 1 1
19 21540 1 1 24 PRO CG C 0.877 -4.157 -18.890 1.00 . A A . 24 PRO CG 1 1
19 21541 1 1 24 PRO HA H -0.421 -5.226 -16.147 1.00 . A A . 24 PRO HA 1 1
19 21542 1 1 24 PRO HB2 H 2.058 -4.978 -17.272 1.00 . A A . 24 PRO HB2 1 1
19 21543 1 1 24 PRO HB3 H 0.833 -6.073 -17.883 1.00 . A A . 24 PRO HB3 1 1
19 21544 1 1 24 PRO HD2 H -0.228 -2.292 -18.825 1.00 . A A . 24 PRO HD2 1 1
19 21545 1 1 24 PRO HD3 H -1.133 -3.628 -19.510 1.00 . A A . 24 PRO HD3 1 1
19 21546 1 1 24 PRO HG2 H 1.729 -3.485 -18.998 1.00 . A A . 24 PRO HG2 1 1
19 21547 1 1 24 PRO HG3 H 0.841 -4.773 -19.789 1.00 . A A . 24 PRO HG3 1 1
19 21548 1 1 24 PRO N N -0.904 -3.711 -17.408 1.00 . A A . 24 PRO N 1 1
19 21549 1 1 24 PRO O O 0.330 -2.476 -15.356 1.00 . A A . 24 PRO O 1 1
19 21550 1 1 25 MET C C 2.966 -2.197 -14.338 1.00 . A A . 25 MET C 1 1
19 21551 1 1 25 MET CA C 2.404 -3.527 -13.832 1.00 . A A . 25 MET CA 1 1
19 21552 1 1 25 MET CB C 3.549 -4.407 -13.327 1.00 . A A . 25 MET CB 1 1
19 21553 1 1 25 MET CE C 4.912 -6.973 -11.327 1.00 . A A . 25 MET CE 1 1
19 21554 1 1 25 MET CG C 3.328 -4.809 -11.867 1.00 . A A . 25 MET CG 1 1
19 21555 1 1 25 MET H H 1.988 -5.162 -15.054 1.00 . A A . 25 MET H 1 1
19 21556 1 1 25 MET HA H 1.668 -3.344 -13.048 1.00 . A A . 25 MET HA 1 1
19 21557 1 1 25 MET HB2 H 3.627 -5.300 -13.946 1.00 . A A . 25 MET HB2 1 1
19 21558 1 1 25 MET HB3 H 4.493 -3.870 -13.421 1.00 . A A . 25 MET HB3 1 1
19 21559 1 1 25 MET HE1 H 4.461 -7.456 -10.460 1.00 . A A . 25 MET HE1 1 1
19 21560 1 1 25 MET HE2 H 4.345 -7.230 -12.222 1.00 . A A . 25 MET HE2 1 1
19 21561 1 1 25 MET HE3 H 5.942 -7.313 -11.438 1.00 . A A . 25 MET HE3 1 1
19 21562 1 1 25 MET HG2 H 2.842 -3.997 -11.327 1.00 . A A . 25 MET HG2 1 1
19 21563 1 1 25 MET HG3 H 2.662 -5.670 -11.816 1.00 . A A . 25 MET HG3 1 1
19 21564 1 1 25 MET N N 1.686 -4.224 -14.886 1.00 . A A . 25 MET N 1 1
19 21565 1 1 25 MET O O 3.957 -2.175 -15.066 1.00 . A A . 25 MET O 1 1
19 21566 1 1 25 MET SD S 4.891 -5.202 -11.099 1.00 . A A . 25 MET SD 1 1
19 21567 1 1 26 THR C C 3.847 0.716 -13.419 1.00 . A A . 26 THR C 1 1
19 21568 1 1 26 THR CA C 2.730 0.210 -14.334 1.00 . A A . 26 THR CA 1 1
19 21569 1 1 26 THR CB C 1.496 1.114 -14.344 1.00 . A A . 26 THR CB 1 1
19 21570 1 1 26 THR CG2 C 0.361 0.547 -15.199 1.00 . A A . 26 THR CG2 1 1
19 21571 1 1 26 THR H H 1.504 -1.148 -13.339 1.00 . A A . 26 THR H 1 1
19 21572 1 1 26 THR HA H 3.145 0.149 -15.341 1.00 . A A . 26 THR HA 1 1
19 21573 1 1 26 THR HB H 1.756 2.124 -14.663 1.00 . A A . 26 THR HB 1 1
19 21574 1 1 26 THR HG1 H 0.472 1.859 -12.795 1.00 . A A . 26 THR HG1 1 1
19 21575 1 1 26 THR HG21 H 0.781 -0.025 -16.027 1.00 . A A . 26 THR HG21 1 1
19 21576 1 1 26 THR HG22 H -0.264 -0.104 -14.588 1.00 . A A . 26 THR HG22 1 1
19 21577 1 1 26 THR HG23 H -0.242 1.365 -15.592 1.00 . A A . 26 THR HG23 1 1
19 21578 1 1 26 THR N N 2.309 -1.121 -13.932 1.00 . A A . 26 THR N 1 1
19 21579 1 1 26 THR O O 4.862 1.222 -13.894 1.00 . A A . 26 THR O 1 1
19 21580 1 1 26 THR OG1 O 0.999 1.037 -13.011 1.00 . A A . 26 THR OG1 1 1
19 21581 1 1 27 LEU C C 5.428 -0.205 -10.685 1.00 . A A . 27 LEU C 1 1
19 21582 1 1 27 LEU CA C 4.595 0.996 -11.136 1.00 . A A . 27 LEU CA 1 1
19 21583 1 1 27 LEU CB C 3.902 1.731 -9.987 1.00 . A A . 27 LEU CB 1 1
19 21584 1 1 27 LEU CD1 C 1.829 2.932 -9.201 1.00 . A A . 27 LEU CD1 1 1
19 21585 1 1 27 LEU CD2 C 3.317 3.978 -10.970 1.00 . A A . 27 LEU CD2 1 1
19 21586 1 1 27 LEU CG C 2.767 2.677 -10.383 1.00 . A A . 27 LEU CG 1 1
19 21587 1 1 27 LEU H H 2.792 0.149 -11.745 1.00 . A A . 27 LEU H 1 1
19 21588 1 1 27 LEU HA H 5.257 1.712 -11.624 1.00 . A A . 27 LEU HA 1 1
19 21589 1 1 27 LEU HB2 H 3.506 0.989 -9.294 1.00 . A A . 27 LEU HB2 1 1
19 21590 1 1 27 LEU HB3 H 4.653 2.304 -9.443 1.00 . A A . 27 LEU HB3 1 1
19 21591 1 1 27 LEU HD11 H 1.254 3.840 -9.384 1.00 . A A . 27 LEU HD11 1 1
19 21592 1 1 27 LEU HD12 H 1.149 2.088 -9.088 1.00 . A A . 27 LEU HD12 1 1
19 21593 1 1 27 LEU HD13 H 2.416 3.050 -8.290 1.00 . A A . 27 LEU HD13 1 1
19 21594 1 1 27 LEU HD21 H 2.595 4.780 -10.816 1.00 . A A . 27 LEU HD21 1 1
19 21595 1 1 27 LEU HD22 H 4.254 4.233 -10.475 1.00 . A A . 27 LEU HD22 1 1
19 21596 1 1 27 LEU HD23 H 3.494 3.849 -12.038 1.00 . A A . 27 LEU HD23 1 1
19 21597 1 1 27 LEU HG H 2.178 2.195 -11.163 1.00 . A A . 27 LEU HG 1 1
19 21598 1 1 27 LEU N N 3.621 0.561 -12.123 1.00 . A A . 27 LEU N 1 1
19 21599 1 1 27 LEU O O 4.919 -1.102 -10.014 1.00 . A A . 27 LEU O 1 1
19 21600 1 1 28 SER C C 7.842 -1.265 -9.203 1.00 . A A . 28 SER C 1 1
19 21601 1 1 28 SER CA C 7.604 -1.260 -10.714 1.00 . A A . 28 SER CA 1 1
19 21602 1 1 28 SER CB C 8.934 -1.129 -11.460 1.00 . A A . 28 SER CB 1 1
19 21603 1 1 28 SER H H 7.102 0.549 -11.616 1.00 . A A . 28 SER H 1 1
19 21604 1 1 28 SER HA H 7.103 -2.177 -11.025 1.00 . A A . 28 SER HA 1 1
19 21605 1 1 28 SER HB2 H 9.452 -0.232 -11.122 1.00 . A A . 28 SER HB2 1 1
19 21606 1 1 28 SER HB3 H 9.572 -1.977 -11.215 1.00 . A A . 28 SER HB3 1 1
19 21607 1 1 28 SER HG H 8.045 -1.718 -13.154 1.00 . A A . 28 SER HG 1 1
19 21608 1 1 28 SER N N 6.696 -0.184 -11.071 1.00 . A A . 28 SER N 1 1
19 21609 1 1 28 SER O O 7.486 -0.312 -8.512 1.00 . A A . 28 SER O 1 1
19 21610 1 1 28 SER OG O 8.750 -1.067 -12.872 1.00 . A A . 28 SER OG 1 1
19 21611 1 1 29 ARG C C 9.175 -1.149 -6.729 1.00 . A A . 29 ARG C 1 1
19 21612 1 1 29 ARG CA C 8.732 -2.491 -7.317 1.00 . A A . 29 ARG CA 1 1
19 21613 1 1 29 ARG CB C 9.829 -3.531 -7.080 1.00 . A A . 29 ARG CB 1 1
19 21614 1 1 29 ARG CD C 12.256 -3.072 -7.590 1.00 . A A . 29 ARG CD 1 1
19 21615 1 1 29 ARG CG C 10.896 -3.461 -8.174 1.00 . A A . 29 ARG CG 1 1
19 21616 1 1 29 ARG CZ C 14.180 -1.686 -8.356 1.00 . A A . 29 ARG CZ 1 1
19 21617 1 1 29 ARG H H 8.729 -3.120 -9.303 1.00 . A A . 29 ARG H 1 1
19 21618 1 1 29 ARG HA H 7.794 -2.823 -6.872 1.00 . A A . 29 ARG HA 1 1
19 21619 1 1 29 ARG HB2 H 10.290 -3.363 -6.106 1.00 . A A . 29 ARG HB2 1 1
19 21620 1 1 29 ARG HB3 H 9.391 -4.528 -7.058 1.00 . A A . 29 ARG HB3 1 1
19 21621 1 1 29 ARG HD2 H 12.117 -2.412 -6.734 1.00 . A A . 29 ARG HD2 1 1
19 21622 1 1 29 ARG HD3 H 12.773 -3.960 -7.227 1.00 . A A . 29 ARG HD3 1 1
19 21623 1 1 29 ARG HE H 12.786 -2.476 -9.575 1.00 . A A . 29 ARG HE 1 1
19 21624 1 1 29 ARG HG2 H 10.974 -4.427 -8.673 1.00 . A A . 29 ARG HG2 1 1
19 21625 1 1 29 ARG HG3 H 10.600 -2.734 -8.930 1.00 . A A . 29 ARG HG3 1 1
19 21626 1 1 29 ARG HH11 H 14.096 -1.984 -6.346 1.00 . A A . 29 ARG HH11 1 1
19 21627 1 1 29 ARG HH12 H 15.428 -1.023 -6.895 1.00 . A A . 29 ARG HH12 1 1
19 21628 1 1 29 ARG HH21 H 14.544 -1.208 -10.299 1.00 . A A . 29 ARG HH21 1 1
19 21629 1 1 29 ARG HH22 H 15.685 -0.578 -9.158 1.00 . A A . 29 ARG HH22 1 1
19 21630 1 1 29 ARG N N 8.443 -2.349 -8.734 1.00 . A A . 29 ARG N 1 1
19 21631 1 1 29 ARG NE N 13.075 -2.397 -8.621 1.00 . A A . 29 ARG NE 1 1
19 21632 1 1 29 ARG NH1 N 14.604 -1.553 -7.092 1.00 . A A . 29 ARG NH1 1 1
19 21633 1 1 29 ARG NH2 N 14.860 -1.108 -9.356 1.00 . A A . 29 ARG NH2 1 1
19 21634 1 1 29 ARG O O 8.498 -0.591 -5.868 1.00 . A A . 29 ARG O 1 1
19 21635 1 1 30 GLN C C 9.772 1.677 -6.784 1.00 . A A . 30 GLN C 1 1
19 21636 1 1 30 GLN CA C 10.852 0.594 -6.752 1.00 . A A . 30 GLN CA 1 1
19 21637 1 1 30 GLN CB C 12.069 1.008 -7.582 1.00 . A A . 30 GLN CB 1 1
19 21638 1 1 30 GLN CD C 13.676 2.945 -7.429 1.00 . A A . 30 GLN CD 1 1
19 21639 1 1 30 GLN CG C 13.109 1.718 -6.713 1.00 . A A . 30 GLN CG 1 1
19 21640 1 1 30 GLN H H 10.856 -1.132 -7.918 1.00 . A A . 30 GLN H 1 1
19 21641 1 1 30 GLN HA H 11.165 0.414 -5.724 1.00 . A A . 30 GLN HA 1 1
19 21642 1 1 30 GLN HB2 H 12.516 0.128 -8.043 1.00 . A A . 30 GLN HB2 1 1
19 21643 1 1 30 GLN HB3 H 11.755 1.667 -8.391 1.00 . A A . 30 GLN HB3 1 1
19 21644 1 1 30 GLN HE21 H 12.646 4.117 -6.139 1.00 . A A . 30 GLN HE21 1 1
19 21645 1 1 30 GLN HE22 H 13.586 4.965 -7.321 1.00 . A A . 30 GLN HE22 1 1
19 21646 1 1 30 GLN HG2 H 12.654 2.021 -5.770 1.00 . A A . 30 GLN HG2 1 1
19 21647 1 1 30 GLN HG3 H 13.917 1.029 -6.470 1.00 . A A . 30 GLN HG3 1 1
19 21648 1 1 30 GLN N N 10.310 -0.671 -7.218 1.00 . A A . 30 GLN N 1 1
19 21649 1 1 30 GLN NE2 N 13.269 4.105 -6.921 1.00 . A A . 30 GLN NE2 1 1
19 21650 1 1 30 GLN O O 9.620 2.436 -5.827 1.00 . A A . 30 GLN O 1 1
19 21651 1 1 30 GLN OE1 O 14.434 2.846 -8.380 1.00 . A A . 30 GLN OE1 1 1
19 21652 1 1 31 GLU C C 6.945 2.541 -6.954 1.00 . A A . 31 GLU C 1 1
19 21653 1 1 31 GLU CA C 7.988 2.693 -8.063 1.00 . A A . 31 GLU CA 1 1
19 21654 1 1 31 GLU CB C 7.342 2.568 -9.444 1.00 . A A . 31 GLU CB 1 1
19 21655 1 1 31 GLU CD C 7.558 5.054 -9.811 1.00 . A A . 31 GLU CD 1 1
19 21656 1 1 31 GLU CG C 6.607 3.855 -9.823 1.00 . A A . 31 GLU CG 1 1
19 21657 1 1 31 GLU H H 9.179 1.095 -8.667 1.00 . A A . 31 GLU H 1 1
19 21658 1 1 31 GLU HA H 8.475 3.665 -7.982 1.00 . A A . 31 GLU HA 1 1
19 21659 1 1 31 GLU HB2 H 8.107 2.349 -10.189 1.00 . A A . 31 GLU HB2 1 1
19 21660 1 1 31 GLU HB3 H 6.644 1.731 -9.449 1.00 . A A . 31 GLU HB3 1 1
19 21661 1 1 31 GLU HG2 H 6.165 3.747 -10.814 1.00 . A A . 31 GLU HG2 1 1
19 21662 1 1 31 GLU HG3 H 5.787 4.029 -9.126 1.00 . A A . 31 GLU HG3 1 1
19 21663 1 1 31 GLU N N 9.049 1.715 -7.894 1.00 . A A . 31 GLU N 1 1
19 21664 1 1 31 GLU O O 6.232 3.491 -6.633 1.00 . A A . 31 GLU O 1 1
19 21665 1 1 31 GLU OE1 O 8.653 4.916 -10.397 1.00 . A A . 31 GLU OE1 1 1
19 21666 1 1 31 GLU OE2 O 7.167 6.082 -9.216 1.00 . A A . 31 GLU OE2 1 1
19 21667 1 1 32 VAL C C 6.635 1.241 -3.981 1.00 . A A . 32 VAL C 1 1
19 21668 1 1 32 VAL CA C 5.945 1.051 -5.333 1.00 . A A . 32 VAL CA 1 1
19 21669 1 1 32 VAL CB C 5.363 -0.352 -5.514 1.00 . A A . 32 VAL CB 1 1
19 21670 1 1 32 VAL CG1 C 4.664 -0.826 -4.238 1.00 . A A . 32 VAL CG1 1 1
19 21671 1 1 32 VAL CG2 C 4.411 -0.401 -6.711 1.00 . A A . 32 VAL CG2 1 1
19 21672 1 1 32 VAL H H 7.472 0.572 -6.666 1.00 . A A . 32 VAL H 1 1
19 21673 1 1 32 VAL HA H 5.128 1.768 -5.414 1.00 . A A . 32 VAL HA 1 1
19 21674 1 1 32 VAL HB H 6.189 -1.034 -5.716 1.00 . A A . 32 VAL HB 1 1
19 21675 1 1 32 VAL HG11 H 5.202 -1.678 -3.824 1.00 . A A . 32 VAL HG11 1 1
19 21676 1 1 32 VAL HG12 H 4.651 -0.015 -3.509 1.00 . A A . 32 VAL HG12 1 1
19 21677 1 1 32 VAL HG13 H 3.641 -1.120 -4.472 1.00 . A A . 32 VAL HG13 1 1
19 21678 1 1 32 VAL HG21 H 3.383 -0.306 -6.362 1.00 . A A . 32 VAL HG21 1 1
19 21679 1 1 32 VAL HG22 H 4.641 0.420 -7.391 1.00 . A A . 32 VAL HG22 1 1
19 21680 1 1 32 VAL HG23 H 4.531 -1.350 -7.233 1.00 . A A . 32 VAL HG23 1 1
19 21681 1 1 32 VAL N N 6.889 1.339 -6.399 1.00 . A A . 32 VAL N 1 1
19 21682 1 1 32 VAL O O 6.002 1.651 -3.009 1.00 . A A . 32 VAL O 1 1
19 21683 1 1 33 ILE C C 8.861 2.550 -2.401 1.00 . A A . 33 ILE C 1 1
19 21684 1 1 33 ILE CA C 8.707 1.067 -2.745 1.00 . A A . 33 ILE CA 1 1
19 21685 1 1 33 ILE CB C 10.039 0.327 -2.882 1.00 . A A . 33 ILE CB 1 1
19 21686 1 1 33 ILE CD1 C 10.838 -1.841 -3.893 1.00 . A A . 33 ILE CD1 1 1
19 21687 1 1 33 ILE CG1 C 9.819 -1.186 -2.958 1.00 . A A . 33 ILE CG1 1 1
19 21688 1 1 33 ILE CG2 C 10.998 0.711 -1.753 1.00 . A A . 33 ILE CG2 1 1
19 21689 1 1 33 ILE H H 8.431 0.603 -4.757 1.00 . A A . 33 ILE H 1 1
19 21690 1 1 33 ILE HA H 8.149 0.583 -1.943 1.00 . A A . 33 ILE HA 1 1
19 21691 1 1 33 ILE HB H 10.505 0.632 -3.819 1.00 . A A . 33 ILE HB 1 1
19 21692 1 1 33 ILE HD11 H 10.702 -1.459 -4.904 1.00 . A A . 33 ILE HD11 1 1
19 21693 1 1 33 ILE HD12 H 11.847 -1.610 -3.550 1.00 . A A . 33 ILE HD12 1 1
19 21694 1 1 33 ILE HD13 H 10.692 -2.921 -3.889 1.00 . A A . 33 ILE HD13 1 1
19 21695 1 1 33 ILE HG12 H 9.903 -1.620 -1.962 1.00 . A A . 33 ILE HG12 1 1
19 21696 1 1 33 ILE HG13 H 8.810 -1.393 -3.312 1.00 . A A . 33 ILE HG13 1 1
19 21697 1 1 33 ILE HG21 H 11.895 1.162 -2.177 1.00 . A A . 33 ILE HG21 1 1
19 21698 1 1 33 ILE HG22 H 10.511 1.425 -1.089 1.00 . A A . 33 ILE HG22 1 1
19 21699 1 1 33 ILE HG23 H 11.272 -0.181 -1.190 1.00 . A A . 33 ILE HG23 1 1
19 21700 1 1 33 ILE N N 7.924 0.935 -3.962 1.00 . A A . 33 ILE N 1 1
19 21701 1 1 33 ILE O O 8.844 2.925 -1.230 1.00 . A A . 33 ILE O 1 1
19 21702 1 1 34 ARG C C 8.004 5.351 -2.442 1.00 . A A . 34 ARG C 1 1
19 21703 1 1 34 ARG CA C 9.163 4.788 -3.267 1.00 . A A . 34 ARG CA 1 1
19 21704 1 1 34 ARG CB C 9.214 5.507 -4.617 1.00 . A A . 34 ARG CB 1 1
19 21705 1 1 34 ARG CD C 9.727 7.676 -5.798 1.00 . A A . 34 ARG CD 1 1
19 21706 1 1 34 ARG CG C 9.693 6.951 -4.451 1.00 . A A . 34 ARG CG 1 1
19 21707 1 1 34 ARG CZ C 11.324 7.699 -7.710 1.00 . A A . 34 ARG CZ 1 1
19 21708 1 1 34 ARG H H 9.018 3.042 -4.394 1.00 . A A . 34 ARG H 1 1
19 21709 1 1 34 ARG HA H 10.111 4.903 -2.742 1.00 . A A . 34 ARG HA 1 1
19 21710 1 1 34 ARG HB2 H 9.884 4.974 -5.292 1.00 . A A . 34 ARG HB2 1 1
19 21711 1 1 34 ARG HB3 H 8.226 5.499 -5.076 1.00 . A A . 34 ARG HB3 1 1
19 21712 1 1 34 ARG HD2 H 8.981 7.249 -6.469 1.00 . A A . 34 ARG HD2 1 1
19 21713 1 1 34 ARG HD3 H 9.468 8.726 -5.662 1.00 . A A . 34 ARG HD3 1 1
19 21714 1 1 34 ARG HE H 11.844 7.370 -5.794 1.00 . A A . 34 ARG HE 1 1
19 21715 1 1 34 ARG HG2 H 9.032 7.481 -3.765 1.00 . A A . 34 ARG HG2 1 1
19 21716 1 1 34 ARG HG3 H 10.688 6.959 -4.005 1.00 . A A . 34 ARG HG3 1 1
19 21717 1 1 34 ARG HH11 H 9.386 8.046 -8.219 1.00 . A A . 34 ARG HH11 1 1
19 21718 1 1 34 ARG HH12 H 10.509 8.059 -9.538 1.00 . A A . 34 ARG HH12 1 1
19 21719 1 1 34 ARG HH21 H 13.326 7.387 -7.533 1.00 . A A . 34 ARG HH21 1 1
19 21720 1 1 34 ARG HH22 H 12.765 7.682 -9.145 1.00 . A A . 34 ARG HH22 1 1
19 21721 1 1 34 ARG N N 9.006 3.355 -3.444 1.00 . A A . 34 ARG N 1 1
19 21722 1 1 34 ARG NE N 11.073 7.562 -6.401 1.00 . A A . 34 ARG NE 1 1
19 21723 1 1 34 ARG NH1 N 10.322 7.956 -8.561 1.00 . A A . 34 ARG NH1 1 1
19 21724 1 1 34 ARG NH2 N 12.578 7.579 -8.168 1.00 . A A . 34 ARG NH2 1 1
19 21725 1 1 34 ARG O O 8.193 5.758 -1.297 1.00 . A A . 34 ARG O 1 1
19 21726 1 1 35 ARG C C 5.490 5.220 -1.010 1.00 . A A . 35 ARG C 1 1
19 21727 1 1 35 ARG CA C 5.640 5.861 -2.391 1.00 . A A . 35 ARG CA 1 1
19 21728 1 1 35 ARG CB C 4.385 5.576 -3.217 1.00 . A A . 35 ARG CB 1 1
19 21729 1 1 35 ARG CD C 4.036 5.668 -5.713 1.00 . A A . 35 ARG CD 1 1
19 21730 1 1 35 ARG CG C 4.322 6.481 -4.449 1.00 . A A . 35 ARG CG 1 1
19 21731 1 1 35 ARG CZ C 4.289 7.414 -7.473 1.00 . A A . 35 ARG CZ 1 1
19 21732 1 1 35 ARG H H 6.684 5.022 -3.987 1.00 . A A . 35 ARG H 1 1
19 21733 1 1 35 ARG HA H 5.803 6.936 -2.309 1.00 . A A . 35 ARG HA 1 1
19 21734 1 1 35 ARG HB2 H 4.379 4.532 -3.528 1.00 . A A . 35 ARG HB2 1 1
19 21735 1 1 35 ARG HB3 H 3.498 5.730 -2.603 1.00 . A A . 35 ARG HB3 1 1
19 21736 1 1 35 ARG HD2 H 4.945 5.168 -6.047 1.00 . A A . 35 ARG HD2 1 1
19 21737 1 1 35 ARG HD3 H 3.305 4.889 -5.497 1.00 . A A . 35 ARG HD3 1 1
19 21738 1 1 35 ARG HE H 2.552 6.513 -7.002 1.00 . A A . 35 ARG HE 1 1
19 21739 1 1 35 ARG HG2 H 3.544 7.233 -4.313 1.00 . A A . 35 ARG HG2 1 1
19 21740 1 1 35 ARG HG3 H 5.265 7.015 -4.561 1.00 . A A . 35 ARG HG3 1 1
19 21741 1 1 35 ARG HH11 H 6.009 6.934 -6.500 1.00 . A A . 35 ARG HH11 1 1
19 21742 1 1 35 ARG HH12 H 6.169 8.147 -7.726 1.00 . A A . 35 ARG HH12 1 1
19 21743 1 1 35 ARG HH21 H 2.762 8.113 -8.620 1.00 . A A . 35 ARG HH21 1 1
19 21744 1 1 35 ARG HH22 H 4.310 8.822 -8.940 1.00 . A A . 35 ARG HH22 1 1
19 21745 1 1 35 ARG N N 6.830 5.355 -3.055 1.00 . A A . 35 ARG N 1 1
19 21746 1 1 35 ARG NE N 3.526 6.556 -6.782 1.00 . A A . 35 ARG NE 1 1
19 21747 1 1 35 ARG NH1 N 5.600 7.506 -7.211 1.00 . A A . 35 ARG NH1 1 1
19 21748 1 1 35 ARG NH2 N 3.741 8.181 -8.425 1.00 . A A . 35 ARG NH2 1 1
19 21749 1 1 35 ARG O O 5.524 5.912 0.007 1.00 . A A . 35 ARG O 1 1
19 21750 1 1 36 LEU C C 6.116 3.740 1.279 1.00 . A A . 36 LEU C 1 1
19 21751 1 1 36 LEU CA C 5.172 3.163 0.222 1.00 . A A . 36 LEU CA 1 1
19 21752 1 1 36 LEU CB C 5.365 1.665 -0.023 1.00 . A A . 36 LEU CB 1 1
19 21753 1 1 36 LEU CD1 C 4.659 -0.474 -1.156 1.00 . A A . 36 LEU CD1 1 1
19 21754 1 1 36 LEU CD2 C 2.918 1.068 -0.142 1.00 . A A . 36 LEU CD2 1 1
19 21755 1 1 36 LEU CG C 4.275 0.973 -0.843 1.00 . A A . 36 LEU CG 1 1
19 21756 1 1 36 LEU H H 5.301 3.350 -1.849 1.00 . A A . 36 LEU H 1 1
19 21757 1 1 36 LEU HA H 4.146 3.304 0.561 1.00 . A A . 36 LEU HA 1 1
19 21758 1 1 36 LEU HB2 H 6.320 1.520 -0.529 1.00 . A A . 36 LEU HB2 1 1
19 21759 1 1 36 LEU HB3 H 5.437 1.166 0.943 1.00 . A A . 36 LEU HB3 1 1
19 21760 1 1 36 LEU HD11 H 4.769 -1.030 -0.225 1.00 . A A . 36 LEU HD11 1 1
19 21761 1 1 36 LEU HD12 H 3.880 -0.934 -1.764 1.00 . A A . 36 LEU HD12 1 1
19 21762 1 1 36 LEU HD13 H 5.602 -0.490 -1.702 1.00 . A A . 36 LEU HD13 1 1
19 21763 1 1 36 LEU HD21 H 2.475 2.044 -0.339 1.00 . A A . 36 LEU HD21 1 1
19 21764 1 1 36 LEU HD22 H 2.259 0.286 -0.520 1.00 . A A . 36 LEU HD22 1 1
19 21765 1 1 36 LEU HD23 H 3.055 0.940 0.932 1.00 . A A . 36 LEU HD23 1 1
19 21766 1 1 36 LEU HG H 4.181 1.495 -1.796 1.00 . A A . 36 LEU HG 1 1
19 21767 1 1 36 LEU N N 5.328 3.905 -1.018 1.00 . A A . 36 LEU N 1 1
19 21768 1 1 36 LEU O O 5.667 4.291 2.282 1.00 . A A . 36 LEU O 1 1
19 21769 1 1 37 ARG C C 8.056 5.504 2.404 1.00 . A A . 37 ARG C 1 1
19 21770 1 1 37 ARG CA C 8.418 4.094 1.933 1.00 . A A . 37 ARG CA 1 1
19 21771 1 1 37 ARG CB C 9.796 4.124 1.269 1.00 . A A . 37 ARG CB 1 1
19 21772 1 1 37 ARG CD C 12.010 2.923 1.149 1.00 . A A . 37 ARG CD 1 1
19 21773 1 1 37 ARG CG C 10.514 2.783 1.435 1.00 . A A . 37 ARG CG 1 1
19 21774 1 1 37 ARG CZ C 14.073 1.646 1.721 1.00 . A A . 37 ARG CZ 1 1
19 21775 1 1 37 ARG H H 7.764 3.145 0.198 1.00 . A A . 37 ARG H 1 1
19 21776 1 1 37 ARG HA H 8.413 3.389 2.764 1.00 . A A . 37 ARG HA 1 1
19 21777 1 1 37 ARG HB2 H 9.688 4.353 0.209 1.00 . A A . 37 ARG HB2 1 1
19 21778 1 1 37 ARG HB3 H 10.398 4.919 1.708 1.00 . A A . 37 ARG HB3 1 1
19 21779 1 1 37 ARG HD2 H 12.176 3.021 0.077 1.00 . A A . 37 ARG HD2 1 1
19 21780 1 1 37 ARG HD3 H 12.394 3.830 1.615 1.00 . A A . 37 ARG HD3 1 1
19 21781 1 1 37 ARG HE H 12.198 0.968 1.999 1.00 . A A . 37 ARG HE 1 1
19 21782 1 1 37 ARG HG2 H 10.367 2.411 2.449 1.00 . A A . 37 ARG HG2 1 1
19 21783 1 1 37 ARG HG3 H 10.078 2.047 0.759 1.00 . A A . 37 ARG HG3 1 1
19 21784 1 1 37 ARG HH11 H 14.407 3.488 0.925 1.00 . A A . 37 ARG HH11 1 1
19 21785 1 1 37 ARG HH12 H 15.832 2.588 1.327 1.00 . A A . 37 ARG HH12 1 1
19 21786 1 1 37 ARG HH21 H 14.077 -0.219 2.530 1.00 . A A . 37 ARG HH21 1 1
19 21787 1 1 37 ARG HH22 H 15.642 0.465 2.246 1.00 . A A . 37 ARG HH22 1 1
19 21788 1 1 37 ARG N N 7.407 3.594 1.017 1.00 . A A . 37 ARG N 1 1
19 21789 1 1 37 ARG NE N 12.737 1.742 1.668 1.00 . A A . 37 ARG NE 1 1
19 21790 1 1 37 ARG NH1 N 14.835 2.660 1.288 1.00 . A A . 37 ARG NH1 1 1
19 21791 1 1 37 ARG NH2 N 14.646 0.537 2.207 1.00 . A A . 37 ARG NH2 1 1
19 21792 1 1 37 ARG O O 7.988 5.762 3.605 1.00 . A A . 37 ARG O 1 1
19 21793 1 1 38 GLU C C 6.269 7.801 2.670 1.00 . A A . 38 GLU C 1 1
19 21794 1 1 38 GLU CA C 7.480 7.756 1.736 1.00 . A A . 38 GLU CA 1 1
19 21795 1 1 38 GLU CB C 7.213 8.546 0.454 1.00 . A A . 38 GLU CB 1 1
19 21796 1 1 38 GLU CD C 8.379 10.764 0.170 1.00 . A A . 38 GLU CD 1 1
19 21797 1 1 38 GLU CG C 8.482 9.251 -0.030 1.00 . A A . 38 GLU CG 1 1
19 21798 1 1 38 GLU H H 7.890 6.161 0.461 1.00 . A A . 38 GLU H 1 1
19 21799 1 1 38 GLU HA H 8.351 8.175 2.239 1.00 . A A . 38 GLU HA 1 1
19 21800 1 1 38 GLU HB2 H 6.847 7.874 -0.322 1.00 . A A . 38 GLU HB2 1 1
19 21801 1 1 38 GLU HB3 H 6.429 9.283 0.633 1.00 . A A . 38 GLU HB3 1 1
19 21802 1 1 38 GLU HG2 H 9.345 8.866 0.513 1.00 . A A . 38 GLU HG2 1 1
19 21803 1 1 38 GLU HG3 H 8.645 9.030 -1.085 1.00 . A A . 38 GLU HG3 1 1
19 21804 1 1 38 GLU N N 7.833 6.379 1.435 1.00 . A A . 38 GLU N 1 1
19 21805 1 1 38 GLU O O 6.200 8.644 3.563 1.00 . A A . 38 GLU O 1 1
19 21806 1 1 38 GLU OE1 O 7.657 11.395 -0.632 1.00 . A A . 38 GLU OE1 1 1
19 21807 1 1 38 GLU OE2 O 9.025 11.256 1.121 1.00 . A A . 38 GLU OE2 1 1
19 21808 1 1 39 ARG C C 4.451 6.175 4.600 1.00 . A A . 39 ARG C 1 1
19 21809 1 1 39 ARG CA C 4.139 6.807 3.242 1.00 . A A . 39 ARG CA 1 1
19 21810 1 1 39 ARG CB C 3.056 5.985 2.541 1.00 . A A . 39 ARG CB 1 1
19 21811 1 1 39 ARG CD C 1.445 6.837 0.797 1.00 . A A . 39 ARG CD 1 1
19 21812 1 1 39 ARG CG C 2.890 6.424 1.085 1.00 . A A . 39 ARG CG 1 1
19 21813 1 1 39 ARG CZ C 1.291 9.220 1.510 1.00 . A A . 39 ARG CZ 1 1
19 21814 1 1 39 ARG H H 5.407 6.200 1.704 1.00 . A A . 39 ARG H 1 1
19 21815 1 1 39 ARG HA H 3.815 7.841 3.356 1.00 . A A . 39 ARG HA 1 1
19 21816 1 1 39 ARG HB2 H 3.316 4.927 2.578 1.00 . A A . 39 ARG HB2 1 1
19 21817 1 1 39 ARG HB3 H 2.109 6.100 3.069 1.00 . A A . 39 ARG HB3 1 1
19 21818 1 1 39 ARG HD2 H 1.068 6.292 -0.068 1.00 . A A . 39 ARG HD2 1 1
19 21819 1 1 39 ARG HD3 H 0.809 6.575 1.642 1.00 . A A . 39 ARG HD3 1 1
19 21820 1 1 39 ARG HE H 1.393 8.607 -0.404 1.00 . A A . 39 ARG HE 1 1
19 21821 1 1 39 ARG HG2 H 3.559 7.259 0.874 1.00 . A A . 39 ARG HG2 1 1
19 21822 1 1 39 ARG HG3 H 3.179 5.610 0.420 1.00 . A A . 39 ARG HG3 1 1
19 21823 1 1 39 ARG HH11 H 1.308 7.877 3.037 1.00 . A A . 39 ARG HH11 1 1
19 21824 1 1 39 ARG HH12 H 1.201 9.537 3.517 1.00 . A A . 39 ARG HH12 1 1
19 21825 1 1 39 ARG HH21 H 1.252 10.798 0.228 1.00 . A A . 39 ARG HH21 1 1
19 21826 1 1 39 ARG HH22 H 1.169 11.210 1.909 1.00 . A A . 39 ARG HH22 1 1
19 21827 1 1 39 ARG N N 5.344 6.883 2.433 1.00 . A A . 39 ARG N 1 1
19 21828 1 1 39 ARG NE N 1.376 8.294 0.545 1.00 . A A . 39 ARG NE 1 1
19 21829 1 1 39 ARG NH1 N 1.265 8.846 2.797 1.00 . A A . 39 ARG NH1 1 1
19 21830 1 1 39 ARG NH2 N 1.232 10.519 1.189 1.00 . A A . 39 ARG NH2 1 1
19 21831 1 1 39 ARG O O 3.669 6.300 5.541 1.00 . A A . 39 ARG O 1 1
19 21832 1 1 40 GLY C C 5.492 3.423 5.955 1.00 . A A . 40 GLY C 1 1
19 21833 1 1 40 GLY CA C 6.019 4.858 5.886 1.00 . A A . 40 GLY CA 1 1
19 21834 1 1 40 GLY H H 6.225 5.412 3.888 1.00 . A A . 40 GLY H 1 1
19 21835 1 1 40 GLY HA2 H 7.108 4.852 5.941 1.00 . A A . 40 GLY HA2 1 1
19 21836 1 1 40 GLY HA3 H 5.659 5.423 6.745 1.00 . A A . 40 GLY HA3 1 1
19 21837 1 1 40 GLY N N 5.595 5.510 4.658 1.00 . A A . 40 GLY N 1 1
19 21838 1 1 40 GLY O O 5.584 2.774 6.996 1.00 . A A . 40 GLY O 1 1
19 21839 1 1 41 GLU C C 5.532 0.615 4.496 1.00 . A A . 41 GLU C 1 1
19 21840 1 1 41 GLU CA C 4.411 1.624 4.753 1.00 . A A . 41 GLU CA 1 1
19 21841 1 1 41 GLU CB C 3.331 1.531 3.674 1.00 . A A . 41 GLU CB 1 1
19 21842 1 1 41 GLU CD C 0.968 2.217 4.228 1.00 . A A . 41 GLU CD 1 1
19 21843 1 1 41 GLU CG C 2.348 2.699 3.778 1.00 . A A . 41 GLU CG 1 1
19 21844 1 1 41 GLU H H 4.882 3.504 3.991 1.00 . A A . 41 GLU H 1 1
19 21845 1 1 41 GLU HA H 3.959 1.435 5.727 1.00 . A A . 41 GLU HA 1 1
19 21846 1 1 41 GLU HB2 H 3.796 1.529 2.688 1.00 . A A . 41 GLU HB2 1 1
19 21847 1 1 41 GLU HB3 H 2.792 0.588 3.774 1.00 . A A . 41 GLU HB3 1 1
19 21848 1 1 41 GLU HG2 H 2.728 3.436 4.486 1.00 . A A . 41 GLU HG2 1 1
19 21849 1 1 41 GLU HG3 H 2.267 3.198 2.812 1.00 . A A . 41 GLU HG3 1 1
19 21850 1 1 41 GLU N N 4.952 2.970 4.833 1.00 . A A . 41 GLU N 1 1
19 21851 1 1 41 GLU O O 6.589 0.975 3.981 1.00 . A A . 41 GLU O 1 1
19 21852 1 1 41 GLU OE1 O 0.640 1.054 3.905 1.00 . A A . 41 GLU OE1 1 1
19 21853 1 1 41 GLU OE2 O 0.271 3.021 4.883 1.00 . A A . 41 GLU OE2 1 1
19 21854 1 1 42 PRO C C 6.310 -2.143 3.222 1.00 . A A . 42 PRO C 1 1
19 21855 1 1 42 PRO CA C 6.228 -1.725 4.692 1.00 . A A . 42 PRO CA 1 1
19 21856 1 1 42 PRO CB C 5.761 -2.847 5.604 1.00 . A A . 42 PRO CB 1 1
19 21857 1 1 42 PRO CD C 4.013 -1.124 5.489 1.00 . A A . 42 PRO CD 1 1
19 21858 1 1 42 PRO CG C 4.301 -2.556 5.910 1.00 . A A . 42 PRO CG 1 1
19 21859 1 1 42 PRO HA H 7.143 -1.404 4.936 1.00 . A A . 42 PRO HA 1 1
19 21860 1 1 42 PRO HB2 H 5.872 -3.817 5.118 1.00 . A A . 42 PRO HB2 1 1
19 21861 1 1 42 PRO HB3 H 6.353 -2.879 6.518 1.00 . A A . 42 PRO HB3 1 1
19 21862 1 1 42 PRO HD2 H 3.183 -1.077 4.784 1.00 . A A . 42 PRO HD2 1 1
19 21863 1 1 42 PRO HD3 H 3.740 -0.506 6.344 1.00 . A A . 42 PRO HD3 1 1
19 21864 1 1 42 PRO HG2 H 3.652 -3.249 5.374 1.00 . A A . 42 PRO HG2 1 1
19 21865 1 1 42 PRO HG3 H 4.100 -2.689 6.973 1.00 . A A . 42 PRO HG3 1 1
19 21866 1 1 42 PRO N N 5.255 -0.661 4.876 1.00 . A A . 42 PRO N 1 1
19 21867 1 1 42 PRO O O 5.321 -2.590 2.644 1.00 . A A . 42 PRO O 1 1
19 21868 1 1 43 ILE C C 7.297 -3.791 1.044 1.00 . A A . 43 ILE C 1 1
19 21869 1 1 43 ILE CA C 7.725 -2.339 1.270 1.00 . A A . 43 ILE CA 1 1
19 21870 1 1 43 ILE CB C 9.175 -2.057 0.872 1.00 . A A . 43 ILE CB 1 1
19 21871 1 1 43 ILE CD1 C 11.498 -3.034 0.947 1.00 . A A . 43 ILE CD1 1 1
19 21872 1 1 43 ILE CG1 C 10.141 -2.953 1.649 1.00 . A A . 43 ILE CG1 1 1
19 21873 1 1 43 ILE CG2 C 9.510 -0.573 1.039 1.00 . A A . 43 ILE CG2 1 1
19 21874 1 1 43 ILE H H 8.299 -1.619 3.138 1.00 . A A . 43 ILE H 1 1
19 21875 1 1 43 ILE HA H 7.092 -1.694 0.661 1.00 . A A . 43 ILE HA 1 1
19 21876 1 1 43 ILE HB H 9.292 -2.296 -0.184 1.00 . A A . 43 ILE HB 1 1
19 21877 1 1 43 ILE HD11 H 12.178 -2.303 1.385 1.00 . A A . 43 ILE HD11 1 1
19 21878 1 1 43 ILE HD12 H 11.912 -4.035 1.071 1.00 . A A . 43 ILE HD12 1 1
19 21879 1 1 43 ILE HD13 H 11.372 -2.822 -0.114 1.00 . A A . 43 ILE HD13 1 1
19 21880 1 1 43 ILE HG12 H 10.273 -2.564 2.659 1.00 . A A . 43 ILE HG12 1 1
19 21881 1 1 43 ILE HG13 H 9.718 -3.953 1.746 1.00 . A A . 43 ILE HG13 1 1
19 21882 1 1 43 ILE HG21 H 9.019 -0.188 1.933 1.00 . A A . 43 ILE HG21 1 1
19 21883 1 1 43 ILE HG22 H 10.589 -0.453 1.137 1.00 . A A . 43 ILE HG22 1 1
19 21884 1 1 43 ILE HG23 H 9.160 -0.021 0.166 1.00 . A A . 43 ILE HG23 1 1
19 21885 1 1 43 ILE N N 7.500 -1.984 2.661 1.00 . A A . 43 ILE N 1 1
19 21886 1 1 43 ILE O O 6.780 -4.131 -0.019 1.00 . A A . 43 ILE O 1 1
19 21887 1 1 44 ARG C C 6.493 -6.460 3.282 1.00 . A A . 44 ARG C 1 1
19 21888 1 1 44 ARG CA C 7.174 -6.015 1.986 1.00 . A A . 44 ARG CA 1 1
19 21889 1 1 44 ARG CB C 8.411 -6.883 1.745 1.00 . A A . 44 ARG CB 1 1
19 21890 1 1 44 ARG CD C 7.171 -8.418 0.175 1.00 . A A . 44 ARG CD 1 1
19 21891 1 1 44 ARG CG C 8.015 -8.331 1.448 1.00 . A A . 44 ARG CG 1 1
19 21892 1 1 44 ARG CZ C 8.621 -9.821 -1.287 1.00 . A A . 44 ARG CZ 1 1
19 21893 1 1 44 ARG H H 7.950 -4.323 2.922 1.00 . A A . 44 ARG H 1 1
19 21894 1 1 44 ARG HA H 6.492 -6.086 1.140 1.00 . A A . 44 ARG HA 1 1
19 21895 1 1 44 ARG HB2 H 8.985 -6.480 0.910 1.00 . A A . 44 ARG HB2 1 1
19 21896 1 1 44 ARG HB3 H 9.059 -6.851 2.621 1.00 . A A . 44 ARG HB3 1 1
19 21897 1 1 44 ARG HD2 H 6.112 -8.411 0.431 1.00 . A A . 44 ARG HD2 1 1
19 21898 1 1 44 ARG HD3 H 7.353 -7.547 -0.453 1.00 . A A . 44 ARG HD3 1 1
19 21899 1 1 44 ARG HE H 6.852 -10.413 -0.531 1.00 . A A . 44 ARG HE 1 1
19 21900 1 1 44 ARG HG2 H 8.912 -8.941 1.337 1.00 . A A . 44 ARG HG2 1 1
19 21901 1 1 44 ARG HG3 H 7.455 -8.738 2.290 1.00 . A A . 44 ARG HG3 1 1
19 21902 1 1 44 ARG HH11 H 9.359 -7.969 -0.886 1.00 . A A . 44 ARG HH11 1 1
19 21903 1 1 44 ARG HH12 H 10.356 -8.956 -1.901 1.00 . A A . 44 ARG HH12 1 1
19 21904 1 1 44 ARG HH21 H 8.167 -11.716 -1.871 1.00 . A A . 44 ARG HH21 1 1
19 21905 1 1 44 ARG HH22 H 9.673 -11.102 -2.466 1.00 . A A . 44 ARG HH22 1 1
19 21906 1 1 44 ARG N N 7.529 -4.608 2.061 1.00 . A A . 44 ARG N 1 1
19 21907 1 1 44 ARG NE N 7.503 -9.654 -0.568 1.00 . A A . 44 ARG NE 1 1
19 21908 1 1 44 ARG NH1 N 9.522 -8.832 -1.365 1.00 . A A . 44 ARG NH1 1 1
19 21909 1 1 44 ARG NH2 N 8.839 -10.977 -1.929 1.00 . A A . 44 ARG NH2 1 1
19 21910 1 1 44 ARG O O 7.148 -6.615 4.311 1.00 . A A . 44 ARG O 1 1
19 21911 1 1 45 LEU C C 4.734 -8.536 4.662 1.00 . A A . 45 LEU C 1 1
19 21912 1 1 45 LEU CA C 4.407 -7.076 4.341 1.00 . A A . 45 LEU CA 1 1
19 21913 1 1 45 LEU CB C 2.918 -6.816 4.106 1.00 . A A . 45 LEU CB 1 1
19 21914 1 1 45 LEU CD1 C 2.683 -4.380 3.499 1.00 . A A . 45 LEU CD1 1 1
19 21915 1 1 45 LEU CD2 C 0.910 -5.520 4.911 1.00 . A A . 45 LEU CD2 1 1
19 21916 1 1 45 LEU CG C 2.396 -5.450 4.555 1.00 . A A . 45 LEU CG 1 1
19 21917 1 1 45 LEU H H 4.659 -6.524 2.348 1.00 . A A . 45 LEU H 1 1
19 21918 1 1 45 LEU HA H 4.713 -6.459 5.186 1.00 . A A . 45 LEU HA 1 1
19 21919 1 1 45 LEU HB2 H 2.712 -6.930 3.042 1.00 . A A . 45 LEU HB2 1 1
19 21920 1 1 45 LEU HB3 H 2.349 -7.588 4.625 1.00 . A A . 45 LEU HB3 1 1
19 21921 1 1 45 LEU HD11 H 2.119 -3.477 3.734 1.00 . A A . 45 LEU HD11 1 1
19 21922 1 1 45 LEU HD12 H 3.749 -4.152 3.493 1.00 . A A . 45 LEU HD12 1 1
19 21923 1 1 45 LEU HD13 H 2.385 -4.749 2.518 1.00 . A A . 45 LEU HD13 1 1
19 21924 1 1 45 LEU HD21 H 0.587 -6.561 4.921 1.00 . A A . 45 LEU HD21 1 1
19 21925 1 1 45 LEU HD22 H 0.752 -5.081 5.897 1.00 . A A . 45 LEU HD22 1 1
19 21926 1 1 45 LEU HD23 H 0.332 -4.967 4.170 1.00 . A A . 45 LEU HD23 1 1
19 21927 1 1 45 LEU HG H 2.931 -5.160 5.460 1.00 . A A . 45 LEU HG 1 1
19 21928 1 1 45 LEU N N 5.185 -6.652 3.189 1.00 . A A . 45 LEU N 1 1
19 21929 1 1 45 LEU O O 5.504 -8.816 5.579 1.00 . A A . 45 LEU O 1 1
19 21930 1 1 46 PHE C C 3.775 -11.655 2.911 1.00 . A A . 46 PHE C 1 1
19 21931 1 1 46 PHE CA C 4.349 -10.852 4.080 1.00 . A A . 46 PHE CA 1 1
19 21932 1 1 46 PHE CB C 3.618 -11.247 5.364 1.00 . A A . 46 PHE CB 1 1
19 21933 1 1 46 PHE CD1 C 3.898 -13.734 5.263 1.00 . A A . 46 PHE CD1 1 1
19 21934 1 1 46 PHE CD2 C 4.674 -12.609 7.181 1.00 . A A . 46 PHE CD2 1 1
19 21935 1 1 46 PHE CE1 C 4.327 -14.970 5.815 1.00 . A A . 46 PHE CE1 1 1
19 21936 1 1 46 PHE CE2 C 5.103 -13.845 7.733 1.00 . A A . 46 PHE CE2 1 1
19 21937 1 1 46 PHE CG C 4.080 -12.579 5.958 1.00 . A A . 46 PHE CG 1 1
19 21938 1 1 46 PHE CZ C 4.921 -14.999 7.038 1.00 . A A . 46 PHE CZ 1 1
19 21939 1 1 46 PHE H H 3.507 -9.192 3.145 1.00 . A A . 46 PHE H 1 1
19 21940 1 1 46 PHE HA H 5.426 -11.010 4.133 1.00 . A A . 46 PHE HA 1 1
19 21941 1 1 46 PHE HB2 H 3.758 -10.462 6.107 1.00 . A A . 46 PHE HB2 1 1
19 21942 1 1 46 PHE HB3 H 2.549 -11.305 5.158 1.00 . A A . 46 PHE HB3 1 1
19 21943 1 1 46 PHE HD1 H 3.422 -13.711 4.283 1.00 . A A . 46 PHE HD1 1 1
19 21944 1 1 46 PHE HD2 H 4.820 -11.683 7.738 1.00 . A A . 46 PHE HD2 1 1
19 21945 1 1 46 PHE HE1 H 4.180 -15.895 5.258 1.00 . A A . 46 PHE HE1 1 1
19 21946 1 1 46 PHE HE2 H 5.579 -13.868 8.713 1.00 . A A . 46 PHE HE2 1 1
19 21947 1 1 46 PHE HZ H 5.250 -15.948 7.461 1.00 . A A . 46 PHE HZ 1 1
19 21948 1 1 46 PHE N N 4.132 -9.428 3.889 1.00 . A A . 46 PHE N 1 1
19 21949 1 1 46 PHE O O 2.564 -11.860 2.829 1.00 . A A . 46 PHE O 1 1
19 21950 1 1 47 GLY C C 3.956 -11.955 -0.312 1.00 . A A . 47 GLY C 1 1
19 21951 1 1 47 GLY CA C 4.267 -12.866 0.876 1.00 . A A . 47 GLY CA 1 1
19 21952 1 1 47 GLY H H 5.653 -11.919 2.111 1.00 . A A . 47 GLY H 1 1
19 21953 1 1 47 GLY HA2 H 5.062 -13.562 0.607 1.00 . A A . 47 GLY HA2 1 1
19 21954 1 1 47 GLY HA3 H 3.389 -13.463 1.121 1.00 . A A . 47 GLY HA3 1 1
19 21955 1 1 47 GLY N N 4.670 -12.089 2.036 1.00 . A A . 47 GLY N 1 1
19 21956 1 1 47 GLY O O 4.115 -12.355 -1.465 1.00 . A A . 47 GLY O 1 1
19 21957 1 1 48 GLU C C 4.236 -9.790 -2.128 1.00 . A A . 48 GLU C 1 1
19 21958 1 1 48 GLU CA C 3.182 -9.775 -1.019 1.00 . A A . 48 GLU CA 1 1
19 21959 1 1 48 GLU CB C 3.034 -8.374 -0.422 1.00 . A A . 48 GLU CB 1 1
19 21960 1 1 48 GLU CD C 1.077 -6.783 -0.452 1.00 . A A . 48 GLU CD 1 1
19 21961 1 1 48 GLU CG C 1.600 -8.129 0.053 1.00 . A A . 48 GLU CG 1 1
19 21962 1 1 48 GLU H H 3.390 -10.429 0.948 1.00 . A A . 48 GLU H 1 1
19 21963 1 1 48 GLU HA H 2.220 -10.096 -1.419 1.00 . A A . 48 GLU HA 1 1
19 21964 1 1 48 GLU HB2 H 3.723 -8.257 0.415 1.00 . A A . 48 GLU HB2 1 1
19 21965 1 1 48 GLU HB3 H 3.307 -7.627 -1.166 1.00 . A A . 48 GLU HB3 1 1
19 21966 1 1 48 GLU HG2 H 0.953 -8.931 -0.303 1.00 . A A . 48 GLU HG2 1 1
19 21967 1 1 48 GLU HG3 H 1.565 -8.152 1.142 1.00 . A A . 48 GLU HG3 1 1
19 21968 1 1 48 GLU N N 3.517 -10.746 0.008 1.00 . A A . 48 GLU N 1 1
19 21969 1 1 48 GLU O O 5.335 -9.265 -1.952 1.00 . A A . 48 GLU O 1 1
19 21970 1 1 48 GLU OE1 O 1.688 -5.760 -0.075 1.00 . A A . 48 GLU OE1 1 1
19 21971 1 1 48 GLU OE2 O 0.079 -6.808 -1.204 1.00 . A A . 48 GLU OE2 1 1
19 21972 1 1 49 THR C C 4.836 -9.144 -5.114 1.00 . A A . 49 THR C 1 1
19 21973 1 1 49 THR CA C 4.765 -10.486 -4.383 1.00 . A A . 49 THR CA 1 1
19 21974 1 1 49 THR CB C 4.290 -11.637 -5.272 1.00 . A A . 49 THR CB 1 1
19 21975 1 1 49 THR CG2 C 2.904 -11.383 -5.868 1.00 . A A . 49 THR CG2 1 1
19 21976 1 1 49 THR H H 2.969 -10.820 -3.381 1.00 . A A . 49 THR H 1 1
19 21977 1 1 49 THR HA H 5.767 -10.702 -4.012 1.00 . A A . 49 THR HA 1 1
19 21978 1 1 49 THR HB H 4.313 -12.582 -4.730 1.00 . A A . 49 THR HB 1 1
19 21979 1 1 49 THR HG1 H 4.942 -10.805 -6.971 1.00 . A A . 49 THR HG1 1 1
19 21980 1 1 49 THR HG21 H 2.652 -12.188 -6.559 1.00 . A A . 49 THR HG21 1 1
19 21981 1 1 49 THR HG22 H 2.165 -11.346 -5.068 1.00 . A A . 49 THR HG22 1 1
19 21982 1 1 49 THR HG23 H 2.907 -10.433 -6.404 1.00 . A A . 49 THR HG23 1 1
19 21983 1 1 49 THR N N 3.865 -10.396 -3.246 1.00 . A A . 49 THR N 1 1
19 21984 1 1 49 THR O O 4.045 -8.242 -4.842 1.00 . A A . 49 THR O 1 1
19 21985 1 1 49 THR OG1 O 5.165 -11.592 -6.396 1.00 . A A . 49 THR OG1 1 1
19 21986 1 1 50 ASP C C 4.611 -7.255 -7.163 1.00 . A A . 50 ASP C 1 1
19 21987 1 1 50 ASP CA C 5.978 -7.836 -6.798 1.00 . A A . 50 ASP CA 1 1
19 21988 1 1 50 ASP CB C 6.735 -8.118 -8.097 1.00 . A A . 50 ASP CB 1 1
19 21989 1 1 50 ASP CG C 8.242 -7.865 -8.036 1.00 . A A . 50 ASP CG 1 1
19 21990 1 1 50 ASP H H 6.433 -9.791 -6.240 1.00 . A A . 50 ASP H 1 1
19 21991 1 1 50 ASP HA H 6.554 -7.173 -6.152 1.00 . A A . 50 ASP HA 1 1
19 21992 1 1 50 ASP HB2 H 6.567 -9.157 -8.380 1.00 . A A . 50 ASP HB2 1 1
19 21993 1 1 50 ASP HB3 H 6.310 -7.500 -8.889 1.00 . A A . 50 ASP HB3 1 1
19 21994 1 1 50 ASP N N 5.793 -9.053 -6.026 1.00 . A A . 50 ASP N 1 1
19 21995 1 1 50 ASP O O 4.423 -6.040 -7.144 1.00 . A A . 50 ASP O 1 1
19 21996 1 1 50 ASP OD1 O 8.951 -8.772 -7.550 1.00 . A A . 50 ASP OD1 1 1
19 21997 1 1 50 ASP OD2 O 8.652 -6.769 -8.477 1.00 . A A . 50 ASP OD2 1 1
19 21998 1 1 51 TYR C C 1.569 -7.247 -6.635 1.00 . A A . 51 TYR C 1 1
19 21999 1 1 51 TYR CA C 2.346 -7.744 -7.856 1.00 . A A . 51 TYR CA 1 1
19 22000 1 1 51 TYR CB C 1.661 -8.996 -8.406 1.00 . A A . 51 TYR CB 1 1
19 22001 1 1 51 TYR CD1 C -0.062 -7.645 -9.657 1.00 . A A . 51 TYR CD1 1 1
19 22002 1 1 51 TYR CD2 C 0.832 -9.596 -10.711 1.00 . A A . 51 TYR CD2 1 1
19 22003 1 1 51 TYR CE1 C -0.889 -7.402 -10.810 1.00 . A A . 51 TYR CE1 1 1
19 22004 1 1 51 TYR CE2 C 0.005 -9.352 -11.864 1.00 . A A . 51 TYR CE2 1 1
19 22005 1 1 51 TYR CG C 0.782 -8.737 -9.631 1.00 . A A . 51 TYR CG 1 1
19 22006 1 1 51 TYR CZ C -0.815 -8.267 -11.857 1.00 . A A . 51 TYR CZ 1 1
19 22007 1 1 51 TYR H H 3.851 -9.139 -7.500 1.00 . A A . 51 TYR H 1 1
19 22008 1 1 51 TYR HA H 2.427 -6.933 -8.580 1.00 . A A . 51 TYR HA 1 1
19 22009 1 1 51 TYR HB2 H 2.423 -9.730 -8.667 1.00 . A A . 51 TYR HB2 1 1
19 22010 1 1 51 TYR HB3 H 1.049 -9.439 -7.620 1.00 . A A . 51 TYR HB3 1 1
19 22011 1 1 51 TYR HD1 H -0.102 -6.967 -8.805 1.00 . A A . 51 TYR HD1 1 1
19 22012 1 1 51 TYR HD2 H 1.499 -10.458 -10.690 1.00 . A A . 51 TYR HD2 1 1
19 22013 1 1 51 TYR HE1 H -1.560 -6.543 -10.844 1.00 . A A . 51 TYR HE1 1 1
19 22014 1 1 51 TYR HE2 H 0.035 -10.023 -12.723 1.00 . A A . 51 TYR HE2 1 1
19 22015 1 1 51 TYR HH H -2.256 -8.781 -13.056 1.00 . A A . 51 TYR HH 1 1
19 22016 1 1 51 TYR N N 3.690 -8.152 -7.487 1.00 . A A . 51 TYR N 1 1
19 22017 1 1 51 TYR O O 1.216 -6.071 -6.555 1.00 . A A . 51 TYR O 1 1
19 22018 1 1 51 TYR OH O -1.597 -8.038 -12.946 1.00 . A A . 51 TYR OH 1 1
19 22019 1 1 52 ASP C C 1.138 -6.527 -3.926 1.00 . A A . 52 ASP C 1 1
19 22020 1 1 52 ASP CA C 0.597 -7.838 -4.500 1.00 . A A . 52 ASP CA 1 1
19 22021 1 1 52 ASP CB C 0.772 -8.927 -3.440 1.00 . A A . 52 ASP CB 1 1
19 22022 1 1 52 ASP CG C 0.279 -10.315 -3.852 1.00 . A A . 52 ASP CG 1 1
19 22023 1 1 52 ASP H H 1.616 -9.122 -5.786 1.00 . A A . 52 ASP H 1 1
19 22024 1 1 52 ASP HA H -0.447 -7.760 -4.805 1.00 . A A . 52 ASP HA 1 1
19 22025 1 1 52 ASP HB2 H 1.828 -8.995 -3.181 1.00 . A A . 52 ASP HB2 1 1
19 22026 1 1 52 ASP HB3 H 0.242 -8.622 -2.537 1.00 . A A . 52 ASP HB3 1 1
19 22027 1 1 52 ASP N N 1.325 -8.168 -5.714 1.00 . A A . 52 ASP N 1 1
19 22028 1 1 52 ASP O O 0.377 -5.595 -3.673 1.00 . A A . 52 ASP O 1 1
19 22029 1 1 52 ASP OD1 O -0.261 -10.416 -4.975 1.00 . A A . 52 ASP OD1 1 1
19 22030 1 1 52 ASP OD2 O 0.453 -11.245 -3.035 1.00 . A A . 52 ASP OD2 1 1
19 22031 1 1 53 ALA C C 2.707 -4.096 -4.029 1.00 . A A . 53 ALA C 1 1
19 22032 1 1 53 ALA CA C 3.101 -5.318 -3.196 1.00 . A A . 53 ALA CA 1 1
19 22033 1 1 53 ALA CB C 4.615 -5.539 -3.165 1.00 . A A . 53 ALA CB 1 1
19 22034 1 1 53 ALA H H 3.061 -7.261 -3.944 1.00 . A A . 53 ALA H 1 1
19 22035 1 1 53 ALA HA H 2.746 -5.180 -2.174 1.00 . A A . 53 ALA HA 1 1
19 22036 1 1 53 ALA HB1 H 4.938 -5.970 -4.113 1.00 . A A . 53 ALA HB1 1 1
19 22037 1 1 53 ALA HB2 H 5.119 -4.585 -3.010 1.00 . A A . 53 ALA HB2 1 1
19 22038 1 1 53 ALA HB3 H 4.866 -6.219 -2.352 1.00 . A A . 53 ALA HB3 1 1
19 22039 1 1 53 ALA N N 2.449 -6.498 -3.736 1.00 . A A . 53 ALA N 1 1
19 22040 1 1 53 ALA O O 2.291 -3.076 -3.483 1.00 . A A . 53 ALA O 1 1
19 22041 1 1 54 PHE C C 1.043 -2.769 -6.118 1.00 . A A . 54 PHE C 1 1
19 22042 1 1 54 PHE CA C 2.516 -3.163 -6.252 1.00 . A A . 54 PHE CA 1 1
19 22043 1 1 54 PHE CB C 2.765 -3.684 -7.669 1.00 . A A . 54 PHE CB 1 1
19 22044 1 1 54 PHE CD1 C 2.152 -1.666 -9.020 1.00 . A A . 54 PHE CD1 1 1
19 22045 1 1 54 PHE CD2 C 0.981 -3.669 -9.427 1.00 . A A . 54 PHE CD2 1 1
19 22046 1 1 54 PHE CE1 C 1.382 -1.013 -10.019 1.00 . A A . 54 PHE CE1 1 1
19 22047 1 1 54 PHE CE2 C 0.211 -3.017 -10.425 1.00 . A A . 54 PHE CE2 1 1
19 22048 1 1 54 PHE CG C 1.935 -2.980 -8.745 1.00 . A A . 54 PHE CG 1 1
19 22049 1 1 54 PHE CZ C 0.428 -1.703 -10.701 1.00 . A A . 54 PHE CZ 1 1
19 22050 1 1 54 PHE H H 3.190 -5.075 -5.774 1.00 . A A . 54 PHE H 1 1
19 22051 1 1 54 PHE HA H 3.143 -2.311 -5.991 1.00 . A A . 54 PHE HA 1 1
19 22052 1 1 54 PHE HB2 H 3.822 -3.568 -7.907 1.00 . A A . 54 PHE HB2 1 1
19 22053 1 1 54 PHE HB3 H 2.547 -4.751 -7.696 1.00 . A A . 54 PHE HB3 1 1
19 22054 1 1 54 PHE HD1 H 2.917 -1.114 -8.474 1.00 . A A . 54 PHE HD1 1 1
19 22055 1 1 54 PHE HD2 H 0.807 -4.722 -9.206 1.00 . A A . 54 PHE HD2 1 1
19 22056 1 1 54 PHE HE1 H 1.556 0.040 -10.240 1.00 . A A . 54 PHE HE1 1 1
19 22057 1 1 54 PHE HE2 H -0.553 -3.569 -10.972 1.00 . A A . 54 PHE HE2 1 1
19 22058 1 1 54 PHE HZ H -0.163 -1.201 -11.467 1.00 . A A . 54 PHE HZ 1 1
19 22059 1 1 54 PHE N N 2.852 -4.241 -5.338 1.00 . A A . 54 PHE N 1 1
19 22060 1 1 54 PHE O O 0.711 -1.585 -6.118 1.00 . A A . 54 PHE O 1 1
19 22061 1 1 55 GLN C C -1.518 -2.712 -4.630 1.00 . A A . 55 GLN C 1 1
19 22062 1 1 55 GLN CA C -1.229 -3.559 -5.871 1.00 . A A . 55 GLN CA 1 1
19 22063 1 1 55 GLN CB C -1.991 -4.885 -5.819 1.00 . A A . 55 GLN CB 1 1
19 22064 1 1 55 GLN CD C -1.780 -7.226 -6.733 1.00 . A A . 55 GLN CD 1 1
19 22065 1 1 55 GLN CG C -1.700 -5.733 -7.059 1.00 . A A . 55 GLN CG 1 1
19 22066 1 1 55 GLN H H 0.478 -4.745 -6.006 1.00 . A A . 55 GLN H 1 1
19 22067 1 1 55 GLN HA H -1.522 -3.014 -6.768 1.00 . A A . 55 GLN HA 1 1
19 22068 1 1 55 GLN HB2 H -1.708 -5.436 -4.922 1.00 . A A . 55 GLN HB2 1 1
19 22069 1 1 55 GLN HB3 H -3.061 -4.691 -5.749 1.00 . A A . 55 GLN HB3 1 1
19 22070 1 1 55 GLN HE21 H -3.592 -6.897 -5.891 1.00 . A A . 55 GLN HE21 1 1
19 22071 1 1 55 GLN HE22 H -3.043 -8.539 -5.851 1.00 . A A . 55 GLN HE22 1 1
19 22072 1 1 55 GLN HG2 H -2.414 -5.490 -7.846 1.00 . A A . 55 GLN HG2 1 1
19 22073 1 1 55 GLN HG3 H -0.708 -5.494 -7.443 1.00 . A A . 55 GLN HG3 1 1
19 22074 1 1 55 GLN N N 0.200 -3.785 -6.005 1.00 . A A . 55 GLN N 1 1
19 22075 1 1 55 GLN NE2 N -2.898 -7.584 -6.106 1.00 . A A . 55 GLN NE2 1 1
19 22076 1 1 55 GLN O O -2.113 -1.640 -4.731 1.00 . A A . 55 GLN O 1 1
19 22077 1 1 55 GLN OE1 O -0.887 -8.002 -7.031 1.00 . A A . 55 GLN OE1 1 1
19 22078 1 1 56 ARG C C -1.092 -1.023 -2.417 1.00 . A A . 56 ARG C 1 1
19 22079 1 1 56 ARG CA C -1.288 -2.529 -2.229 1.00 . A A . 56 ARG CA 1 1
19 22080 1 1 56 ARG CB C -0.320 -3.033 -1.157 1.00 . A A . 56 ARG CB 1 1
19 22081 1 1 56 ARG CD C 0.057 -3.317 1.320 1.00 . A A . 56 ARG CD 1 1
19 22082 1 1 56 ARG CG C -0.811 -2.663 0.243 1.00 . A A . 56 ARG CG 1 1
19 22083 1 1 56 ARG CZ C -1.568 -5.059 2.050 1.00 . A A . 56 ARG CZ 1 1
19 22084 1 1 56 ARG H H -0.601 -4.097 -3.415 1.00 . A A . 56 ARG H 1 1
19 22085 1 1 56 ARG HA H -2.316 -2.758 -1.948 1.00 . A A . 56 ARG HA 1 1
19 22086 1 1 56 ARG HB2 H -0.215 -4.115 -1.236 1.00 . A A . 56 ARG HB2 1 1
19 22087 1 1 56 ARG HB3 H 0.669 -2.604 -1.325 1.00 . A A . 56 ARG HB3 1 1
19 22088 1 1 56 ARG HD2 H 1.104 -3.297 1.017 1.00 . A A . 56 ARG HD2 1 1
19 22089 1 1 56 ARG HD3 H -0.016 -2.754 2.250 1.00 . A A . 56 ARG HD3 1 1
19 22090 1 1 56 ARG HE H 0.256 -5.448 1.294 1.00 . A A . 56 ARG HE 1 1
19 22091 1 1 56 ARG HG2 H -0.793 -1.580 0.365 1.00 . A A . 56 ARG HG2 1 1
19 22092 1 1 56 ARG HG3 H -1.847 -2.980 0.365 1.00 . A A . 56 ARG HG3 1 1
19 22093 1 1 56 ARG HH11 H -2.219 -3.146 2.271 1.00 . A A . 56 ARG HH11 1 1
19 22094 1 1 56 ARG HH12 H -3.338 -4.368 2.774 1.00 . A A . 56 ARG HH12 1 1
19 22095 1 1 56 ARG HH21 H -1.220 -7.061 1.958 1.00 . A A . 56 ARG HH21 1 1
19 22096 1 1 56 ARG HH22 H -2.766 -6.610 2.595 1.00 . A A . 56 ARG HH22 1 1
19 22097 1 1 56 ARG N N -1.083 -3.225 -3.488 1.00 . A A . 56 ARG N 1 1
19 22098 1 1 56 ARG NE N -0.378 -4.715 1.540 1.00 . A A . 56 ARG NE 1 1
19 22099 1 1 56 ARG NH1 N -2.450 -4.111 2.394 1.00 . A A . 56 ARG NH1 1 1
19 22100 1 1 56 ARG NH2 N -1.877 -6.353 2.215 1.00 . A A . 56 ARG NH2 1 1
19 22101 1 1 56 ARG O O -2.028 -0.245 -2.242 1.00 . A A . 56 ARG O 1 1
19 22102 1 1 57 LEU C C -0.500 1.337 -4.012 1.00 . A A . 57 LEU C 1 1
19 22103 1 1 57 LEU CA C 0.464 0.741 -2.984 1.00 . A A . 57 LEU CA 1 1
19 22104 1 1 57 LEU CB C 1.938 0.890 -3.365 1.00 . A A . 57 LEU CB 1 1
19 22105 1 1 57 LEU CD1 C 2.030 2.517 -5.289 1.00 . A A . 57 LEU CD1 1 1
19 22106 1 1 57 LEU CD2 C 1.784 3.366 -2.912 1.00 . A A . 57 LEU CD2 1 1
19 22107 1 1 57 LEU CG C 2.376 2.284 -3.817 1.00 . A A . 57 LEU CG 1 1
19 22108 1 1 57 LEU H H 0.888 -1.298 -2.911 1.00 . A A . 57 LEU H 1 1
19 22109 1 1 57 LEU HA H 0.321 1.258 -2.036 1.00 . A A . 57 LEU HA 1 1
19 22110 1 1 57 LEU HB2 H 2.545 0.600 -2.507 1.00 . A A . 57 LEU HB2 1 1
19 22111 1 1 57 LEU HB3 H 2.160 0.183 -4.165 1.00 . A A . 57 LEU HB3 1 1
19 22112 1 1 57 LEU HD11 H 2.917 2.863 -5.820 1.00 . A A . 57 LEU HD11 1 1
19 22113 1 1 57 LEU HD12 H 1.683 1.583 -5.733 1.00 . A A . 57 LEU HD12 1 1
19 22114 1 1 57 LEU HD13 H 1.245 3.269 -5.364 1.00 . A A . 57 LEU HD13 1 1
19 22115 1 1 57 LEU HD21 H 0.710 3.206 -2.809 1.00 . A A . 57 LEU HD21 1 1
19 22116 1 1 57 LEU HD22 H 2.254 3.315 -1.930 1.00 . A A . 57 LEU HD22 1 1
19 22117 1 1 57 LEU HD23 H 1.964 4.347 -3.351 1.00 . A A . 57 LEU HD23 1 1
19 22118 1 1 57 LEU HG H 3.461 2.347 -3.727 1.00 . A A . 57 LEU HG 1 1
19 22119 1 1 57 LEU N N 0.132 -0.658 -2.771 1.00 . A A . 57 LEU N 1 1
19 22120 1 1 57 LEU O O -1.084 2.395 -3.780 1.00 . A A . 57 LEU O 1 1
19 22121 1 1 58 ARG C C -2.865 1.523 -5.613 1.00 . A A . 58 ARG C 1 1
19 22122 1 1 58 ARG CA C -1.519 1.081 -6.190 1.00 . A A . 58 ARG CA 1 1
19 22123 1 1 58 ARG CB C -1.752 -0.030 -7.216 1.00 . A A . 58 ARG CB 1 1
19 22124 1 1 58 ARG CD C -2.424 0.801 -9.500 1.00 . A A . 58 ARG CD 1 1
19 22125 1 1 58 ARG CG C -1.256 0.390 -8.601 1.00 . A A . 58 ARG CG 1 1
19 22126 1 1 58 ARG CZ C -3.014 -1.283 -10.732 1.00 . A A . 58 ARG CZ 1 1
19 22127 1 1 58 ARG H H -0.158 -0.225 -5.307 1.00 . A A . 58 ARG H 1 1
19 22128 1 1 58 ARG HA H -0.997 1.919 -6.652 1.00 . A A . 58 ARG HA 1 1
19 22129 1 1 58 ARG HB2 H -1.235 -0.936 -6.900 1.00 . A A . 58 ARG HB2 1 1
19 22130 1 1 58 ARG HB3 H -2.814 -0.270 -7.264 1.00 . A A . 58 ARG HB3 1 1
19 22131 1 1 58 ARG HD2 H -3.362 0.720 -8.952 1.00 . A A . 58 ARG HD2 1 1
19 22132 1 1 58 ARG HD3 H -2.316 1.845 -9.795 1.00 . A A . 58 ARG HD3 1 1
19 22133 1 1 58 ARG HE H -2.058 0.290 -11.546 1.00 . A A . 58 ARG HE 1 1
19 22134 1 1 58 ARG HG2 H -0.557 1.221 -8.505 1.00 . A A . 58 ARG HG2 1 1
19 22135 1 1 58 ARG HG3 H -0.711 -0.434 -9.062 1.00 . A A . 58 ARG HG3 1 1
19 22136 1 1 58 ARG HH11 H -3.578 -1.263 -8.778 1.00 . A A . 58 ARG HH11 1 1
19 22137 1 1 58 ARG HH12 H -3.981 -2.706 -9.647 1.00 . A A . 58 ARG HH12 1 1
19 22138 1 1 58 ARG HH21 H -2.590 -1.613 -12.693 1.00 . A A . 58 ARG HH21 1 1
19 22139 1 1 58 ARG HH22 H -3.416 -2.906 -11.889 1.00 . A A . 58 ARG HH22 1 1
19 22140 1 1 58 ARG N N -0.636 0.634 -5.126 1.00 . A A . 58 ARG N 1 1
19 22141 1 1 58 ARG NE N -2.465 -0.061 -10.702 1.00 . A A . 58 ARG NE 1 1
19 22142 1 1 58 ARG NH1 N -3.571 -1.794 -9.625 1.00 . A A . 58 ARG NH1 1 1
19 22143 1 1 58 ARG NH2 N -3.006 -1.994 -11.867 1.00 . A A . 58 ARG NH2 1 1
19 22144 1 1 58 ARG O O -3.569 2.331 -6.217 1.00 . A A . 58 ARG O 1 1
19 22145 1 1 59 LYS C C -4.202 2.464 -2.819 1.00 . A A . 59 LYS C 1 1
19 22146 1 1 59 LYS CA C -4.433 1.299 -3.784 1.00 . A A . 59 LYS CA 1 1
19 22147 1 1 59 LYS CB C -5.026 0.057 -3.118 1.00 . A A . 59 LYS CB 1 1
19 22148 1 1 59 LYS CD C -7.134 -1.250 -2.662 1.00 . A A . 59 LYS CD 1 1
19 22149 1 1 59 LYS CE C -8.311 -0.831 -1.779 1.00 . A A . 59 LYS CE 1 1
19 22150 1 1 59 LYS CG C -6.530 -0.042 -3.380 1.00 . A A . 59 LYS CG 1 1
19 22151 1 1 59 LYS H H -2.606 0.316 -3.966 1.00 . A A . 59 LYS H 1 1
19 22152 1 1 59 LYS HA H -5.137 1.621 -4.551 1.00 . A A . 59 LYS HA 1 1
19 22153 1 1 59 LYS HB2 H -4.528 -0.836 -3.496 1.00 . A A . 59 LYS HB2 1 1
19 22154 1 1 59 LYS HB3 H -4.842 0.093 -2.044 1.00 . A A . 59 LYS HB3 1 1
19 22155 1 1 59 LYS HD2 H -7.468 -1.984 -3.396 1.00 . A A . 59 LYS HD2 1 1
19 22156 1 1 59 LYS HD3 H -6.371 -1.734 -2.053 1.00 . A A . 59 LYS HD3 1 1
19 22157 1 1 59 LYS HE2 H -8.651 0.165 -2.064 1.00 . A A . 59 LYS HE2 1 1
19 22158 1 1 59 LYS HE3 H -9.150 -1.510 -1.935 1.00 . A A . 59 LYS HE3 1 1
19 22159 1 1 59 LYS HG2 H -7.022 0.870 -3.042 1.00 . A A . 59 LYS HG2 1 1
19 22160 1 1 59 LYS HG3 H -6.711 -0.122 -4.452 1.00 . A A . 59 LYS HG3 1 1
19 22161 1 1 59 LYS HZ1 H -6.954 -0.585 -0.272 1.00 . A A . 59 LYS HZ1 1 1
19 22162 1 1 59 LYS HZ2 H -8.479 -0.183 0.152 1.00 . A A . 59 LYS HZ2 1 1
19 22163 1 1 59 LYS HZ3 H -8.053 -1.755 0.026 1.00 . A A . 59 LYS HZ3 1 1
19 22164 1 1 59 LYS N N -3.183 0.972 -4.450 1.00 . A A . 59 LYS N 1 1
19 22165 1 1 59 LYS NZ N -7.917 -0.839 -0.353 1.00 . A A . 59 LYS NZ 1 1
19 22166 1 1 59 LYS O O -5.074 3.313 -2.646 1.00 . A A . 59 LYS O 1 1
19 22167 1 1 60 ILE C C -2.682 4.865 -1.989 1.00 . A A . 60 ILE C 1 1
19 22168 1 1 60 ILE CA C -2.665 3.513 -1.274 1.00 . A A . 60 ILE CA 1 1
19 22169 1 1 60 ILE CB C -1.332 3.191 -0.596 1.00 . A A . 60 ILE CB 1 1
19 22170 1 1 60 ILE CD1 C -0.153 1.719 1.078 1.00 . A A . 60 ILE CD1 1 1
19 22171 1 1 60 ILE CG1 C -1.478 2.016 0.372 1.00 . A A . 60 ILE CG1 1 1
19 22172 1 1 60 ILE CG2 C -0.752 4.431 0.089 1.00 . A A . 60 ILE CG2 1 1
19 22173 1 1 60 ILE H H -2.318 1.772 -2.363 1.00 . A A . 60 ILE H 1 1
19 22174 1 1 60 ILE HA H -3.428 3.524 -0.495 1.00 . A A . 60 ILE HA 1 1
19 22175 1 1 60 ILE HB H -0.622 2.888 -1.366 1.00 . A A . 60 ILE HB 1 1
19 22176 1 1 60 ILE HD11 H 0.648 2.281 0.598 1.00 . A A . 60 ILE HD11 1 1
19 22177 1 1 60 ILE HD12 H -0.225 2.013 2.125 1.00 . A A . 60 ILE HD12 1 1
19 22178 1 1 60 ILE HD13 H 0.062 0.653 1.013 1.00 . A A . 60 ILE HD13 1 1
19 22179 1 1 60 ILE HG12 H -2.245 2.243 1.112 1.00 . A A . 60 ILE HG12 1 1
19 22180 1 1 60 ILE HG13 H -1.810 1.132 -0.171 1.00 . A A . 60 ILE HG13 1 1
19 22181 1 1 60 ILE HG21 H -1.350 4.673 0.968 1.00 . A A . 60 ILE HG21 1 1
19 22182 1 1 60 ILE HG22 H 0.275 4.231 0.393 1.00 . A A . 60 ILE HG22 1 1
19 22183 1 1 60 ILE HG23 H -0.769 5.271 -0.605 1.00 . A A . 60 ILE HG23 1 1
19 22184 1 1 60 ILE N N -3.022 2.466 -2.217 1.00 . A A . 60 ILE N 1 1
19 22185 1 1 60 ILE O O -3.233 5.837 -1.474 1.00 . A A . 60 ILE O 1 1
19 22186 1 1 61 GLU C C -3.413 6.674 -4.160 1.00 . A A . 61 GLU C 1 1
19 22187 1 1 61 GLU CA C -2.009 6.101 -3.956 1.00 . A A . 61 GLU CA 1 1
19 22188 1 1 61 GLU CB C -1.319 5.848 -5.298 1.00 . A A . 61 GLU CB 1 1
19 22189 1 1 61 GLU CD C 0.990 6.655 -4.683 1.00 . A A . 61 GLU CD 1 1
19 22190 1 1 61 GLU CG C 0.144 5.448 -5.095 1.00 . A A . 61 GLU CG 1 1
19 22191 1 1 61 GLU H H -1.625 4.089 -3.576 1.00 . A A . 61 GLU H 1 1
19 22192 1 1 61 GLU HA H -1.407 6.797 -3.370 1.00 . A A . 61 GLU HA 1 1
19 22193 1 1 61 GLU HB2 H -1.844 5.060 -5.838 1.00 . A A . 61 GLU HB2 1 1
19 22194 1 1 61 GLU HB3 H -1.372 6.746 -5.913 1.00 . A A . 61 GLU HB3 1 1
19 22195 1 1 61 GLU HG2 H 0.211 4.674 -4.331 1.00 . A A . 61 GLU HG2 1 1
19 22196 1 1 61 GLU HG3 H 0.539 5.021 -6.017 1.00 . A A . 61 GLU HG3 1 1
19 22197 1 1 61 GLU N N -2.071 4.884 -3.165 1.00 . A A . 61 GLU N 1 1
19 22198 1 1 61 GLU O O -3.622 7.879 -4.023 1.00 . A A . 61 GLU O 1 1
19 22199 1 1 61 GLU OE1 O 1.472 7.351 -5.602 1.00 . A A . 61 GLU OE1 1 1
19 22200 1 1 61 GLU OE2 O 1.136 6.853 -3.457 1.00 . A A . 61 GLU OE2 1 1
19 22201 1 1 62 ILE C C -6.255 6.871 -3.453 1.00 . A A . 62 ILE C 1 1
19 22202 1 1 62 ILE CA C -5.717 6.186 -4.710 1.00 . A A . 62 ILE CA 1 1
19 22203 1 1 62 ILE CB C -6.556 4.990 -5.166 1.00 . A A . 62 ILE CB 1 1
19 22204 1 1 62 ILE CD1 C -6.605 2.994 -6.706 1.00 . A A . 62 ILE CD1 1 1
19 22205 1 1 62 ILE CG1 C -5.967 4.356 -6.428 1.00 . A A . 62 ILE CG1 1 1
19 22206 1 1 62 ILE CG2 C -8.021 5.389 -5.355 1.00 . A A . 62 ILE CG2 1 1
19 22207 1 1 62 ILE H H -4.160 4.806 -4.595 1.00 . A A . 62 ILE H 1 1
19 22208 1 1 62 ILE HA H -5.717 6.909 -5.525 1.00 . A A . 62 ILE HA 1 1
19 22209 1 1 62 ILE HB H -6.527 4.234 -4.382 1.00 . A A . 62 ILE HB 1 1
19 22210 1 1 62 ILE HD11 H -7.559 2.926 -6.183 1.00 . A A . 62 ILE HD11 1 1
19 22211 1 1 62 ILE HD12 H -6.770 2.882 -7.778 1.00 . A A . 62 ILE HD12 1 1
19 22212 1 1 62 ILE HD13 H -5.942 2.203 -6.356 1.00 . A A . 62 ILE HD13 1 1
19 22213 1 1 62 ILE HG12 H -6.126 5.017 -7.279 1.00 . A A . 62 ILE HG12 1 1
19 22214 1 1 62 ILE HG13 H -4.889 4.240 -6.311 1.00 . A A . 62 ILE HG13 1 1
19 22215 1 1 62 ILE HG21 H -8.646 4.804 -4.681 1.00 . A A . 62 ILE HG21 1 1
19 22216 1 1 62 ILE HG22 H -8.140 6.449 -5.133 1.00 . A A . 62 ILE HG22 1 1
19 22217 1 1 62 ILE HG23 H -8.319 5.197 -6.386 1.00 . A A . 62 ILE HG23 1 1
19 22218 1 1 62 ILE N N -4.339 5.784 -4.485 1.00 . A A . 62 ILE N 1 1
19 22219 1 1 62 ILE O O -6.697 8.018 -3.507 1.00 . A A . 62 ILE O 1 1
19 22220 1 1 63 LEU C C -6.078 8.052 -0.849 1.00 . A A . 63 LEU C 1 1
19 22221 1 1 63 LEU CA C -6.677 6.663 -1.080 1.00 . A A . 63 LEU CA 1 1
19 22222 1 1 63 LEU CB C -6.389 5.673 0.050 1.00 . A A . 63 LEU CB 1 1
19 22223 1 1 63 LEU CD1 C -6.405 3.186 0.469 1.00 . A A . 63 LEU CD1 1 1
19 22224 1 1 63 LEU CD2 C -8.473 4.575 0.950 1.00 . A A . 63 LEU CD2 1 1
19 22225 1 1 63 LEU CG C -7.240 4.401 0.061 1.00 . A A . 63 LEU CG 1 1
19 22226 1 1 63 LEU H H -5.839 5.208 -2.313 1.00 . A A . 63 LEU H 1 1
19 22227 1 1 63 LEU HA H -7.760 6.762 -1.154 1.00 . A A . 63 LEU HA 1 1
19 22228 1 1 63 LEU HB2 H -5.339 5.384 -0.006 1.00 . A A . 63 LEU HB2 1 1
19 22229 1 1 63 LEU HB3 H -6.527 6.187 1.001 1.00 . A A . 63 LEU HB3 1 1
19 22230 1 1 63 LEU HD11 H -6.290 2.520 -0.386 1.00 . A A . 63 LEU HD11 1 1
19 22231 1 1 63 LEU HD12 H -5.422 3.517 0.806 1.00 . A A . 63 LEU HD12 1 1
19 22232 1 1 63 LEU HD13 H -6.906 2.656 1.278 1.00 . A A . 63 LEU HD13 1 1
19 22233 1 1 63 LEU HD21 H -8.583 3.701 1.593 1.00 . A A . 63 LEU HD21 1 1
19 22234 1 1 63 LEU HD22 H -8.354 5.466 1.566 1.00 . A A . 63 LEU HD22 1 1
19 22235 1 1 63 LEU HD23 H -9.359 4.680 0.325 1.00 . A A . 63 LEU HD23 1 1
19 22236 1 1 63 LEU HG H -7.597 4.221 -0.953 1.00 . A A . 63 LEU HG 1 1
19 22237 1 1 63 LEU N N -6.200 6.140 -2.349 1.00 . A A . 63 LEU N 1 1
19 22238 1 1 63 LEU O O -6.799 9.048 -0.830 1.00 . A A . 63 LEU O 1 1
19 22239 1 1 64 THR C C -4.603 10.419 -1.368 1.00 . A A . 64 THR C 1 1
19 22240 1 1 64 THR CA C -4.059 9.324 -0.449 1.00 . A A . 64 THR CA 1 1
19 22241 1 1 64 THR CB C -2.563 9.064 -0.632 1.00 . A A . 64 THR CB 1 1
19 22242 1 1 64 THR CG2 C -1.746 10.356 -0.684 1.00 . A A . 64 THR CG2 1 1
19 22243 1 1 64 THR H H -4.184 7.259 -0.695 1.00 . A A . 64 THR H 1 1
19 22244 1 1 64 THR HA H -4.250 9.642 0.576 1.00 . A A . 64 THR HA 1 1
19 22245 1 1 64 THR HB H -2.380 8.452 -1.516 1.00 . A A . 64 THR HB 1 1
19 22246 1 1 64 THR HG1 H -2.028 7.469 0.452 1.00 . A A . 64 THR HG1 1 1
19 22247 1 1 64 THR HG21 H -2.329 11.136 -1.174 1.00 . A A . 64 THR HG21 1 1
19 22248 1 1 64 THR HG22 H -1.500 10.671 0.330 1.00 . A A . 64 THR HG22 1 1
19 22249 1 1 64 THR HG23 H -0.827 10.183 -1.244 1.00 . A A . 64 THR HG23 1 1
19 22250 1 1 64 THR N N -4.764 8.074 -0.678 1.00 . A A . 64 THR N 1 1
19 22251 1 1 64 THR O O -5.007 10.143 -2.497 1.00 . A A . 64 THR O 1 1
19 22252 1 1 64 THR OG1 O -2.164 8.450 0.590 1.00 . A A . 64 THR OG1 1 1
19 22253 1 1 65 PRO C C -4.077 13.222 -2.673 1.00 . A A . 65 PRO C 1 1
19 22254 1 1 65 PRO CA C -5.083 12.809 -1.598 1.00 . A A . 65 PRO CA 1 1
19 22255 1 1 65 PRO CB C -5.328 13.897 -0.564 1.00 . A A . 65 PRO CB 1 1
19 22256 1 1 65 PRO CD C -4.125 12.035 0.496 1.00 . A A . 65 PRO CD 1 1
19 22257 1 1 65 PRO CG C -4.535 13.489 0.666 1.00 . A A . 65 PRO CG 1 1
19 22258 1 1 65 PRO HA H -5.922 12.567 -2.086 1.00 . A A . 65 PRO HA 1 1
19 22259 1 1 65 PRO HB2 H -5.002 14.868 -0.935 1.00 . A A . 65 PRO HB2 1 1
19 22260 1 1 65 PRO HB3 H -6.390 13.984 -0.333 1.00 . A A . 65 PRO HB3 1 1
19 22261 1 1 65 PRO HD2 H -3.045 11.915 0.581 1.00 . A A . 65 PRO HD2 1 1
19 22262 1 1 65 PRO HD3 H -4.577 11.404 1.261 1.00 . A A . 65 PRO HD3 1 1
19 22263 1 1 65 PRO HG2 H -3.655 14.122 0.780 1.00 . A A . 65 PRO HG2 1 1
19 22264 1 1 65 PRO HG3 H -5.136 13.613 1.567 1.00 . A A . 65 PRO HG3 1 1
19 22265 1 1 65 PRO N N -4.596 11.671 -0.837 1.00 . A A . 65 PRO N 1 1
19 22266 1 1 65 PRO O O -3.175 12.456 -3.012 1.00 . A A . 65 PRO O 1 1
19 22267 1 1 66 GLU C C -3.012 13.851 -5.204 1.00 . A A . 66 GLU C 1 1
19 22268 1 1 66 GLU CA C -3.383 14.955 -4.211 1.00 . A A . 66 GLU CA 1 1
19 22269 1 1 66 GLU CB C -2.131 15.582 -3.595 1.00 . A A . 66 GLU CB 1 1
19 22270 1 1 66 GLU CD C -1.348 17.857 -2.840 1.00 . A A . 66 GLU CD 1 1
19 22271 1 1 66 GLU CG C -2.485 16.834 -2.789 1.00 . A A . 66 GLU CG 1 1
19 22272 1 1 66 GLU H H -4.999 15.048 -2.900 1.00 . A A . 66 GLU H 1 1
19 22273 1 1 66 GLU HA H -3.959 15.730 -4.718 1.00 . A A . 66 GLU HA 1 1
19 22274 1 1 66 GLU HB2 H -1.637 14.857 -2.949 1.00 . A A . 66 GLU HB2 1 1
19 22275 1 1 66 GLU HB3 H -1.424 15.841 -4.384 1.00 . A A . 66 GLU HB3 1 1
19 22276 1 1 66 GLU HG2 H -3.398 17.279 -3.184 1.00 . A A . 66 GLU HG2 1 1
19 22277 1 1 66 GLU HG3 H -2.686 16.559 -1.754 1.00 . A A . 66 GLU HG3 1 1
19 22278 1 1 66 GLU N N -4.264 14.431 -3.181 1.00 . A A . 66 GLU N 1 1
19 22279 1 1 66 GLU O O -1.888 13.351 -5.190 1.00 . A A . 66 GLU O 1 1
19 22280 1 1 66 GLU OE1 O -0.277 17.544 -2.276 1.00 . A A . 66 GLU OE1 1 1
19 22281 1 1 66 GLU OE2 O -1.577 18.929 -3.440 1.00 . A A . 66 GLU OE2 1 1
19 22282 1 1 67 VAL C C -2.858 13.009 -8.144 1.00 . A A . 67 VAL C 1 1
19 22283 1 1 67 VAL CA C -3.767 12.468 -7.039 1.00 . A A . 67 VAL CA 1 1
19 22284 1 1 67 VAL CB C -5.113 11.965 -7.564 1.00 . A A . 67 VAL CB 1 1
19 22285 1 1 67 VAL CG1 C -6.068 11.651 -6.411 1.00 . A A . 67 VAL CG1 1 1
19 22286 1 1 67 VAL CG2 C -5.734 12.972 -8.533 1.00 . A A . 67 VAL CG2 1 1
19 22287 1 1 67 VAL H H -4.889 13.915 -6.046 1.00 . A A . 67 VAL H 1 1
19 22288 1 1 67 VAL HA H -3.264 11.635 -6.547 1.00 . A A . 67 VAL HA 1 1
19 22289 1 1 67 VAL HB H -4.934 11.040 -8.112 1.00 . A A . 67 VAL HB 1 1
19 22290 1 1 67 VAL HG11 H -6.796 10.907 -6.734 1.00 . A A . 67 VAL HG11 1 1
19 22291 1 1 67 VAL HG12 H -5.502 11.262 -5.565 1.00 . A A . 67 VAL HG12 1 1
19 22292 1 1 67 VAL HG13 H -6.588 12.562 -6.112 1.00 . A A . 67 VAL HG13 1 1
19 22293 1 1 67 VAL HG21 H -5.747 12.550 -9.538 1.00 . A A . 67 VAL HG21 1 1
19 22294 1 1 67 VAL HG22 H -6.754 13.196 -8.220 1.00 . A A . 67 VAL HG22 1 1
19 22295 1 1 67 VAL HG23 H -5.145 13.889 -8.532 1.00 . A A . 67 VAL HG23 1 1
19 22296 1 1 67 VAL N N -3.978 13.503 -6.041 1.00 . A A . 67 VAL N 1 1
19 22297 1 1 67 VAL O O -1.940 13.782 -7.876 1.00 . A A . 67 VAL O 1 1
19 22298 1 1 68 ASN C C -3.209 13.956 -11.371 1.00 . A A . 68 ASN C 1 1
19 22299 1 1 68 ASN CA C -2.365 13.012 -10.512 1.00 . A A . 68 ASN CA 1 1
19 22300 1 1 68 ASN CB C -1.957 11.820 -11.381 1.00 . A A . 68 ASN CB 1 1
19 22301 1 1 68 ASN CG C -0.676 12.122 -12.160 1.00 . A A . 68 ASN CG 1 1
19 22302 1 1 68 ASN H H -3.893 11.951 -9.575 1.00 . A A . 68 ASN H 1 1
19 22303 1 1 68 ASN HA H -1.486 13.502 -10.093 1.00 . A A . 68 ASN HA 1 1
19 22304 1 1 68 ASN HB2 H -1.806 10.942 -10.752 1.00 . A A . 68 ASN HB2 1 1
19 22305 1 1 68 ASN HB3 H -2.762 11.580 -12.076 1.00 . A A . 68 ASN HB3 1 1
19 22306 1 1 68 ASN HD21 H -1.450 11.110 -13.733 1.00 . A A . 68 ASN HD21 1 1
19 22307 1 1 68 ASN HD22 H 0.131 11.772 -13.984 1.00 . A A . 68 ASN HD22 1 1
19 22308 1 1 68 ASN N N -3.145 12.580 -9.365 1.00 . A A . 68 ASN N 1 1
19 22309 1 1 68 ASN ND2 N -0.664 11.627 -13.394 1.00 . A A . 68 ASN ND2 1 1
19 22310 1 1 68 ASN O O -3.951 13.509 -12.244 1.00 . A A . 68 ASN O 1 1
19 22311 1 1 68 ASN OD1 O 0.241 12.763 -11.673 1.00 . A A . 68 ASN OD1 1 1
19 22312 1 1 69 LYS C C -3.597 16.041 -13.330 1.00 . A A . 69 LYS C 1 1
19 22313 1 1 69 LYS CA C -3.807 16.254 -11.829 1.00 . A A . 69 LYS CA 1 1
19 22314 1 1 69 LYS CB C -3.424 17.655 -11.348 1.00 . A A . 69 LYS CB 1 1
19 22315 1 1 69 LYS CD C -3.535 19.783 -12.697 1.00 . A A . 69 LYS CD 1 1
19 22316 1 1 69 LYS CE C -2.805 20.697 -11.712 1.00 . A A . 69 LYS CE 1 1
19 22317 1 1 69 LYS CG C -4.344 18.715 -11.958 1.00 . A A . 69 LYS CG 1 1
19 22318 1 1 69 LYS H H -2.461 15.598 -10.381 1.00 . A A . 69 LYS H 1 1
19 22319 1 1 69 LYS HA H -4.864 16.114 -11.604 1.00 . A A . 69 LYS HA 1 1
19 22320 1 1 69 LYS HB2 H -3.483 17.699 -10.260 1.00 . A A . 69 LYS HB2 1 1
19 22321 1 1 69 LYS HB3 H -2.390 17.867 -11.619 1.00 . A A . 69 LYS HB3 1 1
19 22322 1 1 69 LYS HD2 H -2.813 19.304 -13.359 1.00 . A A . 69 LYS HD2 1 1
19 22323 1 1 69 LYS HD3 H -4.199 20.376 -13.326 1.00 . A A . 69 LYS HD3 1 1
19 22324 1 1 69 LYS HE2 H -3.490 21.017 -10.927 1.00 . A A . 69 LYS HE2 1 1
19 22325 1 1 69 LYS HE3 H -1.998 20.148 -11.227 1.00 . A A . 69 LYS HE3 1 1
19 22326 1 1 69 LYS HG2 H -5.043 18.241 -12.646 1.00 . A A . 69 LYS HG2 1 1
19 22327 1 1 69 LYS HG3 H -4.937 19.182 -11.172 1.00 . A A . 69 LYS HG3 1 1
19 22328 1 1 69 LYS HZ1 H -1.514 22.274 -11.869 1.00 . A A . 69 LYS HZ1 1 1
19 22329 1 1 69 LYS HZ2 H -1.904 21.604 -13.307 1.00 . A A . 69 LYS HZ2 1 1
19 22330 1 1 69 LYS HZ3 H -2.978 22.560 -12.534 1.00 . A A . 69 LYS HZ3 1 1
19 22331 1 1 69 LYS N N -3.067 15.243 -11.093 1.00 . A A . 69 LYS N 1 1
19 22332 1 1 69 LYS NZ N -2.256 21.880 -12.412 1.00 . A A . 69 LYS NZ 1 1
19 22333 1 1 69 LYS O O -2.464 16.030 -13.807 1.00 . A A . 69 LYS O 1 1
19 22334 1 1 70 GLY C C -5.999 15.135 -15.989 1.00 . A A . 70 GLY C 1 1
19 22335 1 1 70 GLY CA C -4.662 15.665 -15.469 1.00 . A A . 70 GLY CA 1 1
19 22336 1 1 70 GLY H H -5.627 15.887 -13.637 1.00 . A A . 70 GLY H 1 1
19 22337 1 1 70 GLY HA2 H -4.417 16.601 -15.971 1.00 . A A . 70 GLY HA2 1 1
19 22338 1 1 70 GLY HA3 H -3.868 14.958 -15.710 1.00 . A A . 70 GLY HA3 1 1
19 22339 1 1 70 GLY N N -4.709 15.877 -14.032 1.00 . A A . 70 GLY N 1 1
19 22340 1 1 70 GLY O O -6.950 15.898 -16.156 1.00 . A A . 70 GLY O 1 1
19 22341 1 1 71 SER C C -7.638 13.806 -18.072 1.00 . A A . 71 SER C 1 1
19 22342 1 1 71 SER CA C -7.236 13.193 -16.729 1.00 . A A . 71 SER CA 1 1
19 22343 1 1 71 SER CB C -8.382 13.319 -15.724 1.00 . A A . 71 SER CB 1 1
19 22344 1 1 71 SER H H -5.252 13.220 -16.093 1.00 . A A . 71 SER H 1 1
19 22345 1 1 71 SER HA H -6.974 12.142 -16.852 1.00 . A A . 71 SER HA 1 1
19 22346 1 1 71 SER HB2 H -7.997 13.171 -14.715 1.00 . A A . 71 SER HB2 1 1
19 22347 1 1 71 SER HB3 H -8.790 14.329 -15.764 1.00 . A A . 71 SER HB3 1 1
19 22348 1 1 71 SER HG H -9.630 12.355 -16.955 1.00 . A A . 71 SER HG 1 1
19 22349 1 1 71 SER N N -6.030 13.833 -16.231 1.00 . A A . 71 SER N 1 1
19 22350 1 1 71 SER O O -7.941 14.996 -18.149 1.00 . A A . 71 SER O 1 1
19 22351 1 1 71 SER OG O -9.421 12.377 -15.978 1.00 . A A . 71 SER OG 1 1
19 22352 1 1 72 GLY C C -7.977 12.243 -21.421 1.00 . A A . 72 GLY C 1 1
19 22353 1 1 72 GLY CA C -7.987 13.411 -20.432 1.00 . A A . 72 GLY CA 1 1
19 22354 1 1 72 GLY H H -7.379 12.000 -19.026 1.00 . A A . 72 GLY H 1 1
19 22355 1 1 72 GLY HA2 H -8.976 13.868 -20.413 1.00 . A A . 72 GLY HA2 1 1
19 22356 1 1 72 GLY HA3 H -7.288 14.178 -20.765 1.00 . A A . 72 GLY HA3 1 1
19 22357 1 1 72 GLY N N -7.627 12.966 -19.097 1.00 . A A . 72 GLY N 1 1
19 22358 1 1 72 GLY O O -7.315 11.233 -21.187 1.00 . A A . 72 GLY O 1 1
19 22359 1 1 73 PRO C C -7.546 11.354 -24.397 1.00 . A A . 73 PRO C 1 1
19 22360 1 1 73 PRO CA C -8.824 11.397 -23.557 1.00 . A A . 73 PRO CA 1 1
19 22361 1 1 73 PRO CB C -10.058 11.754 -24.370 1.00 . A A . 73 PRO CB 1 1
19 22362 1 1 73 PRO CD C -9.536 13.607 -22.843 1.00 . A A . 73 PRO CD 1 1
19 22363 1 1 73 PRO CG C -10.350 13.215 -24.065 1.00 . A A . 73 PRO CG 1 1
19 22364 1 1 73 PRO HA H -8.906 10.494 -23.137 1.00 . A A . 73 PRO HA 1 1
19 22365 1 1 73 PRO HB2 H -9.880 11.606 -25.435 1.00 . A A . 73 PRO HB2 1 1
19 22366 1 1 73 PRO HB3 H -10.902 11.122 -24.097 1.00 . A A . 73 PRO HB3 1 1
19 22367 1 1 73 PRO HD2 H -8.901 14.469 -23.050 1.00 . A A . 73 PRO HD2 1 1
19 22368 1 1 73 PRO HD3 H -10.182 13.880 -22.008 1.00 . A A . 73 PRO HD3 1 1
19 22369 1 1 73 PRO HG2 H -10.087 13.842 -24.917 1.00 . A A . 73 PRO HG2 1 1
19 22370 1 1 73 PRO HG3 H -11.414 13.360 -23.879 1.00 . A A . 73 PRO HG3 1 1
19 22371 1 1 73 PRO N N -8.739 12.424 -22.532 1.00 . A A . 73 PRO N 1 1
19 22372 1 1 73 PRO O O -6.767 12.306 -24.399 1.00 . A A . 73 PRO O 1 1
19 22373 1 1 74 SER C C -6.204 8.654 -26.541 1.00 . A A . 74 SER C 1 1
19 22374 1 1 74 SER CA C -6.200 10.058 -25.934 1.00 . A A . 74 SER CA 1 1
19 22375 1 1 74 SER CB C -4.911 10.292 -25.143 1.00 . A A . 74 SER CB 1 1
19 22376 1 1 74 SER H H -8.009 9.469 -25.084 1.00 . A A . 74 SER H 1 1
19 22377 1 1 74 SER HA H -6.288 10.813 -26.715 1.00 . A A . 74 SER HA 1 1
19 22378 1 1 74 SER HB2 H -4.052 10.074 -25.778 1.00 . A A . 74 SER HB2 1 1
19 22379 1 1 74 SER HB3 H -4.843 11.343 -24.864 1.00 . A A . 74 SER HB3 1 1
19 22380 1 1 74 SER HG H -4.110 8.817 -24.053 1.00 . A A . 74 SER HG 1 1
19 22381 1 1 74 SER N N -7.370 10.239 -25.091 1.00 . A A . 74 SER N 1 1
19 22382 1 1 74 SER O O -6.324 8.499 -27.755 1.00 . A A . 74 SER O 1 1
19 22383 1 1 74 SER OG O -4.851 9.484 -23.971 1.00 . A A . 74 SER OG 1 1
19 22384 1 1 75 SER C C -4.855 6.029 -27.015 1.00 . A A . 75 SER C 1 1
19 22385 1 1 75 SER CA C -6.058 6.280 -26.102 1.00 . A A . 75 SER CA 1 1
19 22386 1 1 75 SER CB C -7.357 5.916 -26.824 1.00 . A A . 75 SER CB 1 1
19 22387 1 1 75 SER H H -5.974 7.801 -24.682 1.00 . A A . 75 SER H 1 1
19 22388 1 1 75 SER HA H -5.974 5.692 -25.189 1.00 . A A . 75 SER HA 1 1
19 22389 1 1 75 SER HB2 H -8.086 6.713 -26.681 1.00 . A A . 75 SER HB2 1 1
19 22390 1 1 75 SER HB3 H -7.169 5.846 -27.896 1.00 . A A . 75 SER HB3 1 1
19 22391 1 1 75 SER HG H -8.481 4.849 -25.559 1.00 . A A . 75 SER HG 1 1
19 22392 1 1 75 SER N N -6.071 7.666 -25.668 1.00 . A A . 75 SER N 1 1
19 22393 1 1 75 SER O O -4.743 6.634 -28.080 1.00 . A A . 75 SER O 1 1
19 22394 1 1 75 SER OG O -7.901 4.685 -26.356 1.00 . A A . 75 SER OG 1 1
19 22395 1 1 76 GLY C C -1.528 5.135 -26.540 1.00 . A A . 76 GLY C 1 1
19 22396 1 1 76 GLY CA C -2.797 4.799 -27.326 1.00 . A A . 76 GLY CA 1 1
19 22397 1 1 76 GLY H H -4.085 4.649 -25.696 1.00 . A A . 76 GLY H 1 1
19 22398 1 1 76 GLY HA2 H -2.807 3.737 -27.571 1.00 . A A . 76 GLY HA2 1 1
19 22399 1 1 76 GLY HA3 H -2.799 5.343 -28.271 1.00 . A A . 76 GLY HA3 1 1
19 22400 1 1 76 GLY N N -3.986 5.137 -26.564 1.00 . A A . 76 GLY N 1 1
19 22401 1 1 76 GLY O O -1.601 5.671 -25.436 1.00 . A A . 76 GLY O 1 1
20 22402 1 1 1 GLY C C 4.006 24.269 13.828 1.00 . A A . 1 GLY C 1 1
20 22403 1 1 1 GLY CA C 2.968 23.712 14.805 1.00 . A A . 1 GLY CA 1 1
20 22404 1 1 1 GLY H1 H 2.172 25.637 14.787 1.00 . A A . 1 GLY H1 1 1
20 22405 1 1 1 GLY HA2 H 3.468 23.339 15.699 1.00 . A A . 1 GLY HA2 1 1
20 22406 1 1 1 GLY HA3 H 2.454 22.865 14.351 1.00 . A A . 1 GLY HA3 1 1
20 22407 1 1 1 GLY N N 2.000 24.731 15.174 1.00 . A A . 1 GLY N 1 1
20 22408 1 1 1 GLY O O 3.745 25.249 13.133 1.00 . A A . 1 GLY O 1 1
20 22409 1 1 2 SER C C 6.908 22.812 12.302 1.00 . A A . 2 SER C 1 1
20 22410 1 1 2 SER CA C 6.238 24.037 12.927 1.00 . A A . 2 SER CA 1 1
20 22411 1 1 2 SER CB C 7.270 24.879 13.681 1.00 . A A . 2 SER CB 1 1
20 22412 1 1 2 SER H H 5.364 22.823 14.376 1.00 . A A . 2 SER H 1 1
20 22413 1 1 2 SER HA H 5.763 24.648 12.159 1.00 . A A . 2 SER HA 1 1
20 22414 1 1 2 SER HB2 H 6.770 25.449 14.465 1.00 . A A . 2 SER HB2 1 1
20 22415 1 1 2 SER HB3 H 7.985 24.221 14.173 1.00 . A A . 2 SER HB3 1 1
20 22416 1 1 2 SER HG H 7.772 25.545 11.862 1.00 . A A . 2 SER HG 1 1
20 22417 1 1 2 SER N N 5.160 23.619 13.807 1.00 . A A . 2 SER N 1 1
20 22418 1 1 2 SER O O 7.540 22.022 13.001 1.00 . A A . 2 SER O 1 1
20 22419 1 1 2 SER OG O 7.964 25.773 12.816 1.00 . A A . 2 SER OG 1 1
20 22420 1 1 3 SER C C 7.669 22.006 8.836 1.00 . A A . 3 SER C 1 1
20 22421 1 1 3 SER CA C 7.329 21.578 10.265 1.00 . A A . 3 SER CA 1 1
20 22422 1 1 3 SER CB C 6.380 20.378 10.248 1.00 . A A . 3 SER CB 1 1
20 22423 1 1 3 SER H H 6.232 23.341 10.431 1.00 . A A . 3 SER H 1 1
20 22424 1 1 3 SER HA H 8.234 21.317 10.812 1.00 . A A . 3 SER HA 1 1
20 22425 1 1 3 SER HB2 H 5.520 20.605 9.619 1.00 . A A . 3 SER HB2 1 1
20 22426 1 1 3 SER HB3 H 6.886 19.523 9.799 1.00 . A A . 3 SER HB3 1 1
20 22427 1 1 3 SER HG H 6.029 19.047 11.700 1.00 . A A . 3 SER HG 1 1
20 22428 1 1 3 SER N N 6.747 22.694 10.992 1.00 . A A . 3 SER N 1 1
20 22429 1 1 3 SER O O 8.816 21.889 8.406 1.00 . A A . 3 SER O 1 1
20 22430 1 1 3 SER OG O 5.933 20.032 11.556 1.00 . A A . 3 SER OG 1 1
20 22431 1 1 4 GLY C C 5.991 22.097 5.805 1.00 . A A . 4 GLY C 1 1
20 22432 1 1 4 GLY CA C 6.830 22.939 6.768 1.00 . A A . 4 GLY CA 1 1
20 22433 1 1 4 GLY H H 5.723 22.585 8.497 1.00 . A A . 4 GLY H 1 1
20 22434 1 1 4 GLY HA2 H 6.545 23.988 6.683 1.00 . A A . 4 GLY HA2 1 1
20 22435 1 1 4 GLY HA3 H 7.883 22.871 6.494 1.00 . A A . 4 GLY HA3 1 1
20 22436 1 1 4 GLY N N 6.653 22.493 8.140 1.00 . A A . 4 GLY N 1 1
20 22437 1 1 4 GLY O O 4.764 22.094 5.886 1.00 . A A . 4 GLY O 1 1
20 22438 1 1 5 SER C C 5.164 21.416 3.004 1.00 . A A . 5 SER C 1 1
20 22439 1 1 5 SER CA C 6.021 20.560 3.938 1.00 . A A . 5 SER CA 1 1
20 22440 1 1 5 SER CB C 5.159 19.497 4.624 1.00 . A A . 5 SER CB 1 1
20 22441 1 1 5 SER H H 7.685 21.412 4.857 1.00 . A A . 5 SER H 1 1
20 22442 1 1 5 SER HA H 6.823 20.073 3.383 1.00 . A A . 5 SER HA 1 1
20 22443 1 1 5 SER HB2 H 4.427 19.985 5.267 1.00 . A A . 5 SER HB2 1 1
20 22444 1 1 5 SER HB3 H 4.601 18.941 3.870 1.00 . A A . 5 SER HB3 1 1
20 22445 1 1 5 SER HG H 5.818 17.659 5.061 1.00 . A A . 5 SER HG 1 1
20 22446 1 1 5 SER N N 6.687 21.403 4.916 1.00 . A A . 5 SER N 1 1
20 22447 1 1 5 SER O O 4.963 22.604 3.255 1.00 . A A . 5 SER O 1 1
20 22448 1 1 5 SER OG O 5.942 18.592 5.397 1.00 . A A . 5 SER OG 1 1
20 22449 1 1 6 SER C C 4.655 22.581 0.293 1.00 . A A . 6 SER C 1 1
20 22450 1 1 6 SER CA C 3.852 21.470 0.973 1.00 . A A . 6 SER CA 1 1
20 22451 1 1 6 SER CB C 2.598 22.049 1.631 1.00 . A A . 6 SER CB 1 1
20 22452 1 1 6 SER H H 4.851 19.815 1.749 1.00 . A A . 6 SER H 1 1
20 22453 1 1 6 SER HA H 3.563 20.709 0.249 1.00 . A A . 6 SER HA 1 1
20 22454 1 1 6 SER HB2 H 2.868 22.515 2.579 1.00 . A A . 6 SER HB2 1 1
20 22455 1 1 6 SER HB3 H 2.185 22.834 0.997 1.00 . A A . 6 SER HB3 1 1
20 22456 1 1 6 SER HG H 0.707 21.397 1.589 1.00 . A A . 6 SER HG 1 1
20 22457 1 1 6 SER N N 4.682 20.781 1.946 1.00 . A A . 6 SER N 1 1
20 22458 1 1 6 SER O O 5.378 23.324 0.955 1.00 . A A . 6 SER O 1 1
20 22459 1 1 6 SER OG O 1.606 21.052 1.859 1.00 . A A . 6 SER OG 1 1
20 22460 1 1 7 GLY C C 4.374 24.948 -1.911 1.00 . A A . 7 GLY C 1 1
20 22461 1 1 7 GLY CA C 5.203 23.666 -1.798 1.00 . A A . 7 GLY CA 1 1
20 22462 1 1 7 GLY H H 3.911 22.051 -1.552 1.00 . A A . 7 GLY H 1 1
20 22463 1 1 7 GLY HA2 H 6.162 23.889 -1.330 1.00 . A A . 7 GLY HA2 1 1
20 22464 1 1 7 GLY HA3 H 5.417 23.278 -2.794 1.00 . A A . 7 GLY HA3 1 1
20 22465 1 1 7 GLY N N 4.501 22.659 -1.021 1.00 . A A . 7 GLY N 1 1
20 22466 1 1 7 GLY O O 3.262 25.020 -1.390 1.00 . A A . 7 GLY O 1 1
20 22467 1 1 8 THR C C 4.427 27.676 -4.229 1.00 . A A . 8 THR C 1 1
20 22468 1 1 8 THR CA C 4.276 27.201 -2.783 1.00 . A A . 8 THR CA 1 1
20 22469 1 1 8 THR CB C 4.839 28.188 -1.758 1.00 . A A . 8 THR CB 1 1
20 22470 1 1 8 THR CG2 C 4.743 27.662 -0.324 1.00 . A A . 8 THR CG2 1 1
20 22471 1 1 8 THR H H 5.853 25.860 -3.015 1.00 . A A . 8 THR H 1 1
20 22472 1 1 8 THR HA H 3.211 27.058 -2.603 1.00 . A A . 8 THR HA 1 1
20 22473 1 1 8 THR HB H 4.357 29.161 -1.849 1.00 . A A . 8 THR HB 1 1
20 22474 1 1 8 THR HG1 H 6.397 28.367 -3.001 1.00 . A A . 8 THR HG1 1 1
20 22475 1 1 8 THR HG21 H 5.685 27.191 -0.046 1.00 . A A . 8 THR HG21 1 1
20 22476 1 1 8 THR HG22 H 4.537 28.491 0.354 1.00 . A A . 8 THR HG22 1 1
20 22477 1 1 8 THR HG23 H 3.937 26.931 -0.259 1.00 . A A . 8 THR HG23 1 1
20 22478 1 1 8 THR N N 4.948 25.927 -2.595 1.00 . A A . 8 THR N 1 1
20 22479 1 1 8 THR O O 5.284 28.507 -4.528 1.00 . A A . 8 THR O 1 1
20 22480 1 1 8 THR OG1 O 6.239 28.208 -2.027 1.00 . A A . 8 THR OG1 1 1
20 22481 1 1 9 SER C C 2.508 26.736 -7.250 1.00 . A A . 9 SER C 1 1
20 22482 1 1 9 SER CA C 3.611 27.483 -6.498 1.00 . A A . 9 SER CA 1 1
20 22483 1 1 9 SER CB C 4.976 27.176 -7.116 1.00 . A A . 9 SER CB 1 1
20 22484 1 1 9 SER H H 2.888 26.452 -4.839 1.00 . A A . 9 SER H 1 1
20 22485 1 1 9 SER HA H 3.433 28.558 -6.527 1.00 . A A . 9 SER HA 1 1
20 22486 1 1 9 SER HB2 H 5.757 27.348 -6.375 1.00 . A A . 9 SER HB2 1 1
20 22487 1 1 9 SER HB3 H 5.022 26.122 -7.389 1.00 . A A . 9 SER HB3 1 1
20 22488 1 1 9 SER HG H 4.413 28.491 -8.516 1.00 . A A . 9 SER HG 1 1
20 22489 1 1 9 SER N N 3.582 27.127 -5.090 1.00 . A A . 9 SER N 1 1
20 22490 1 1 9 SER O O 2.759 25.693 -7.851 1.00 . A A . 9 SER O 1 1
20 22491 1 1 9 SER OG O 5.233 27.976 -8.268 1.00 . A A . 9 SER OG 1 1
20 22492 1 1 10 SER C C -1.086 27.541 -7.612 1.00 . A A . 10 SER C 1 1
20 22493 1 1 10 SER CA C 0.167 26.698 -7.858 1.00 . A A . 10 SER CA 1 1
20 22494 1 1 10 SER CB C -0.057 25.261 -7.382 1.00 . A A . 10 SER CB 1 1
20 22495 1 1 10 SER H H 1.114 28.147 -6.699 1.00 . A A . 10 SER H 1 1
20 22496 1 1 10 SER HA H 0.422 26.692 -8.918 1.00 . A A . 10 SER HA 1 1
20 22497 1 1 10 SER HB2 H -0.902 24.829 -7.918 1.00 . A A . 10 SER HB2 1 1
20 22498 1 1 10 SER HB3 H 0.817 24.658 -7.624 1.00 . A A . 10 SER HB3 1 1
20 22499 1 1 10 SER HG H -0.521 26.107 -5.628 1.00 . A A . 10 SER HG 1 1
20 22500 1 1 10 SER N N 1.310 27.298 -7.191 1.00 . A A . 10 SER N 1 1
20 22501 1 1 10 SER O O -1.570 27.625 -6.484 1.00 . A A . 10 SER O 1 1
20 22502 1 1 10 SER OG O -0.304 25.197 -5.980 1.00 . A A . 10 SER OG 1 1
20 22503 1 1 11 ASN C C -3.862 28.216 -7.858 1.00 . A A . 11 ASN C 1 1
20 22504 1 1 11 ASN CA C -2.762 28.977 -8.600 1.00 . A A . 11 ASN CA 1 1
20 22505 1 1 11 ASN CB C -3.288 29.331 -9.992 1.00 . A A . 11 ASN CB 1 1
20 22506 1 1 11 ASN CG C -2.517 30.511 -10.587 1.00 . A A . 11 ASN CG 1 1
20 22507 1 1 11 ASN H H -1.175 28.071 -9.599 1.00 . A A . 11 ASN H 1 1
20 22508 1 1 11 ASN HA H -2.444 29.875 -8.069 1.00 . A A . 11 ASN HA 1 1
20 22509 1 1 11 ASN HB2 H -3.199 28.465 -10.649 1.00 . A A . 11 ASN HB2 1 1
20 22510 1 1 11 ASN HB3 H -4.349 29.577 -9.932 1.00 . A A . 11 ASN HB3 1 1
20 22511 1 1 11 ASN HD21 H -4.141 31.675 -10.261 1.00 . A A . 11 ASN HD21 1 1
20 22512 1 1 11 ASN HD22 H -2.787 32.478 -10.983 1.00 . A A . 11 ASN HD22 1 1
20 22513 1 1 11 ASN N N -1.575 28.144 -8.686 1.00 . A A . 11 ASN N 1 1
20 22514 1 1 11 ASN ND2 N -3.206 31.649 -10.613 1.00 . A A . 11 ASN ND2 1 1
20 22515 1 1 11 ASN O O -4.050 27.020 -8.076 1.00 . A A . 11 ASN O 1 1
20 22516 1 1 11 ASN OD1 O -1.374 30.396 -10.995 1.00 . A A . 11 ASN OD1 1 1
20 22517 1 1 12 PRO C C -6.895 28.140 -7.063 1.00 . A A . 12 PRO C 1 1
20 22518 1 1 12 PRO CA C -5.655 28.367 -6.197 1.00 . A A . 12 PRO CA 1 1
20 22519 1 1 12 PRO CB C -5.898 29.340 -5.055 1.00 . A A . 12 PRO CB 1 1
20 22520 1 1 12 PRO CD C -4.384 30.378 -6.688 1.00 . A A . 12 PRO CD 1 1
20 22521 1 1 12 PRO CG C -5.276 30.657 -5.489 1.00 . A A . 12 PRO CG 1 1
20 22522 1 1 12 PRO HA H -5.386 27.463 -5.863 1.00 . A A . 12 PRO HA 1 1
20 22523 1 1 12 PRO HB2 H -6.965 29.457 -4.861 1.00 . A A . 12 PRO HB2 1 1
20 22524 1 1 12 PRO HB3 H -5.445 28.980 -4.131 1.00 . A A . 12 PRO HB3 1 1
20 22525 1 1 12 PRO HD2 H -4.663 30.995 -7.542 1.00 . A A . 12 PRO HD2 1 1
20 22526 1 1 12 PRO HD3 H -3.340 30.597 -6.464 1.00 . A A . 12 PRO HD3 1 1
20 22527 1 1 12 PRO HG2 H -6.051 31.378 -5.750 1.00 . A A . 12 PRO HG2 1 1
20 22528 1 1 12 PRO HG3 H -4.697 31.093 -4.675 1.00 . A A . 12 PRO HG3 1 1
20 22529 1 1 12 PRO N N -4.579 28.959 -6.972 1.00 . A A . 12 PRO N 1 1
20 22530 1 1 12 PRO O O -7.978 28.627 -6.743 1.00 . A A . 12 PRO O 1 1
20 22531 1 1 13 VAL C C -7.541 25.740 -9.708 1.00 . A A . 13 VAL C 1 1
20 22532 1 1 13 VAL CA C -7.784 27.104 -9.060 1.00 . A A . 13 VAL CA 1 1
20 22533 1 1 13 VAL CB C -7.931 28.233 -10.082 1.00 . A A . 13 VAL CB 1 1
20 22534 1 1 13 VAL CG1 C -8.783 27.788 -11.272 1.00 . A A . 13 VAL CG1 1 1
20 22535 1 1 13 VAL CG2 C -8.513 29.490 -9.431 1.00 . A A . 13 VAL CG2 1 1
20 22536 1 1 13 VAL H H -5.811 27.009 -8.399 1.00 . A A . 13 VAL H 1 1
20 22537 1 1 13 VAL HA H -8.702 27.057 -8.475 1.00 . A A . 13 VAL HA 1 1
20 22538 1 1 13 VAL HB H -6.937 28.480 -10.455 1.00 . A A . 13 VAL HB 1 1
20 22539 1 1 13 VAL HG11 H -9.435 26.969 -10.966 1.00 . A A . 13 VAL HG11 1 1
20 22540 1 1 13 VAL HG12 H -9.390 28.625 -11.618 1.00 . A A . 13 VAL HG12 1 1
20 22541 1 1 13 VAL HG13 H -8.132 27.453 -12.079 1.00 . A A . 13 VAL HG13 1 1
20 22542 1 1 13 VAL HG21 H -7.701 30.126 -9.080 1.00 . A A . 13 VAL HG21 1 1
20 22543 1 1 13 VAL HG22 H -9.111 30.034 -10.161 1.00 . A A . 13 VAL HG22 1 1
20 22544 1 1 13 VAL HG23 H -9.141 29.204 -8.587 1.00 . A A . 13 VAL HG23 1 1
20 22545 1 1 13 VAL N N -6.695 27.401 -8.145 1.00 . A A . 13 VAL N 1 1
20 22546 1 1 13 VAL O O -7.267 25.656 -10.904 1.00 . A A . 13 VAL O 1 1
20 22547 1 1 14 LEU C C -7.818 22.359 -8.260 1.00 . A A . 14 LEU C 1 1
20 22548 1 1 14 LEU CA C -7.447 23.347 -9.368 1.00 . A A . 14 LEU CA 1 1
20 22549 1 1 14 LEU CB C -6.021 23.173 -9.895 1.00 . A A . 14 LEU CB 1 1
20 22550 1 1 14 LEU CD1 C -6.157 20.723 -10.479 1.00 . A A . 14 LEU CD1 1 1
20 22551 1 1 14 LEU CD2 C -6.660 22.483 -12.235 1.00 . A A . 14 LEU CD2 1 1
20 22552 1 1 14 LEU CG C -5.836 22.127 -10.997 1.00 . A A . 14 LEU CG 1 1
20 22553 1 1 14 LEU H H -7.874 24.780 -7.918 1.00 . A A . 14 LEU H 1 1
20 22554 1 1 14 LEU HA H -8.123 23.192 -10.210 1.00 . A A . 14 LEU HA 1 1
20 22555 1 1 14 LEU HB2 H -5.675 24.135 -10.274 1.00 . A A . 14 LEU HB2 1 1
20 22556 1 1 14 LEU HB3 H -5.376 22.909 -9.058 1.00 . A A . 14 LEU HB3 1 1
20 22557 1 1 14 LEU HD11 H -6.066 20.707 -9.393 1.00 . A A . 14 LEU HD11 1 1
20 22558 1 1 14 LEU HD12 H -7.175 20.456 -10.762 1.00 . A A . 14 LEU HD12 1 1
20 22559 1 1 14 LEU HD13 H -5.459 20.008 -10.913 1.00 . A A . 14 LEU HD13 1 1
20 22560 1 1 14 LEU HD21 H -7.721 22.377 -12.009 1.00 . A A . 14 LEU HD21 1 1
20 22561 1 1 14 LEU HD22 H -6.452 23.513 -12.526 1.00 . A A . 14 LEU HD22 1 1
20 22562 1 1 14 LEU HD23 H -6.394 21.814 -13.053 1.00 . A A . 14 LEU HD23 1 1
20 22563 1 1 14 LEU HG H -4.788 22.128 -11.296 1.00 . A A . 14 LEU HG 1 1
20 22564 1 1 14 LEU N N -7.651 24.703 -8.890 1.00 . A A . 14 LEU N 1 1
20 22565 1 1 14 LEU O O -7.302 22.446 -7.147 1.00 . A A . 14 LEU O 1 1
20 22566 1 1 15 GLU C C -9.926 19.329 -8.372 1.00 . A A . 15 GLU C 1 1
20 22567 1 1 15 GLU CA C -9.156 20.438 -7.652 1.00 . A A . 15 GLU CA 1 1
20 22568 1 1 15 GLU CB C -10.007 21.069 -6.548 1.00 . A A . 15 GLU CB 1 1
20 22569 1 1 15 GLU CD C -11.214 23.187 -7.195 1.00 . A A . 15 GLU CD 1 1
20 22570 1 1 15 GLU CG C -11.296 21.660 -7.121 1.00 . A A . 15 GLU CG 1 1
20 22571 1 1 15 GLU H H -9.125 21.377 -9.511 1.00 . A A . 15 GLU H 1 1
20 22572 1 1 15 GLU HA H -8.245 20.031 -7.213 1.00 . A A . 15 GLU HA 1 1
20 22573 1 1 15 GLU HB2 H -10.249 20.317 -5.797 1.00 . A A . 15 GLU HB2 1 1
20 22574 1 1 15 GLU HB3 H -9.436 21.849 -6.046 1.00 . A A . 15 GLU HB3 1 1
20 22575 1 1 15 GLU HG2 H -11.477 21.254 -8.116 1.00 . A A . 15 GLU HG2 1 1
20 22576 1 1 15 GLU HG3 H -12.142 21.368 -6.499 1.00 . A A . 15 GLU HG3 1 1
20 22577 1 1 15 GLU N N -8.710 21.441 -8.604 1.00 . A A . 15 GLU N 1 1
20 22578 1 1 15 GLU O O -11.048 19.000 -7.991 1.00 . A A . 15 GLU O 1 1
20 22579 1 1 15 GLU OE1 O -10.883 23.788 -6.151 1.00 . A A . 15 GLU OE1 1 1
20 22580 1 1 15 GLU OE2 O -11.484 23.717 -8.294 1.00 . A A . 15 GLU OE2 1 1
20 22581 1 1 16 LEU C C -8.947 16.526 -10.240 1.00 . A A . 16 LEU C 1 1
20 22582 1 1 16 LEU CA C -9.904 17.718 -10.176 1.00 . A A . 16 LEU CA 1 1
20 22583 1 1 16 LEU CB C -10.334 18.236 -11.550 1.00 . A A . 16 LEU CB 1 1
20 22584 1 1 16 LEU CD1 C -9.465 17.956 -13.901 1.00 . A A . 16 LEU CD1 1 1
20 22585 1 1 16 LEU CD2 C -8.978 20.082 -12.605 1.00 . A A . 16 LEU CD2 1 1
20 22586 1 1 16 LEU CG C -9.203 18.571 -12.525 1.00 . A A . 16 LEU CG 1 1
20 22587 1 1 16 LEU H H -8.379 19.057 -9.703 1.00 . A A . 16 LEU H 1 1
20 22588 1 1 16 LEU HA H -10.807 17.409 -9.651 1.00 . A A . 16 LEU HA 1 1
20 22589 1 1 16 LEU HB2 H -10.976 17.487 -12.014 1.00 . A A . 16 LEU HB2 1 1
20 22590 1 1 16 LEU HB3 H -10.940 19.130 -11.406 1.00 . A A . 16 LEU HB3 1 1
20 22591 1 1 16 LEU HD11 H -9.274 18.701 -14.674 1.00 . A A . 16 LEU HD11 1 1
20 22592 1 1 16 LEU HD12 H -8.804 17.102 -14.049 1.00 . A A . 16 LEU HD12 1 1
20 22593 1 1 16 LEU HD13 H -10.502 17.628 -13.961 1.00 . A A . 16 LEU HD13 1 1
20 22594 1 1 16 LEU HD21 H -7.985 20.281 -13.008 1.00 . A A . 16 LEU HD21 1 1
20 22595 1 1 16 LEU HD22 H -9.730 20.527 -13.257 1.00 . A A . 16 LEU HD22 1 1
20 22596 1 1 16 LEU HD23 H -9.059 20.515 -11.608 1.00 . A A . 16 LEU HD23 1 1
20 22597 1 1 16 LEU HG H -8.282 18.129 -12.145 1.00 . A A . 16 LEU HG 1 1
20 22598 1 1 16 LEU N N -9.292 18.783 -9.400 1.00 . A A . 16 LEU N 1 1
20 22599 1 1 16 LEU O O -8.295 16.195 -9.251 1.00 . A A . 16 LEU O 1 1
20 22600 1 1 17 GLU C C -8.326 13.682 -10.580 1.00 . A A . 17 GLU C 1 1
20 22601 1 1 17 GLU CA C -8.028 14.764 -11.619 1.00 . A A . 17 GLU CA 1 1
20 22602 1 1 17 GLU CB C -6.555 15.174 -11.577 1.00 . A A . 17 GLU CB 1 1
20 22603 1 1 17 GLU CD C -4.578 15.754 -13.032 1.00 . A A . 17 GLU CD 1 1
20 22604 1 1 17 GLU CG C -6.104 15.739 -12.926 1.00 . A A . 17 GLU CG 1 1
20 22605 1 1 17 GLU H H -9.428 16.188 -12.213 1.00 . A A . 17 GLU H 1 1
20 22606 1 1 17 GLU HA H -8.268 14.395 -12.616 1.00 . A A . 17 GLU HA 1 1
20 22607 1 1 17 GLU HB2 H -6.403 15.919 -10.797 1.00 . A A . 17 GLU HB2 1 1
20 22608 1 1 17 GLU HB3 H -5.941 14.311 -11.318 1.00 . A A . 17 GLU HB3 1 1
20 22609 1 1 17 GLU HG2 H -6.523 15.139 -13.734 1.00 . A A . 17 GLU HG2 1 1
20 22610 1 1 17 GLU HG3 H -6.490 16.751 -13.047 1.00 . A A . 17 GLU HG3 1 1
20 22611 1 1 17 GLU N N -8.894 15.913 -11.414 1.00 . A A . 17 GLU N 1 1
20 22612 1 1 17 GLU O O -7.864 13.764 -9.443 1.00 . A A . 17 GLU O 1 1
20 22613 1 1 17 GLU OE1 O -4.012 14.654 -13.215 1.00 . A A . 17 GLU OE1 1 1
20 22614 1 1 17 GLU OE2 O -4.012 16.863 -12.928 1.00 . A A . 17 GLU OE2 1 1
20 22615 1 1 18 LEU C C -8.296 10.608 -10.038 1.00 . A A . 18 LEU C 1 1
20 22616 1 1 18 LEU CA C -9.462 11.595 -10.127 1.00 . A A . 18 LEU CA 1 1
20 22617 1 1 18 LEU CB C -10.775 10.956 -10.584 1.00 . A A . 18 LEU CB 1 1
20 22618 1 1 18 LEU CD1 C -12.867 12.015 -11.512 1.00 . A A . 18 LEU CD1 1 1
20 22619 1 1 18 LEU CD2 C -12.874 11.003 -9.186 1.00 . A A . 18 LEU CD2 1 1
20 22620 1 1 18 LEU CG C -12.051 11.732 -10.249 1.00 . A A . 18 LEU CG 1 1
20 22621 1 1 18 LEU H H -9.469 12.633 -11.933 1.00 . A A . 18 LEU H 1 1
20 22622 1 1 18 LEU HA H -9.636 12.015 -9.136 1.00 . A A . 18 LEU HA 1 1
20 22623 1 1 18 LEU HB2 H -10.731 10.816 -11.664 1.00 . A A . 18 LEU HB2 1 1
20 22624 1 1 18 LEU HB3 H -10.849 9.965 -10.136 1.00 . A A . 18 LEU HB3 1 1
20 22625 1 1 18 LEU HD11 H -12.206 12.018 -12.379 1.00 . A A . 18 LEU HD11 1 1
20 22626 1 1 18 LEU HD12 H -13.625 11.241 -11.636 1.00 . A A . 18 LEU HD12 1 1
20 22627 1 1 18 LEU HD13 H -13.352 12.987 -11.421 1.00 . A A . 18 LEU HD13 1 1
20 22628 1 1 18 LEU HD21 H -12.721 9.928 -9.282 1.00 . A A . 18 LEU HD21 1 1
20 22629 1 1 18 LEU HD22 H -12.557 11.328 -8.195 1.00 . A A . 18 LEU HD22 1 1
20 22630 1 1 18 LEU HD23 H -13.930 11.233 -9.323 1.00 . A A . 18 LEU HD23 1 1
20 22631 1 1 18 LEU HG H -11.764 12.696 -9.829 1.00 . A A . 18 LEU HG 1 1
20 22632 1 1 18 LEU N N -9.097 12.692 -11.007 1.00 . A A . 18 LEU N 1 1
20 22633 1 1 18 LEU O O -7.287 10.771 -10.723 1.00 . A A . 18 LEU O 1 1
20 22634 1 1 19 ALA C C -8.090 7.207 -9.075 1.00 . A A . 19 ALA C 1 1
20 22635 1 1 19 ALA CA C -7.449 8.594 -9.002 1.00 . A A . 19 ALA CA 1 1
20 22636 1 1 19 ALA CB C -6.729 8.834 -7.673 1.00 . A A . 19 ALA CB 1 1
20 22637 1 1 19 ALA H H -9.297 9.482 -8.636 1.00 . A A . 19 ALA H 1 1
20 22638 1 1 19 ALA HA H -6.729 8.696 -9.815 1.00 . A A . 19 ALA HA 1 1
20 22639 1 1 19 ALA HB1 H -5.655 8.897 -7.848 1.00 . A A . 19 ALA HB1 1 1
20 22640 1 1 19 ALA HB2 H -7.081 9.768 -7.234 1.00 . A A . 19 ALA HB2 1 1
20 22641 1 1 19 ALA HB3 H -6.939 8.010 -6.992 1.00 . A A . 19 ALA HB3 1 1
20 22642 1 1 19 ALA N N -8.473 9.607 -9.189 1.00 . A A . 19 ALA N 1 1
20 22643 1 1 19 ALA O O -8.209 6.519 -8.062 1.00 . A A . 19 ALA O 1 1
20 22644 1 1 20 GLU C C -8.707 4.981 -11.867 1.00 . A A . 20 GLU C 1 1
20 22645 1 1 20 GLU CA C -9.112 5.543 -10.503 1.00 . A A . 20 GLU CA 1 1
20 22646 1 1 20 GLU CB C -10.633 5.643 -10.381 1.00 . A A . 20 GLU CB 1 1
20 22647 1 1 20 GLU CD C -12.384 7.345 -11.014 1.00 . A A . 20 GLU CD 1 1
20 22648 1 1 20 GLU CG C -11.220 6.486 -11.514 1.00 . A A . 20 GLU CG 1 1
20 22649 1 1 20 GLU H H -8.386 7.401 -11.103 1.00 . A A . 20 GLU H 1 1
20 22650 1 1 20 GLU HA H -8.731 4.899 -9.710 1.00 . A A . 20 GLU HA 1 1
20 22651 1 1 20 GLU HB2 H -11.070 4.644 -10.402 1.00 . A A . 20 GLU HB2 1 1
20 22652 1 1 20 GLU HB3 H -10.897 6.085 -9.420 1.00 . A A . 20 GLU HB3 1 1
20 22653 1 1 20 GLU HG2 H -10.445 7.127 -11.934 1.00 . A A . 20 GLU HG2 1 1
20 22654 1 1 20 GLU HG3 H -11.564 5.834 -12.317 1.00 . A A . 20 GLU HG3 1 1
20 22655 1 1 20 GLU N N -8.486 6.836 -10.284 1.00 . A A . 20 GLU N 1 1
20 22656 1 1 20 GLU O O -7.757 5.462 -12.483 1.00 . A A . 20 GLU O 1 1
20 22657 1 1 20 GLU OE1 O -13.235 6.782 -10.291 1.00 . A A . 20 GLU OE1 1 1
20 22658 1 1 20 GLU OE2 O -12.395 8.544 -11.364 1.00 . A A . 20 GLU OE2 1 1
20 22659 1 1 21 GLU C C -8.080 2.282 -13.428 1.00 . A A . 21 GLU C 1 1
20 22660 1 1 21 GLU CA C -9.177 3.338 -13.578 1.00 . A A . 21 GLU CA 1 1
20 22661 1 1 21 GLU CB C -8.796 4.378 -14.634 1.00 . A A . 21 GLU CB 1 1
20 22662 1 1 21 GLU CD C -9.000 5.052 -17.056 1.00 . A A . 21 GLU CD 1 1
20 22663 1 1 21 GLU CG C -9.400 4.024 -15.995 1.00 . A A . 21 GLU CG 1 1
20 22664 1 1 21 GLU H H -10.217 3.585 -11.791 1.00 . A A . 21 GLU H 1 1
20 22665 1 1 21 GLU HA H -10.112 2.860 -13.869 1.00 . A A . 21 GLU HA 1 1
20 22666 1 1 21 GLU HB2 H -9.144 5.362 -14.322 1.00 . A A . 21 GLU HB2 1 1
20 22667 1 1 21 GLU HB3 H -7.710 4.435 -14.718 1.00 . A A . 21 GLU HB3 1 1
20 22668 1 1 21 GLU HG2 H -9.064 3.033 -16.299 1.00 . A A . 21 GLU HG2 1 1
20 22669 1 1 21 GLU HG3 H -10.486 3.983 -15.915 1.00 . A A . 21 GLU HG3 1 1
20 22670 1 1 21 GLU N N -9.447 3.970 -12.299 1.00 . A A . 21 GLU N 1 1
20 22671 1 1 21 GLU O O -8.208 1.171 -13.939 1.00 . A A . 21 GLU O 1 1
20 22672 1 1 21 GLU OE1 O -9.715 6.073 -17.154 1.00 . A A . 21 GLU OE1 1 1
20 22673 1 1 21 GLU OE2 O -7.989 4.794 -17.743 1.00 . A A . 21 GLU OE2 1 1
20 22674 1 1 22 LYS C C -5.434 1.203 -13.840 1.00 . A A . 22 LYS C 1 1
20 22675 1 1 22 LYS CA C -5.907 1.766 -12.499 1.00 . A A . 22 LYS CA 1 1
20 22676 1 1 22 LYS CB C -6.282 0.690 -11.478 1.00 . A A . 22 LYS CB 1 1
20 22677 1 1 22 LYS CD C -5.420 -0.399 -9.373 1.00 . A A . 22 LYS CD 1 1
20 22678 1 1 22 LYS CE C -5.649 0.713 -8.348 1.00 . A A . 22 LYS CE 1 1
20 22679 1 1 22 LYS CG C -5.043 0.182 -10.737 1.00 . A A . 22 LYS CG 1 1
20 22680 1 1 22 LYS H H -6.929 3.572 -12.310 1.00 . A A . 22 LYS H 1 1
20 22681 1 1 22 LYS HA H -5.097 2.354 -12.065 1.00 . A A . 22 LYS HA 1 1
20 22682 1 1 22 LYS HB2 H -6.997 1.095 -10.762 1.00 . A A . 22 LYS HB2 1 1
20 22683 1 1 22 LYS HB3 H -6.774 -0.141 -11.984 1.00 . A A . 22 LYS HB3 1 1
20 22684 1 1 22 LYS HD2 H -6.323 -1.003 -9.468 1.00 . A A . 22 LYS HD2 1 1
20 22685 1 1 22 LYS HD3 H -4.628 -1.062 -9.025 1.00 . A A . 22 LYS HD3 1 1
20 22686 1 1 22 LYS HE2 H -4.802 0.766 -7.664 1.00 . A A . 22 LYS HE2 1 1
20 22687 1 1 22 LYS HE3 H -5.710 1.676 -8.854 1.00 . A A . 22 LYS HE3 1 1
20 22688 1 1 22 LYS HG2 H -4.544 -0.580 -11.336 1.00 . A A . 22 LYS HG2 1 1
20 22689 1 1 22 LYS HG3 H -4.334 0.999 -10.605 1.00 . A A . 22 LYS HG3 1 1
20 22690 1 1 22 LYS HZ1 H -7.542 1.211 -7.757 1.00 . A A . 22 LYS HZ1 1 1
20 22691 1 1 22 LYS HZ2 H -7.298 -0.400 -7.878 1.00 . A A . 22 LYS HZ2 1 1
20 22692 1 1 22 LYS HZ3 H -6.685 0.426 -6.609 1.00 . A A . 22 LYS HZ3 1 1
20 22693 1 1 22 LYS N N -7.026 2.666 -12.723 1.00 . A A . 22 LYS N 1 1
20 22694 1 1 22 LYS NZ N -6.894 0.468 -7.586 1.00 . A A . 22 LYS NZ 1 1
20 22695 1 1 22 LYS O O -6.053 1.450 -14.874 1.00 . A A . 22 LYS O 1 1
20 22696 1 1 23 LEU C C -3.017 -1.414 -14.596 1.00 . A A . 23 LEU C 1 1
20 22697 1 1 23 LEU CA C -3.777 -0.143 -14.977 1.00 . A A . 23 LEU CA 1 1
20 22698 1 1 23 LEU CB C -2.928 0.877 -15.739 1.00 . A A . 23 LEU CB 1 1
20 22699 1 1 23 LEU CD1 C -3.149 3.105 -16.898 1.00 . A A . 23 LEU CD1 1 1
20 22700 1 1 23 LEU CD2 C -3.514 0.953 -18.190 1.00 . A A . 23 LEU CD2 1 1
20 22701 1 1 23 LEU CG C -3.646 1.660 -16.840 1.00 . A A . 23 LEU CG 1 1
20 22702 1 1 23 LEU H H -3.843 0.261 -12.935 1.00 . A A . 23 LEU H 1 1
20 22703 1 1 23 LEU HA H -4.608 -0.419 -15.627 1.00 . A A . 23 LEU HA 1 1
20 22704 1 1 23 LEU HB2 H -2.520 1.588 -15.021 1.00 . A A . 23 LEU HB2 1 1
20 22705 1 1 23 LEU HB3 H -2.082 0.354 -16.185 1.00 . A A . 23 LEU HB3 1 1
20 22706 1 1 23 LEU HD11 H -3.666 3.636 -17.698 1.00 . A A . 23 LEU HD11 1 1
20 22707 1 1 23 LEU HD12 H -3.350 3.597 -15.946 1.00 . A A . 23 LEU HD12 1 1
20 22708 1 1 23 LEU HD13 H -2.076 3.113 -17.091 1.00 . A A . 23 LEU HD13 1 1
20 22709 1 1 23 LEU HD21 H -2.495 0.587 -18.311 1.00 . A A . 23 LEU HD21 1 1
20 22710 1 1 23 LEU HD22 H -4.209 0.114 -18.231 1.00 . A A . 23 LEU HD22 1 1
20 22711 1 1 23 LEU HD23 H -3.745 1.655 -18.992 1.00 . A A . 23 LEU HD23 1 1
20 22712 1 1 23 LEU HG H -4.708 1.694 -16.597 1.00 . A A . 23 LEU HG 1 1
20 22713 1 1 23 LEU N N -4.341 0.457 -13.780 1.00 . A A . 23 LEU N 1 1
20 22714 1 1 23 LEU O O -2.686 -1.618 -13.429 1.00 . A A . 23 LEU O 1 1
20 22715 1 1 24 PRO C C -0.546 -3.250 -15.198 1.00 . A A . 24 PRO C 1 1
20 22716 1 1 24 PRO CA C -2.039 -3.505 -15.414 1.00 . A A . 24 PRO CA 1 1
20 22717 1 1 24 PRO CB C -2.326 -4.342 -16.650 1.00 . A A . 24 PRO CB 1 1
20 22718 1 1 24 PRO CD C -3.130 -2.051 -17.024 1.00 . A A . 24 PRO CD 1 1
20 22719 1 1 24 PRO CG C -2.803 -3.366 -17.713 1.00 . A A . 24 PRO CG 1 1
20 22720 1 1 24 PRO HA H -2.363 -3.952 -14.580 1.00 . A A . 24 PRO HA 1 1
20 22721 1 1 24 PRO HB2 H -1.432 -4.872 -16.979 1.00 . A A . 24 PRO HB2 1 1
20 22722 1 1 24 PRO HB3 H -3.085 -5.096 -16.443 1.00 . A A . 24 PRO HB3 1 1
20 22723 1 1 24 PRO HD2 H -2.574 -1.224 -17.465 1.00 . A A . 24 PRO HD2 1 1
20 22724 1 1 24 PRO HD3 H -4.189 -1.808 -17.117 1.00 . A A . 24 PRO HD3 1 1
20 22725 1 1 24 PRO HG2 H -2.033 -3.219 -18.470 1.00 . A A . 24 PRO HG2 1 1
20 22726 1 1 24 PRO HG3 H -3.682 -3.758 -18.224 1.00 . A A . 24 PRO HG3 1 1
20 22727 1 1 24 PRO N N -2.754 -2.259 -15.629 1.00 . A A . 24 PRO N 1 1
20 22728 1 1 24 PRO O O 0.209 -3.109 -16.159 1.00 . A A . 24 PRO O 1 1
20 22729 1 1 25 MET C C 1.786 -1.756 -14.330 1.00 . A A . 25 MET C 1 1
20 22730 1 1 25 MET CA C 1.225 -2.963 -13.576 1.00 . A A . 25 MET CA 1 1
20 22731 1 1 25 MET CB C 2.055 -4.204 -13.909 1.00 . A A . 25 MET CB 1 1
20 22732 1 1 25 MET CE C 4.538 -5.726 -11.005 1.00 . A A . 25 MET CE 1 1
20 22733 1 1 25 MET CG C 2.493 -4.930 -12.635 1.00 . A A . 25 MET CG 1 1
20 22734 1 1 25 MET H H -0.784 -3.314 -13.154 1.00 . A A . 25 MET H 1 1
20 22735 1 1 25 MET HA H 1.224 -2.762 -12.504 1.00 . A A . 25 MET HA 1 1
20 22736 1 1 25 MET HB2 H 1.471 -4.879 -14.534 1.00 . A A . 25 MET HB2 1 1
20 22737 1 1 25 MET HB3 H 2.933 -3.915 -14.487 1.00 . A A . 25 MET HB3 1 1
20 22738 1 1 25 MET HE1 H 3.701 -6.311 -10.624 1.00 . A A . 25 MET HE1 1 1
20 22739 1 1 25 MET HE2 H 5.453 -6.314 -10.933 1.00 . A A . 25 MET HE2 1 1
20 22740 1 1 25 MET HE3 H 4.644 -4.816 -10.414 1.00 . A A . 25 MET HE3 1 1
20 22741 1 1 25 MET HG2 H 2.280 -4.311 -11.763 1.00 . A A . 25 MET HG2 1 1
20 22742 1 1 25 MET HG3 H 1.923 -5.852 -12.518 1.00 . A A . 25 MET HG3 1 1
20 22743 1 1 25 MET N N -0.164 -3.199 -13.930 1.00 . A A . 25 MET N 1 1
20 22744 1 1 25 MET O O 2.146 -1.863 -15.501 1.00 . A A . 25 MET O 1 1
20 22745 1 1 25 MET SD S 4.238 -5.297 -12.711 1.00 . A A . 25 MET SD 1 1
20 22746 1 1 26 THR C C 3.472 1.175 -13.348 1.00 . A A . 26 THR C 1 1
20 22747 1 1 26 THR CA C 2.355 0.593 -14.216 1.00 . A A . 26 THR CA 1 1
20 22748 1 1 26 THR CB C 1.177 1.549 -14.413 1.00 . A A . 26 THR CB 1 1
20 22749 1 1 26 THR CG2 C -0.039 0.860 -15.035 1.00 . A A . 26 THR CG2 1 1
20 22750 1 1 26 THR H H 1.549 -0.555 -12.675 1.00 . A A . 26 THR H 1 1
20 22751 1 1 26 THR HA H 2.794 0.352 -15.184 1.00 . A A . 26 THR HA 1 1
20 22752 1 1 26 THR HB H 1.475 2.417 -15.001 1.00 . A A . 26 THR HB 1 1
20 22753 1 1 26 THR HG1 H 0.343 1.059 -12.661 1.00 . A A . 26 THR HG1 1 1
20 22754 1 1 26 THR HG21 H 0.257 -0.112 -15.431 1.00 . A A . 26 THR HG21 1 1
20 22755 1 1 26 THR HG22 H -0.808 0.724 -14.275 1.00 . A A . 26 THR HG22 1 1
20 22756 1 1 26 THR HG23 H -0.433 1.476 -15.844 1.00 . A A . 26 THR HG23 1 1
20 22757 1 1 26 THR N N 1.843 -0.634 -13.627 1.00 . A A . 26 THR N 1 1
20 22758 1 1 26 THR O O 4.019 2.232 -13.661 1.00 . A A . 26 THR O 1 1
20 22759 1 1 26 THR OG1 O 0.758 1.862 -13.088 1.00 . A A . 26 THR OG1 1 1
20 22760 1 1 27 LEU C C 5.711 -0.298 -11.007 1.00 . A A . 27 LEU C 1 1
20 22761 1 1 27 LEU CA C 4.819 0.894 -11.359 1.00 . A A . 27 LEU CA 1 1
20 22762 1 1 27 LEU CB C 4.207 1.586 -10.140 1.00 . A A . 27 LEU CB 1 1
20 22763 1 1 27 LEU CD1 C 2.141 2.618 -9.127 1.00 . A A . 27 LEU CD1 1 1
20 22764 1 1 27 LEU CD2 C 3.340 3.776 -11.039 1.00 . A A . 27 LEU CD2 1 1
20 22765 1 1 27 LEU CG C 2.963 2.436 -10.404 1.00 . A A . 27 LEU CG 1 1
20 22766 1 1 27 LEU H H 3.327 -0.397 -12.027 1.00 . A A . 27 LEU H 1 1
20 22767 1 1 27 LEU HA H 5.424 1.636 -11.881 1.00 . A A . 27 LEU HA 1 1
20 22768 1 1 27 LEU HB2 H 3.952 0.823 -9.404 1.00 . A A . 27 LEU HB2 1 1
20 22769 1 1 27 LEU HB3 H 4.968 2.222 -9.688 1.00 . A A . 27 LEU HB3 1 1
20 22770 1 1 27 LEU HD11 H 2.812 2.707 -8.273 1.00 . A A . 27 LEU HD11 1 1
20 22771 1 1 27 LEU HD12 H 1.537 3.522 -9.209 1.00 . A A . 27 LEU HD12 1 1
20 22772 1 1 27 LEU HD13 H 1.489 1.756 -8.989 1.00 . A A . 27 LEU HD13 1 1
20 22773 1 1 27 LEU HD21 H 3.378 3.667 -12.123 1.00 . A A . 27 LEU HD21 1 1
20 22774 1 1 27 LEU HD22 H 2.594 4.526 -10.776 1.00 . A A . 27 LEU HD22 1 1
20 22775 1 1 27 LEU HD23 H 4.317 4.091 -10.672 1.00 . A A . 27 LEU HD23 1 1
20 22776 1 1 27 LEU HG H 2.334 1.907 -11.120 1.00 . A A . 27 LEU HG 1 1
20 22777 1 1 27 LEU N N 3.777 0.461 -12.275 1.00 . A A . 27 LEU N 1 1
20 22778 1 1 27 LEU O O 5.214 -1.390 -10.734 1.00 . A A . 27 LEU O 1 1
20 22779 1 1 28 SER C C 8.179 -1.176 -9.198 1.00 . A A . 28 SER C 1 1
20 22780 1 1 28 SER CA C 7.977 -1.089 -10.712 1.00 . A A . 28 SER CA 1 1
20 22781 1 1 28 SER CB C 9.313 -0.829 -11.411 1.00 . A A . 28 SER CB 1 1
20 22782 1 1 28 SER H H 7.408 0.842 -11.249 1.00 . A A . 28 SER H 1 1
20 22783 1 1 28 SER HA H 7.542 -2.012 -11.093 1.00 . A A . 28 SER HA 1 1
20 22784 1 1 28 SER HB2 H 9.821 0.004 -10.926 1.00 . A A . 28 SER HB2 1 1
20 22785 1 1 28 SER HB3 H 9.956 -1.702 -11.300 1.00 . A A . 28 SER HB3 1 1
20 22786 1 1 28 SER HG H 8.946 0.434 -12.920 1.00 . A A . 28 SER HG 1 1
20 22787 1 1 28 SER N N 7.012 -0.049 -11.026 1.00 . A A . 28 SER N 1 1
20 22788 1 1 28 SER O O 7.765 -0.282 -8.460 1.00 . A A . 28 SER O 1 1
20 22789 1 1 28 SER OG O 9.143 -0.539 -12.796 1.00 . A A . 28 SER OG 1 1
20 22790 1 1 29 ARG C C 9.457 -1.157 -6.690 1.00 . A A . 29 ARG C 1 1
20 22791 1 1 29 ARG CA C 9.076 -2.475 -7.366 1.00 . A A . 29 ARG CA 1 1
20 22792 1 1 29 ARG CB C 10.205 -3.489 -7.163 1.00 . A A . 29 ARG CB 1 1
20 22793 1 1 29 ARG CD C 10.995 -5.415 -5.741 1.00 . A A . 29 ARG CD 1 1
20 22794 1 1 29 ARG CG C 10.062 -4.205 -5.818 1.00 . A A . 29 ARG CG 1 1
20 22795 1 1 29 ARG CZ C 10.920 -7.763 -6.573 1.00 . A A . 29 ARG CZ 1 1
20 22796 1 1 29 ARG H H 9.148 -2.982 -9.385 1.00 . A A . 29 ARG H 1 1
20 22797 1 1 29 ARG HA H 8.141 -2.866 -6.966 1.00 . A A . 29 ARG HA 1 1
20 22798 1 1 29 ARG HB2 H 10.192 -4.219 -7.971 1.00 . A A . 29 ARG HB2 1 1
20 22799 1 1 29 ARG HB3 H 11.168 -2.980 -7.207 1.00 . A A . 29 ARG HB3 1 1
20 22800 1 1 29 ARG HD2 H 11.892 -5.232 -6.333 1.00 . A A . 29 ARG HD2 1 1
20 22801 1 1 29 ARG HD3 H 11.320 -5.569 -4.712 1.00 . A A . 29 ARG HD3 1 1
20 22802 1 1 29 ARG HE H 9.305 -6.588 -6.328 1.00 . A A . 29 ARG HE 1 1
20 22803 1 1 29 ARG HG2 H 10.290 -3.514 -5.007 1.00 . A A . 29 ARG HG2 1 1
20 22804 1 1 29 ARG HG3 H 9.030 -4.528 -5.682 1.00 . A A . 29 ARG HG3 1 1
20 22805 1 1 29 ARG HH11 H 12.784 -7.076 -6.138 1.00 . A A . 29 ARG HH11 1 1
20 22806 1 1 29 ARG HH12 H 12.716 -8.707 -6.718 1.00 . A A . 29 ARG HH12 1 1
20 22807 1 1 29 ARG HH21 H 9.214 -8.739 -7.093 1.00 . A A . 29 ARG HH21 1 1
20 22808 1 1 29 ARG HH22 H 10.671 -9.659 -7.265 1.00 . A A . 29 ARG HH22 1 1
20 22809 1 1 29 ARG N N 8.815 -2.260 -8.779 1.00 . A A . 29 ARG N 1 1
20 22810 1 1 29 ARG NE N 10.300 -6.624 -6.237 1.00 . A A . 29 ARG NE 1 1
20 22811 1 1 29 ARG NH1 N 12.253 -7.856 -6.467 1.00 . A A . 29 ARG NH1 1 1
20 22812 1 1 29 ARG NH2 N 10.208 -8.809 -7.014 1.00 . A A . 29 ARG NH2 1 1
20 22813 1 1 29 ARG O O 8.764 -0.697 -5.783 1.00 . A A . 29 ARG O 1 1
20 22814 1 1 30 GLN C C 9.929 1.725 -6.643 1.00 . A A . 30 GLN C 1 1
20 22815 1 1 30 GLN CA C 11.038 0.672 -6.608 1.00 . A A . 30 GLN CA 1 1
20 22816 1 1 30 GLN CB C 12.280 1.158 -7.358 1.00 . A A . 30 GLN CB 1 1
20 22817 1 1 30 GLN CD C 14.364 0.533 -6.084 1.00 . A A . 30 GLN CD 1 1
20 22818 1 1 30 GLN CG C 13.354 1.643 -6.383 1.00 . A A . 30 GLN CG 1 1
20 22819 1 1 30 GLN H H 11.115 -0.965 -7.894 1.00 . A A . 30 GLN H 1 1
20 22820 1 1 30 GLN HA H 11.308 0.453 -5.575 1.00 . A A . 30 GLN HA 1 1
20 22821 1 1 30 GLN HB2 H 12.678 0.350 -7.972 1.00 . A A . 30 GLN HB2 1 1
20 22822 1 1 30 GLN HB3 H 12.006 1.967 -8.035 1.00 . A A . 30 GLN HB3 1 1
20 22823 1 1 30 GLN HE21 H 15.726 1.960 -5.626 1.00 . A A . 30 GLN HE21 1 1
20 22824 1 1 30 GLN HE22 H 16.285 0.327 -5.479 1.00 . A A . 30 GLN HE22 1 1
20 22825 1 1 30 GLN HG2 H 13.871 2.505 -6.805 1.00 . A A . 30 GLN HG2 1 1
20 22826 1 1 30 GLN HG3 H 12.887 1.974 -5.456 1.00 . A A . 30 GLN HG3 1 1
20 22827 1 1 30 GLN N N 10.557 -0.585 -7.156 1.00 . A A . 30 GLN N 1 1
20 22828 1 1 30 GLN NE2 N 15.557 0.977 -5.698 1.00 . A A . 30 GLN NE2 1 1
20 22829 1 1 30 GLN O O 9.696 2.419 -5.654 1.00 . A A . 30 GLN O 1 1
20 22830 1 1 30 GLN OE1 O 14.079 -0.648 -6.196 1.00 . A A . 30 GLN OE1 1 1
20 22831 1 1 31 GLU C C 7.109 2.544 -6.913 1.00 . A A . 31 GLU C 1 1
20 22832 1 1 31 GLU CA C 8.195 2.768 -7.968 1.00 . A A . 31 GLU CA 1 1
20 22833 1 1 31 GLU CB C 7.613 2.684 -9.380 1.00 . A A . 31 GLU CB 1 1
20 22834 1 1 31 GLU CD C 7.757 5.177 -9.735 1.00 . A A . 31 GLU CD 1 1
20 22835 1 1 31 GLU CG C 6.836 3.955 -9.730 1.00 . A A . 31 GLU CG 1 1
20 22836 1 1 31 GLU H H 9.470 1.243 -8.591 1.00 . A A . 31 GLU H 1 1
20 22837 1 1 31 GLU HA H 8.651 3.748 -7.827 1.00 . A A . 31 GLU HA 1 1
20 22838 1 1 31 GLU HB2 H 8.418 2.536 -10.101 1.00 . A A . 31 GLU HB2 1 1
20 22839 1 1 31 GLU HB3 H 6.955 1.819 -9.456 1.00 . A A . 31 GLU HB3 1 1
20 22840 1 1 31 GLU HG2 H 6.369 3.842 -10.708 1.00 . A A . 31 GLU HG2 1 1
20 22841 1 1 31 GLU HG3 H 6.033 4.104 -9.008 1.00 . A A . 31 GLU HG3 1 1
20 22842 1 1 31 GLU N N 9.274 1.811 -7.791 1.00 . A A . 31 GLU N 1 1
20 22843 1 1 31 GLU O O 6.363 3.463 -6.580 1.00 . A A . 31 GLU O 1 1
20 22844 1 1 31 GLU OE1 O 8.341 5.442 -10.808 1.00 . A A . 31 GLU OE1 1 1
20 22845 1 1 31 GLU OE2 O 7.856 5.818 -8.667 1.00 . A A . 31 GLU OE2 1 1
20 22846 1 1 32 VAL C C 6.695 1.119 -4.019 1.00 . A A . 32 VAL C 1 1
20 22847 1 1 32 VAL CA C 6.073 0.960 -5.408 1.00 . A A . 32 VAL CA 1 1
20 22848 1 1 32 VAL CB C 5.544 -0.452 -5.668 1.00 . A A . 32 VAL CB 1 1
20 22849 1 1 32 VAL CG1 C 4.682 -0.938 -4.501 1.00 . A A . 32 VAL CG1 1 1
20 22850 1 1 32 VAL CG2 C 4.768 -0.512 -6.985 1.00 . A A . 32 VAL CG2 1 1
20 22851 1 1 32 VAL H H 7.666 0.574 -6.693 1.00 . A A . 32 VAL H 1 1
20 22852 1 1 32 VAL HA H 5.239 1.656 -5.500 1.00 . A A . 32 VAL HA 1 1
20 22853 1 1 32 VAL HB H 6.400 -1.120 -5.753 1.00 . A A . 32 VAL HB 1 1
20 22854 1 1 32 VAL HG11 H 4.722 -0.209 -3.691 1.00 . A A . 32 VAL HG11 1 1
20 22855 1 1 32 VAL HG12 H 3.650 -1.053 -4.834 1.00 . A A . 32 VAL HG12 1 1
20 22856 1 1 32 VAL HG13 H 5.058 -1.897 -4.146 1.00 . A A . 32 VAL HG13 1 1
20 22857 1 1 32 VAL HG21 H 3.701 -0.578 -6.775 1.00 . A A . 32 VAL HG21 1 1
20 22858 1 1 32 VAL HG22 H 4.969 0.387 -7.567 1.00 . A A . 32 VAL HG22 1 1
20 22859 1 1 32 VAL HG23 H 5.082 -1.389 -7.551 1.00 . A A . 32 VAL HG23 1 1
20 22860 1 1 32 VAL N N 7.055 1.317 -6.417 1.00 . A A . 32 VAL N 1 1
20 22861 1 1 32 VAL O O 6.005 1.466 -3.061 1.00 . A A . 32 VAL O 1 1
20 22862 1 1 33 ILE C C 8.820 2.442 -2.301 1.00 . A A . 33 ILE C 1 1
20 22863 1 1 33 ILE CA C 8.715 0.967 -2.697 1.00 . A A . 33 ILE CA 1 1
20 22864 1 1 33 ILE CB C 10.068 0.259 -2.794 1.00 . A A . 33 ILE CB 1 1
20 22865 1 1 33 ILE CD1 C 11.138 -1.941 -3.407 1.00 . A A . 33 ILE CD1 1 1
20 22866 1 1 33 ILE CG1 C 9.890 -1.260 -2.842 1.00 . A A . 33 ILE CG1 1 1
20 22867 1 1 33 ILE CG2 C 10.996 0.692 -1.658 1.00 . A A . 33 ILE CG2 1 1
20 22868 1 1 33 ILE H H 8.547 0.577 -4.737 1.00 . A A . 33 ILE H 1 1
20 22869 1 1 33 ILE HA H 8.132 0.446 -1.938 1.00 . A A . 33 ILE HA 1 1
20 22870 1 1 33 ILE HB H 10.543 0.557 -3.729 1.00 . A A . 33 ILE HB 1 1
20 22871 1 1 33 ILE HD11 H 12.027 -1.510 -2.945 1.00 . A A . 33 ILE HD11 1 1
20 22872 1 1 33 ILE HD12 H 11.098 -3.009 -3.191 1.00 . A A . 33 ILE HD12 1 1
20 22873 1 1 33 ILE HD13 H 11.178 -1.789 -4.485 1.00 . A A . 33 ILE HD13 1 1
20 22874 1 1 33 ILE HG12 H 9.687 -1.637 -1.840 1.00 . A A . 33 ILE HG12 1 1
20 22875 1 1 33 ILE HG13 H 9.025 -1.509 -3.458 1.00 . A A . 33 ILE HG13 1 1
20 22876 1 1 33 ILE HG21 H 10.442 0.701 -0.719 1.00 . A A . 33 ILE HG21 1 1
20 22877 1 1 33 ILE HG22 H 11.828 -0.008 -1.581 1.00 . A A . 33 ILE HG22 1 1
20 22878 1 1 33 ILE HG23 H 11.380 1.691 -1.862 1.00 . A A . 33 ILE HG23 1 1
20 22879 1 1 33 ILE N N 7.992 0.858 -3.953 1.00 . A A . 33 ILE N 1 1
20 22880 1 1 33 ILE O O 8.719 2.780 -1.123 1.00 . A A . 33 ILE O 1 1
20 22881 1 1 34 ARG C C 7.931 5.224 -2.295 1.00 . A A . 34 ARG C 1 1
20 22882 1 1 34 ARG CA C 9.140 4.709 -3.079 1.00 . A A . 34 ARG CA 1 1
20 22883 1 1 34 ARG CB C 9.243 5.472 -4.402 1.00 . A A . 34 ARG CB 1 1
20 22884 1 1 34 ARG CD C 11.589 5.767 -5.278 1.00 . A A . 34 ARG CD 1 1
20 22885 1 1 34 ARG CG C 10.479 6.374 -4.419 1.00 . A A . 34 ARG CG 1 1
20 22886 1 1 34 ARG CZ C 12.988 7.765 -5.789 1.00 . A A . 34 ARG CZ 1 1
20 22887 1 1 34 ARG H H 9.101 2.996 -4.263 1.00 . A A . 34 ARG H 1 1
20 22888 1 1 34 ARG HA H 10.058 4.824 -2.504 1.00 . A A . 34 ARG HA 1 1
20 22889 1 1 34 ARG HB2 H 9.293 4.765 -5.230 1.00 . A A . 34 ARG HB2 1 1
20 22890 1 1 34 ARG HB3 H 8.347 6.073 -4.550 1.00 . A A . 34 ARG HB3 1 1
20 22891 1 1 34 ARG HD2 H 11.795 4.747 -4.954 1.00 . A A . 34 ARG HD2 1 1
20 22892 1 1 34 ARG HD3 H 11.267 5.712 -6.318 1.00 . A A . 34 ARG HD3 1 1
20 22893 1 1 34 ARG HE H 13.565 6.242 -4.606 1.00 . A A . 34 ARG HE 1 1
20 22894 1 1 34 ARG HG2 H 10.210 7.357 -4.807 1.00 . A A . 34 ARG HG2 1 1
20 22895 1 1 34 ARG HG3 H 10.840 6.521 -3.401 1.00 . A A . 34 ARG HG3 1 1
20 22896 1 1 34 ARG HH11 H 11.157 7.763 -6.673 1.00 . A A . 34 ARG HH11 1 1
20 22897 1 1 34 ARG HH12 H 12.141 9.145 -7.019 1.00 . A A . 34 ARG HH12 1 1
20 22898 1 1 34 ARG HH21 H 14.863 8.066 -5.062 1.00 . A A . 34 ARG HH21 1 1
20 22899 1 1 34 ARG HH22 H 14.264 9.319 -6.096 1.00 . A A . 34 ARG HH22 1 1
20 22900 1 1 34 ARG N N 9.020 3.279 -3.308 1.00 . A A . 34 ARG N 1 1
20 22901 1 1 34 ARG NE N 12.817 6.587 -5.173 1.00 . A A . 34 ARG NE 1 1
20 22902 1 1 34 ARG NH1 N 12.013 8.267 -6.559 1.00 . A A . 34 ARG NH1 1 1
20 22903 1 1 34 ARG NH2 N 14.135 8.440 -5.636 1.00 . A A . 34 ARG NH2 1 1
20 22904 1 1 34 ARG O O 8.044 5.543 -1.112 1.00 . A A . 34 ARG O 1 1
20 22905 1 1 35 ARG C C 5.393 5.119 -0.990 1.00 . A A . 35 ARG C 1 1
20 22906 1 1 35 ARG CA C 5.574 5.760 -2.368 1.00 . A A . 35 ARG CA 1 1
20 22907 1 1 35 ARG CB C 4.359 5.432 -3.239 1.00 . A A . 35 ARG CB 1 1
20 22908 1 1 35 ARG CD C 4.023 5.554 -5.735 1.00 . A A . 35 ARG CD 1 1
20 22909 1 1 35 ARG CG C 4.295 6.353 -4.459 1.00 . A A . 35 ARG CG 1 1
20 22910 1 1 35 ARG CZ C 4.340 7.289 -7.495 1.00 . A A . 35 ARG CZ 1 1
20 22911 1 1 35 ARG H H 6.719 5.028 -3.947 1.00 . A A . 35 ARG H 1 1
20 22912 1 1 35 ARG HA H 5.699 6.839 -2.285 1.00 . A A . 35 ARG HA 1 1
20 22913 1 1 35 ARG HB2 H 4.411 4.393 -3.565 1.00 . A A . 35 ARG HB2 1 1
20 22914 1 1 35 ARG HB3 H 3.447 5.537 -2.651 1.00 . A A . 35 ARG HB3 1 1
20 22915 1 1 35 ARG HD2 H 4.932 5.044 -6.055 1.00 . A A . 35 ARG HD2 1 1
20 22916 1 1 35 ARG HD3 H 3.277 4.783 -5.540 1.00 . A A . 35 ARG HD3 1 1
20 22917 1 1 35 ARG HE H 2.572 6.447 -7.030 1.00 . A A . 35 ARG HE 1 1
20 22918 1 1 35 ARG HG2 H 3.511 7.096 -4.317 1.00 . A A . 35 ARG HG2 1 1
20 22919 1 1 35 ARG HG3 H 5.235 6.896 -4.559 1.00 . A A . 35 ARG HG3 1 1
20 22920 1 1 35 ARG HH11 H 6.040 6.752 -6.517 1.00 . A A . 35 ARG HH11 1 1
20 22921 1 1 35 ARG HH12 H 6.245 7.957 -7.744 1.00 . A A . 35 ARG HH12 1 1
20 22922 1 1 35 ARG HH21 H 2.842 8.037 -8.649 1.00 . A A . 35 ARG HH21 1 1
20 22923 1 1 35 ARG HH22 H 4.413 8.693 -8.965 1.00 . A A . 35 ARG HH22 1 1
20 22924 1 1 35 ARG N N 6.802 5.289 -2.985 1.00 . A A . 35 ARG N 1 1
20 22925 1 1 35 ARG NE N 3.547 6.457 -6.806 1.00 . A A . 35 ARG NE 1 1
20 22926 1 1 35 ARG NH1 N 5.653 7.336 -7.230 1.00 . A A . 35 ARG NH1 1 1
20 22927 1 1 35 ARG NH2 N 3.821 8.072 -8.450 1.00 . A A . 35 ARG NH2 1 1
20 22928 1 1 35 ARG O O 5.428 5.808 0.028 1.00 . A A . 35 ARG O 1 1
20 22929 1 1 36 LEU C C 5.965 3.616 1.300 1.00 . A A . 36 LEU C 1 1
20 22930 1 1 36 LEU CA C 5.016 3.067 0.233 1.00 . A A . 36 LEU CA 1 1
20 22931 1 1 36 LEU CB C 5.171 1.565 -0.015 1.00 . A A . 36 LEU CB 1 1
20 22932 1 1 36 LEU CD1 C 4.435 -0.552 -1.170 1.00 . A A . 36 LEU CD1 1 1
20 22933 1 1 36 LEU CD2 C 2.710 1.089 -0.294 1.00 . A A . 36 LEU CD2 1 1
20 22934 1 1 36 LEU CG C 4.105 0.917 -0.900 1.00 . A A . 36 LEU CG 1 1
20 22935 1 1 36 LEU H H 5.175 3.255 -1.836 1.00 . A A . 36 LEU H 1 1
20 22936 1 1 36 LEU HA H 3.991 3.235 0.563 1.00 . A A . 36 LEU HA 1 1
20 22937 1 1 36 LEU HB2 H 6.147 1.390 -0.468 1.00 . A A . 36 LEU HB2 1 1
20 22938 1 1 36 LEU HB3 H 5.173 1.056 0.949 1.00 . A A . 36 LEU HB3 1 1
20 22939 1 1 36 LEU HD11 H 4.616 -1.064 -0.225 1.00 . A A . 36 LEU HD11 1 1
20 22940 1 1 36 LEU HD12 H 3.598 -1.024 -1.685 1.00 . A A . 36 LEU HD12 1 1
20 22941 1 1 36 LEU HD13 H 5.327 -0.615 -1.794 1.00 . A A . 36 LEU HD13 1 1
20 22942 1 1 36 LEU HD21 H 2.390 2.125 -0.408 1.00 . A A . 36 LEU HD21 1 1
20 22943 1 1 36 LEU HD22 H 2.008 0.433 -0.807 1.00 . A A . 36 LEU HD22 1 1
20 22944 1 1 36 LEU HD23 H 2.740 0.832 0.765 1.00 . A A . 36 LEU HD23 1 1
20 22945 1 1 36 LEU HG H 4.103 1.429 -1.862 1.00 . A A . 36 LEU HG 1 1
20 22946 1 1 36 LEU N N 5.203 3.808 -1.003 1.00 . A A . 36 LEU N 1 1
20 22947 1 1 36 LEU O O 5.530 4.001 2.384 1.00 . A A . 36 LEU O 1 1
20 22948 1 1 37 ARG C C 7.907 5.543 2.337 1.00 . A A . 37 ARG C 1 1
20 22949 1 1 37 ARG CA C 8.258 4.129 1.871 1.00 . A A . 37 ARG CA 1 1
20 22950 1 1 37 ARG CB C 9.637 4.146 1.208 1.00 . A A . 37 ARG CB 1 1
20 22951 1 1 37 ARG CD C 11.843 2.924 1.155 1.00 . A A . 37 ARG CD 1 1
20 22952 1 1 37 ARG CG C 10.331 2.790 1.351 1.00 . A A . 37 ARG CG 1 1
20 22953 1 1 37 ARG CZ C 13.869 1.650 1.848 1.00 . A A . 37 ARG CZ 1 1
20 22954 1 1 37 ARG H H 7.590 3.319 0.072 1.00 . A A . 37 ARG H 1 1
20 22955 1 1 37 ARG HA H 8.248 3.427 2.704 1.00 . A A . 37 ARG HA 1 1
20 22956 1 1 37 ARG HB2 H 9.534 4.396 0.152 1.00 . A A . 37 ARG HB2 1 1
20 22957 1 1 37 ARG HB3 H 10.253 4.924 1.660 1.00 . A A . 37 ARG HB3 1 1
20 22958 1 1 37 ARG HD2 H 12.076 2.981 0.092 1.00 . A A . 37 ARG HD2 1 1
20 22959 1 1 37 ARG HD3 H 12.196 3.850 1.608 1.00 . A A . 37 ARG HD3 1 1
20 22960 1 1 37 ARG HE H 11.977 1.027 2.136 1.00 . A A . 37 ARG HE 1 1
20 22961 1 1 37 ARG HG2 H 10.125 2.374 2.338 1.00 . A A . 37 ARG HG2 1 1
20 22962 1 1 37 ARG HG3 H 9.927 2.091 0.620 1.00 . A A . 37 ARG HG3 1 1
20 22963 1 1 37 ARG HH11 H 14.254 3.427 0.938 1.00 . A A . 37 ARG HH11 1 1
20 22964 1 1 37 ARG HH12 H 15.653 2.530 1.426 1.00 . A A . 37 ARG HH12 1 1
20 22965 1 1 37 ARG HH21 H 13.822 -0.157 2.779 1.00 . A A . 37 ARG HH21 1 1
20 22966 1 1 37 ARG HH22 H 15.405 0.477 2.480 1.00 . A A . 37 ARG HH22 1 1
20 22967 1 1 37 ARG N N 7.244 3.634 0.956 1.00 . A A . 37 ARG N 1 1
20 22968 1 1 37 ARG NE N 12.537 1.768 1.764 1.00 . A A . 37 ARG NE 1 1
20 22969 1 1 37 ARG NH1 N 14.659 2.618 1.363 1.00 . A A . 37 ARG NH1 1 1
20 22970 1 1 37 ARG NH2 N 14.411 0.565 2.417 1.00 . A A . 37 ARG NH2 1 1
20 22971 1 1 37 ARG O O 7.737 5.782 3.532 1.00 . A A . 37 ARG O 1 1
20 22972 1 1 38 GLU C C 6.220 7.902 2.529 1.00 . A A . 38 GLU C 1 1
20 22973 1 1 38 GLU CA C 7.482 7.828 1.667 1.00 . A A . 38 GLU CA 1 1
20 22974 1 1 38 GLU CB C 7.316 8.640 0.382 1.00 . A A . 38 GLU CB 1 1
20 22975 1 1 38 GLU CD C 8.914 10.362 -0.537 1.00 . A A . 38 GLU CD 1 1
20 22976 1 1 38 GLU CG C 8.667 8.870 -0.300 1.00 . A A . 38 GLU CG 1 1
20 22977 1 1 38 GLU H H 7.950 6.242 0.401 1.00 . A A . 38 GLU H 1 1
20 22978 1 1 38 GLU HA H 8.334 8.214 2.226 1.00 . A A . 38 GLU HA 1 1
20 22979 1 1 38 GLU HB2 H 6.646 8.117 -0.300 1.00 . A A . 38 GLU HB2 1 1
20 22980 1 1 38 GLU HB3 H 6.852 9.600 0.610 1.00 . A A . 38 GLU HB3 1 1
20 22981 1 1 38 GLU HG2 H 9.465 8.460 0.319 1.00 . A A . 38 GLU HG2 1 1
20 22982 1 1 38 GLU HG3 H 8.694 8.338 -1.250 1.00 . A A . 38 GLU HG3 1 1
20 22983 1 1 38 GLU N N 7.810 6.444 1.371 1.00 . A A . 38 GLU N 1 1
20 22984 1 1 38 GLU O O 6.163 8.669 3.489 1.00 . A A . 38 GLU O 1 1
20 22985 1 1 38 GLU OE1 O 8.879 11.109 0.464 1.00 . A A . 38 GLU OE1 1 1
20 22986 1 1 38 GLU OE2 O 9.133 10.720 -1.714 1.00 . A A . 38 GLU OE2 1 1
20 22987 1 1 39 ARG C C 4.191 6.467 4.277 1.00 . A A . 39 ARG C 1 1
20 22988 1 1 39 ARG CA C 3.981 7.057 2.881 1.00 . A A . 39 ARG CA 1 1
20 22989 1 1 39 ARG CB C 2.937 6.224 2.134 1.00 . A A . 39 ARG CB 1 1
20 22990 1 1 39 ARG CD C 1.340 7.142 0.412 1.00 . A A . 39 ARG CD 1 1
20 22991 1 1 39 ARG CG C 2.780 6.708 0.691 1.00 . A A . 39 ARG CG 1 1
20 22992 1 1 39 ARG CZ C 1.169 9.480 1.259 1.00 . A A . 39 ARG CZ 1 1
20 22993 1 1 39 ARG H H 5.293 6.473 1.373 1.00 . A A . 39 ARG H 1 1
20 22994 1 1 39 ARG HA H 3.663 8.098 2.940 1.00 . A A . 39 ARG HA 1 1
20 22995 1 1 39 ARG HB2 H 3.232 5.175 2.140 1.00 . A A . 39 ARG HB2 1 1
20 22996 1 1 39 ARG HB3 H 1.979 6.289 2.650 1.00 . A A . 39 ARG HB3 1 1
20 22997 1 1 39 ARG HD2 H 0.971 6.649 -0.487 1.00 . A A . 39 ARG HD2 1 1
20 22998 1 1 39 ARG HD3 H 0.693 6.835 1.233 1.00 . A A . 39 ARG HD3 1 1
20 22999 1 1 39 ARG HE H 1.321 8.979 -0.685 1.00 . A A . 39 ARG HE 1 1
20 23000 1 1 39 ARG HG2 H 3.458 7.541 0.508 1.00 . A A . 39 ARG HG2 1 1
20 23001 1 1 39 ARG HG3 H 3.063 5.910 0.004 1.00 . A A . 39 ARG HG3 1 1
20 23002 1 1 39 ARG HH11 H 1.145 8.050 2.704 1.00 . A A . 39 ARG HH11 1 1
20 23003 1 1 39 ARG HH12 H 1.027 9.680 3.277 1.00 . A A . 39 ARG HH12 1 1
20 23004 1 1 39 ARG HH21 H 1.166 11.130 0.070 1.00 . A A . 39 ARG HH21 1 1
20 23005 1 1 39 ARG HH22 H 1.039 11.444 1.769 1.00 . A A . 39 ARG HH22 1 1
20 23006 1 1 39 ARG N N 5.239 7.093 2.155 1.00 . A A . 39 ARG N 1 1
20 23007 1 1 39 ARG NE N 1.279 8.612 0.244 1.00 . A A . 39 ARG NE 1 1
20 23008 1 1 39 ARG NH1 N 1.109 9.032 2.520 1.00 . A A . 39 ARG NH1 1 1
20 23009 1 1 39 ARG NH2 N 1.120 10.796 1.012 1.00 . A A . 39 ARG NH2 1 1
20 23010 1 1 39 ARG O O 3.554 6.896 5.239 1.00 . A A . 39 ARG O 1 1
20 23011 1 1 40 GLY C C 4.747 3.450 5.671 1.00 . A A . 40 GLY C 1 1
20 23012 1 1 40 GLY CA C 5.387 4.838 5.606 1.00 . A A . 40 GLY CA 1 1
20 23013 1 1 40 GLY H H 5.599 5.149 3.557 1.00 . A A . 40 GLY H 1 1
20 23014 1 1 40 GLY HA2 H 6.467 4.751 5.725 1.00 . A A . 40 GLY HA2 1 1
20 23015 1 1 40 GLY HA3 H 5.024 5.449 6.432 1.00 . A A . 40 GLY HA3 1 1
20 23016 1 1 40 GLY N N 5.086 5.492 4.344 1.00 . A A . 40 GLY N 1 1
20 23017 1 1 40 GLY O O 4.167 3.077 6.690 1.00 . A A . 40 GLY O 1 1
20 23018 1 1 41 GLU C C 5.434 0.350 4.341 1.00 . A A . 41 GLU C 1 1
20 23019 1 1 41 GLU CA C 4.315 1.384 4.491 1.00 . A A . 41 GLU CA 1 1
20 23020 1 1 41 GLU CB C 3.312 1.277 3.340 1.00 . A A . 41 GLU CB 1 1
20 23021 1 1 41 GLU CD C 1.715 3.037 4.183 1.00 . A A . 41 GLU CD 1 1
20 23022 1 1 41 GLU CG C 2.662 2.631 3.052 1.00 . A A . 41 GLU CG 1 1
20 23023 1 1 41 GLU H H 5.347 3.033 3.747 1.00 . A A . 41 GLU H 1 1
20 23024 1 1 41 GLU HA H 3.793 1.231 5.435 1.00 . A A . 41 GLU HA 1 1
20 23025 1 1 41 GLU HB2 H 3.818 0.914 2.445 1.00 . A A . 41 GLU HB2 1 1
20 23026 1 1 41 GLU HB3 H 2.543 0.546 3.591 1.00 . A A . 41 GLU HB3 1 1
20 23027 1 1 41 GLU HG2 H 3.434 3.391 2.929 1.00 . A A . 41 GLU HG2 1 1
20 23028 1 1 41 GLU HG3 H 2.112 2.582 2.112 1.00 . A A . 41 GLU HG3 1 1
20 23029 1 1 41 GLU N N 4.874 2.723 4.571 1.00 . A A . 41 GLU N 1 1
20 23030 1 1 41 GLU O O 6.562 0.697 3.995 1.00 . A A . 41 GLU O 1 1
20 23031 1 1 41 GLU OE1 O 0.704 2.323 4.360 1.00 . A A . 41 GLU OE1 1 1
20 23032 1 1 41 GLU OE2 O 2.024 4.051 4.845 1.00 . A A . 41 GLU OE2 1 1
20 23033 1 1 42 PRO C C 6.307 -2.374 3.055 1.00 . A A . 42 PRO C 1 1
20 23034 1 1 42 PRO CA C 6.031 -2.018 4.517 1.00 . A A . 42 PRO CA 1 1
20 23035 1 1 42 PRO CB C 5.412 -3.164 5.300 1.00 . A A . 42 PRO CB 1 1
20 23036 1 1 42 PRO CD C 3.745 -1.379 5.030 1.00 . A A . 42 PRO CD 1 1
20 23037 1 1 42 PRO CG C 3.932 -2.837 5.416 1.00 . A A . 42 PRO CG 1 1
20 23038 1 1 42 PRO HA H 6.912 -1.740 4.901 1.00 . A A . 42 PRO HA 1 1
20 23039 1 1 42 PRO HB2 H 5.563 -4.114 4.788 1.00 . A A . 42 PRO HB2 1 1
20 23040 1 1 42 PRO HB3 H 5.870 -3.256 6.285 1.00 . A A . 42 PRO HB3 1 1
20 23041 1 1 42 PRO HD2 H 3.022 -1.273 4.221 1.00 . A A . 42 PRO HD2 1 1
20 23042 1 1 42 PRO HD3 H 3.372 -0.791 5.869 1.00 . A A . 42 PRO HD3 1 1
20 23043 1 1 42 PRO HG2 H 3.346 -3.483 4.763 1.00 . A A . 42 PRO HG2 1 1
20 23044 1 1 42 PRO HG3 H 3.581 -3.010 6.434 1.00 . A A . 42 PRO HG3 1 1
20 23045 1 1 42 PRO N N 5.072 -0.932 4.617 1.00 . A A . 42 PRO N 1 1
20 23046 1 1 42 PRO O O 5.406 -2.806 2.337 1.00 . A A . 42 PRO O 1 1
20 23047 1 1 43 ILE C C 7.688 -3.948 0.991 1.00 . A A . 43 ILE C 1 1
20 23048 1 1 43 ILE CA C 7.960 -2.473 1.292 1.00 . A A . 43 ILE CA 1 1
20 23049 1 1 43 ILE CB C 9.415 -2.057 1.064 1.00 . A A . 43 ILE CB 1 1
20 23050 1 1 43 ILE CD1 C 11.495 -3.476 1.190 1.00 . A A . 43 ILE CD1 1 1
20 23051 1 1 43 ILE CG1 C 10.358 -2.832 1.986 1.00 . A A . 43 ILE CG1 1 1
20 23052 1 1 43 ILE CG2 C 9.582 -0.543 1.213 1.00 . A A . 43 ILE CG2 1 1
20 23053 1 1 43 ILE H H 8.282 -1.826 3.246 1.00 . A A . 43 ILE H 1 1
20 23054 1 1 43 ILE HA H 7.343 -1.866 0.630 1.00 . A A . 43 ILE HA 1 1
20 23055 1 1 43 ILE HB H 9.685 -2.311 0.039 1.00 . A A . 43 ILE HB 1 1
20 23056 1 1 43 ILE HD11 H 12.252 -3.852 1.879 1.00 . A A . 43 ILE HD11 1 1
20 23057 1 1 43 ILE HD12 H 11.102 -4.302 0.597 1.00 . A A . 43 ILE HD12 1 1
20 23058 1 1 43 ILE HD13 H 11.942 -2.734 0.529 1.00 . A A . 43 ILE HD13 1 1
20 23059 1 1 43 ILE HG12 H 10.771 -2.159 2.738 1.00 . A A . 43 ILE HG12 1 1
20 23060 1 1 43 ILE HG13 H 9.800 -3.602 2.519 1.00 . A A . 43 ILE HG13 1 1
20 23061 1 1 43 ILE HG21 H 9.235 -0.235 2.199 1.00 . A A . 43 ILE HG21 1 1
20 23062 1 1 43 ILE HG22 H 10.634 -0.281 1.100 1.00 . A A . 43 ILE HG22 1 1
20 23063 1 1 43 ILE HG23 H 8.996 -0.036 0.447 1.00 . A A . 43 ILE HG23 1 1
20 23064 1 1 43 ILE N N 7.555 -2.178 2.656 1.00 . A A . 43 ILE N 1 1
20 23065 1 1 43 ILE O O 7.398 -4.310 -0.148 1.00 . A A . 43 ILE O 1 1
20 23066 1 1 44 ARG C C 6.803 -6.724 3.112 1.00 . A A . 44 ARG C 1 1
20 23067 1 1 44 ARG CA C 7.560 -6.188 1.895 1.00 . A A . 44 ARG CA 1 1
20 23068 1 1 44 ARG CB C 8.880 -6.948 1.748 1.00 . A A . 44 ARG CB 1 1
20 23069 1 1 44 ARG CD C 7.989 -8.737 0.210 1.00 . A A . 44 ARG CD 1 1
20 23070 1 1 44 ARG CG C 8.632 -8.447 1.568 1.00 . A A . 44 ARG CG 1 1
20 23071 1 1 44 ARG CZ C 9.919 -9.960 -0.785 1.00 . A A . 44 ARG CZ 1 1
20 23072 1 1 44 ARG H H 8.028 -4.458 2.956 1.00 . A A . 44 ARG H 1 1
20 23073 1 1 44 ARG HA H 6.964 -6.287 0.987 1.00 . A A . 44 ARG HA 1 1
20 23074 1 1 44 ARG HB2 H 9.433 -6.562 0.892 1.00 . A A . 44 ARG HB2 1 1
20 23075 1 1 44 ARG HB3 H 9.499 -6.782 2.630 1.00 . A A . 44 ARG HB3 1 1
20 23076 1 1 44 ARG HD2 H 6.922 -8.919 0.335 1.00 . A A . 44 ARG HD2 1 1
20 23077 1 1 44 ARG HD3 H 8.091 -7.870 -0.442 1.00 . A A . 44 ARG HD3 1 1
20 23078 1 1 44 ARG HE H 8.072 -10.729 -0.567 1.00 . A A . 44 ARG HE 1 1
20 23079 1 1 44 ARG HG2 H 9.575 -8.988 1.651 1.00 . A A . 44 ARG HG2 1 1
20 23080 1 1 44 ARG HG3 H 7.985 -8.811 2.366 1.00 . A A . 44 ARG HG3 1 1
20 23081 1 1 44 ARG HH11 H 10.336 -8.063 -0.183 1.00 . A A . 44 ARG HH11 1 1
20 23082 1 1 44 ARG HH12 H 11.668 -8.926 -0.877 1.00 . A A . 44 ARG HH12 1 1
20 23083 1 1 44 ARG HH21 H 9.828 -11.868 -1.483 1.00 . A A . 44 ARG HH21 1 1
20 23084 1 1 44 ARG HH22 H 11.377 -11.105 -1.621 1.00 . A A . 44 ARG HH22 1 1
20 23085 1 1 44 ARG N N 7.792 -4.760 2.033 1.00 . A A . 44 ARG N 1 1
20 23086 1 1 44 ARG NE N 8.632 -9.915 -0.413 1.00 . A A . 44 ARG NE 1 1
20 23087 1 1 44 ARG NH1 N 10.707 -8.893 -0.599 1.00 . A A . 44 ARG NH1 1 1
20 23088 1 1 44 ARG NH2 N 10.417 -11.072 -1.344 1.00 . A A . 44 ARG NH2 1 1
20 23089 1 1 44 ARG O O 7.411 -7.055 4.129 1.00 . A A . 44 ARG O 1 1
20 23090 1 1 45 LEU C C 5.188 -8.620 4.546 1.00 . A A . 45 LEU C 1 1
20 23091 1 1 45 LEU CA C 4.642 -7.282 4.042 1.00 . A A . 45 LEU CA 1 1
20 23092 1 1 45 LEU CB C 3.182 -7.346 3.588 1.00 . A A . 45 LEU CB 1 1
20 23093 1 1 45 LEU CD1 C 1.022 -6.105 3.198 1.00 . A A . 45 LEU CD1 1 1
20 23094 1 1 45 LEU CD2 C 1.951 -6.342 5.547 1.00 . A A . 45 LEU CD2 1 1
20 23095 1 1 45 LEU CG C 2.282 -6.202 4.060 1.00 . A A . 45 LEU CG 1 1
20 23096 1 1 45 LEU H H 5.002 -6.521 2.137 1.00 . A A . 45 LEU H 1 1
20 23097 1 1 45 LEU HA H 4.695 -6.559 4.855 1.00 . A A . 45 LEU HA 1 1
20 23098 1 1 45 LEU HB2 H 3.162 -7.372 2.499 1.00 . A A . 45 LEU HB2 1 1
20 23099 1 1 45 LEU HB3 H 2.754 -8.286 3.938 1.00 . A A . 45 LEU HB3 1 1
20 23100 1 1 45 LEU HD11 H 0.695 -5.066 3.148 1.00 . A A . 45 LEU HD11 1 1
20 23101 1 1 45 LEU HD12 H 1.239 -6.467 2.193 1.00 . A A . 45 LEU HD12 1 1
20 23102 1 1 45 LEU HD13 H 0.232 -6.713 3.640 1.00 . A A . 45 LEU HD13 1 1
20 23103 1 1 45 LEU HD21 H 1.766 -7.390 5.781 1.00 . A A . 45 LEU HD21 1 1
20 23104 1 1 45 LEU HD22 H 2.790 -5.980 6.141 1.00 . A A . 45 LEU HD22 1 1
20 23105 1 1 45 LEU HD23 H 1.062 -5.755 5.778 1.00 . A A . 45 LEU HD23 1 1
20 23106 1 1 45 LEU HG H 2.828 -5.266 3.938 1.00 . A A . 45 LEU HG 1 1
20 23107 1 1 45 LEU N N 5.488 -6.793 2.967 1.00 . A A . 45 LEU N 1 1
20 23108 1 1 45 LEU O O 6.011 -8.653 5.460 1.00 . A A . 45 LEU O 1 1
20 23109 1 1 46 PHE C C 4.942 -12.009 3.148 1.00 . A A . 46 PHE C 1 1
20 23110 1 1 46 PHE CA C 5.138 -11.025 4.304 1.00 . A A . 46 PHE CA 1 1
20 23111 1 1 46 PHE CB C 4.265 -11.462 5.482 1.00 . A A . 46 PHE CB 1 1
20 23112 1 1 46 PHE CD1 C 5.980 -11.872 7.261 1.00 . A A . 46 PHE CD1 1 1
20 23113 1 1 46 PHE CD2 C 4.617 -13.676 6.598 1.00 . A A . 46 PHE CD2 1 1
20 23114 1 1 46 PHE CE1 C 6.644 -12.715 8.190 1.00 . A A . 46 PHE CE1 1 1
20 23115 1 1 46 PHE CE2 C 5.282 -14.519 7.528 1.00 . A A . 46 PHE CE2 1 1
20 23116 1 1 46 PHE CG C 4.980 -12.370 6.484 1.00 . A A . 46 PHE CG 1 1
20 23117 1 1 46 PHE CZ C 6.281 -14.021 8.304 1.00 . A A . 46 PHE CZ 1 1
20 23118 1 1 46 PHE H H 4.038 -9.653 3.187 1.00 . A A . 46 PHE H 1 1
20 23119 1 1 46 PHE HA H 6.197 -10.966 4.553 1.00 . A A . 46 PHE HA 1 1
20 23120 1 1 46 PHE HB2 H 3.906 -10.575 6.004 1.00 . A A . 46 PHE HB2 1 1
20 23121 1 1 46 PHE HB3 H 3.387 -11.983 5.098 1.00 . A A . 46 PHE HB3 1 1
20 23122 1 1 46 PHE HD1 H 6.270 -10.826 7.169 1.00 . A A . 46 PHE HD1 1 1
20 23123 1 1 46 PHE HD2 H 3.817 -14.076 5.976 1.00 . A A . 46 PHE HD2 1 1
20 23124 1 1 46 PHE HE1 H 7.445 -12.316 8.813 1.00 . A A . 46 PHE HE1 1 1
20 23125 1 1 46 PHE HE2 H 4.991 -15.566 7.619 1.00 . A A . 46 PHE HE2 1 1
20 23126 1 1 46 PHE HZ H 6.791 -14.668 9.018 1.00 . A A . 46 PHE HZ 1 1
20 23127 1 1 46 PHE N N 4.708 -9.689 3.929 1.00 . A A . 46 PHE N 1 1
20 23128 1 1 46 PHE O O 3.958 -12.746 3.115 1.00 . A A . 46 PHE O 1 1
20 23129 1 1 47 GLY C C 5.083 -12.211 -0.082 1.00 . A A . 47 GLY C 1 1
20 23130 1 1 47 GLY CA C 5.841 -12.869 1.074 1.00 . A A . 47 GLY CA 1 1
20 23131 1 1 47 GLY H H 6.693 -11.386 2.263 1.00 . A A . 47 GLY H 1 1
20 23132 1 1 47 GLY HA2 H 6.853 -13.119 0.754 1.00 . A A . 47 GLY HA2 1 1
20 23133 1 1 47 GLY HA3 H 5.353 -13.804 1.348 1.00 . A A . 47 GLY HA3 1 1
20 23134 1 1 47 GLY N N 5.896 -11.988 2.228 1.00 . A A . 47 GLY N 1 1
20 23135 1 1 47 GLY O O 4.638 -12.892 -1.004 1.00 . A A . 47 GLY O 1 1
20 23136 1 1 48 GLU C C 5.127 -10.033 -2.279 1.00 . A A . 48 GLU C 1 1
20 23137 1 1 48 GLU CA C 4.264 -10.138 -1.020 1.00 . A A . 48 GLU CA 1 1
20 23138 1 1 48 GLU CB C 3.872 -8.751 -0.507 1.00 . A A . 48 GLU CB 1 1
20 23139 1 1 48 GLU CD C 1.805 -7.331 -0.238 1.00 . A A . 48 GLU CD 1 1
20 23140 1 1 48 GLU CG C 2.409 -8.726 -0.059 1.00 . A A . 48 GLU CG 1 1
20 23141 1 1 48 GLU H H 5.325 -10.349 0.760 1.00 . A A . 48 GLU H 1 1
20 23142 1 1 48 GLU HA H 3.360 -10.707 -1.237 1.00 . A A . 48 GLU HA 1 1
20 23143 1 1 48 GLU HB2 H 4.516 -8.472 0.327 1.00 . A A . 48 GLU HB2 1 1
20 23144 1 1 48 GLU HB3 H 4.028 -8.011 -1.292 1.00 . A A . 48 GLU HB3 1 1
20 23145 1 1 48 GLU HG2 H 1.835 -9.451 -0.636 1.00 . A A . 48 GLU HG2 1 1
20 23146 1 1 48 GLU HG3 H 2.340 -9.024 0.987 1.00 . A A . 48 GLU HG3 1 1
20 23147 1 1 48 GLU N N 4.960 -10.895 0.007 1.00 . A A . 48 GLU N 1 1
20 23148 1 1 48 GLU O O 6.241 -9.516 -2.231 1.00 . A A . 48 GLU O 1 1
20 23149 1 1 48 GLU OE1 O 2.478 -6.364 0.178 1.00 . A A . 48 GLU OE1 1 1
20 23150 1 1 48 GLU OE2 O 0.684 -7.264 -0.786 1.00 . A A . 48 GLU OE2 1 1
20 23151 1 1 49 THR C C 5.375 -9.069 -5.172 1.00 . A A . 49 THR C 1 1
20 23152 1 1 49 THR CA C 5.284 -10.503 -4.646 1.00 . A A . 49 THR CA 1 1
20 23153 1 1 49 THR CB C 4.572 -11.458 -5.606 1.00 . A A . 49 THR CB 1 1
20 23154 1 1 49 THR CG2 C 4.767 -12.926 -5.223 1.00 . A A . 49 THR CG2 1 1
20 23155 1 1 49 THR H H 3.671 -10.953 -3.407 1.00 . A A . 49 THR H 1 1
20 23156 1 1 49 THR HA H 6.305 -10.848 -4.481 1.00 . A A . 49 THR HA 1 1
20 23157 1 1 49 THR HB H 4.884 -11.279 -6.636 1.00 . A A . 49 THR HB 1 1
20 23158 1 1 49 THR HG1 H 2.638 -11.937 -5.797 1.00 . A A . 49 THR HG1 1 1
20 23159 1 1 49 THR HG21 H 4.468 -13.074 -4.185 1.00 . A A . 49 THR HG21 1 1
20 23160 1 1 49 THR HG22 H 4.155 -13.555 -5.870 1.00 . A A . 49 THR HG22 1 1
20 23161 1 1 49 THR HG23 H 5.816 -13.196 -5.341 1.00 . A A . 49 THR HG23 1 1
20 23162 1 1 49 THR N N 4.579 -10.533 -3.377 1.00 . A A . 49 THR N 1 1
20 23163 1 1 49 THR O O 5.078 -8.119 -4.448 1.00 . A A . 49 THR O 1 1
20 23164 1 1 49 THR OG1 O 3.187 -11.218 -5.371 1.00 . A A . 49 THR OG1 1 1
20 23165 1 1 50 ASP C C 4.527 -7.100 -7.371 1.00 . A A . 50 ASP C 1 1
20 23166 1 1 50 ASP CA C 5.918 -7.655 -7.057 1.00 . A A . 50 ASP CA 1 1
20 23167 1 1 50 ASP CB C 6.695 -7.756 -8.371 1.00 . A A . 50 ASP CB 1 1
20 23168 1 1 50 ASP CG C 7.548 -6.533 -8.714 1.00 . A A . 50 ASP CG 1 1
20 23169 1 1 50 ASP H H 6.024 -9.734 -7.008 1.00 . A A . 50 ASP H 1 1
20 23170 1 1 50 ASP HA H 6.459 -7.041 -6.336 1.00 . A A . 50 ASP HA 1 1
20 23171 1 1 50 ASP HB2 H 7.342 -8.632 -8.327 1.00 . A A . 50 ASP HB2 1 1
20 23172 1 1 50 ASP HB3 H 5.986 -7.924 -9.183 1.00 . A A . 50 ASP HB3 1 1
20 23173 1 1 50 ASP N N 5.785 -8.957 -6.426 1.00 . A A . 50 ASP N 1 1
20 23174 1 1 50 ASP O O 4.347 -5.888 -7.474 1.00 . A A . 50 ASP O 1 1
20 23175 1 1 50 ASP OD1 O 6.969 -5.426 -8.740 1.00 . A A . 50 ASP OD1 1 1
20 23176 1 1 50 ASP OD2 O 8.761 -6.734 -8.943 1.00 . A A . 50 ASP OD2 1 1
20 23177 1 1 51 TYR C C 1.399 -7.446 -6.531 1.00 . A A . 51 TYR C 1 1
20 23178 1 1 51 TYR CA C 2.210 -7.632 -7.815 1.00 . A A . 51 TYR CA 1 1
20 23179 1 1 51 TYR CB C 1.615 -8.792 -8.617 1.00 . A A . 51 TYR CB 1 1
20 23180 1 1 51 TYR CD1 C -0.497 -7.634 -9.362 1.00 . A A . 51 TYR CD1 1 1
20 23181 1 1 51 TYR CD2 C 0.865 -8.684 -11.022 1.00 . A A . 51 TYR CD2 1 1
20 23182 1 1 51 TYR CE1 C -1.426 -7.224 -10.384 1.00 . A A . 51 TYR CE1 1 1
20 23183 1 1 51 TYR CE2 C -0.064 -8.274 -12.043 1.00 . A A . 51 TYR CE2 1 1
20 23184 1 1 51 TYR CG C 0.629 -8.356 -9.702 1.00 . A A . 51 TYR CG 1 1
20 23185 1 1 51 TYR CZ C -1.163 -7.564 -11.674 1.00 . A A . 51 TYR CZ 1 1
20 23186 1 1 51 TYR H H 3.734 -8.999 -7.430 1.00 . A A . 51 TYR H 1 1
20 23187 1 1 51 TYR HA H 2.236 -6.689 -8.360 1.00 . A A . 51 TYR HA 1 1
20 23188 1 1 51 TYR HB2 H 2.426 -9.353 -9.082 1.00 . A A . 51 TYR HB2 1 1
20 23189 1 1 51 TYR HB3 H 1.108 -9.471 -7.932 1.00 . A A . 51 TYR HB3 1 1
20 23190 1 1 51 TYR HD1 H -0.684 -7.374 -8.320 1.00 . A A . 51 TYR HD1 1 1
20 23191 1 1 51 TYR HD2 H 1.754 -9.254 -11.291 1.00 . A A . 51 TYR HD2 1 1
20 23192 1 1 51 TYR HE1 H -2.319 -6.653 -10.128 1.00 . A A . 51 TYR HE1 1 1
20 23193 1 1 51 TYR HE2 H 0.111 -8.527 -13.089 1.00 . A A . 51 TYR HE2 1 1
20 23194 1 1 51 TYR HH H -2.904 -6.895 -12.222 1.00 . A A . 51 TYR HH 1 1
20 23195 1 1 51 TYR N N 3.579 -8.015 -7.515 1.00 . A A . 51 TYR N 1 1
20 23196 1 1 51 TYR O O 0.491 -6.617 -6.481 1.00 . A A . 51 TYR O 1 1
20 23197 1 1 51 TYR OH O -2.040 -7.177 -12.639 1.00 . A A . 51 TYR OH 1 1
20 23198 1 1 52 ASP C C 1.400 -6.832 -3.566 1.00 . A A . 52 ASP C 1 1
20 23199 1 1 52 ASP CA C 1.071 -8.163 -4.245 1.00 . A A . 52 ASP CA 1 1
20 23200 1 1 52 ASP CB C 1.526 -9.292 -3.317 1.00 . A A . 52 ASP CB 1 1
20 23201 1 1 52 ASP CG C 0.409 -9.950 -2.504 1.00 . A A . 52 ASP CG 1 1
20 23202 1 1 52 ASP H H 2.494 -8.903 -5.574 1.00 . A A . 52 ASP H 1 1
20 23203 1 1 52 ASP HA H 0.012 -8.261 -4.481 1.00 . A A . 52 ASP HA 1 1
20 23204 1 1 52 ASP HB2 H 2.019 -10.058 -3.916 1.00 . A A . 52 ASP HB2 1 1
20 23205 1 1 52 ASP HB3 H 2.272 -8.897 -2.628 1.00 . A A . 52 ASP HB3 1 1
20 23206 1 1 52 ASP N N 1.755 -8.231 -5.525 1.00 . A A . 52 ASP N 1 1
20 23207 1 1 52 ASP O O 0.515 -6.174 -3.022 1.00 . A A . 52 ASP O 1 1
20 23208 1 1 52 ASP OD1 O -0.732 -9.448 -2.597 1.00 . A A . 52 ASP OD1 1 1
20 23209 1 1 52 ASP OD2 O 0.722 -10.940 -1.808 1.00 . A A . 52 ASP OD2 1 1
20 23210 1 1 53 ALA C C 2.660 -4.055 -3.872 1.00 . A A . 53 ALA C 1 1
20 23211 1 1 53 ALA CA C 3.131 -5.234 -3.018 1.00 . A A . 53 ALA CA 1 1
20 23212 1 1 53 ALA CB C 4.652 -5.271 -2.863 1.00 . A A . 53 ALA CB 1 1
20 23213 1 1 53 ALA H H 3.388 -7.016 -4.066 1.00 . A A . 53 ALA H 1 1
20 23214 1 1 53 ALA HA H 2.678 -5.159 -2.029 1.00 . A A . 53 ALA HA 1 1
20 23215 1 1 53 ALA HB1 H 5.116 -4.762 -3.707 1.00 . A A . 53 ALA HB1 1 1
20 23216 1 1 53 ALA HB2 H 4.935 -4.770 -1.937 1.00 . A A . 53 ALA HB2 1 1
20 23217 1 1 53 ALA HB3 H 4.989 -6.307 -2.833 1.00 . A A . 53 ALA HB3 1 1
20 23218 1 1 53 ALA N N 2.674 -6.475 -3.621 1.00 . A A . 53 ALA N 1 1
20 23219 1 1 53 ALA O O 2.463 -2.953 -3.360 1.00 . A A . 53 ALA O 1 1
20 23220 1 1 54 PHE C C 0.581 -2.947 -5.854 1.00 . A A . 54 PHE C 1 1
20 23221 1 1 54 PHE CA C 2.051 -3.300 -6.087 1.00 . A A . 54 PHE CA 1 1
20 23222 1 1 54 PHE CB C 2.208 -3.875 -7.496 1.00 . A A . 54 PHE CB 1 1
20 23223 1 1 54 PHE CD1 C 1.645 -1.837 -8.838 1.00 . A A . 54 PHE CD1 1 1
20 23224 1 1 54 PHE CD2 C 0.405 -3.801 -9.233 1.00 . A A . 54 PHE CD2 1 1
20 23225 1 1 54 PHE CE1 C 0.884 -1.158 -9.827 1.00 . A A . 54 PHE CE1 1 1
20 23226 1 1 54 PHE CE2 C -0.355 -3.122 -10.222 1.00 . A A . 54 PHE CE2 1 1
20 23227 1 1 54 PHE CG C 1.389 -3.144 -8.562 1.00 . A A . 54 PHE CG 1 1
20 23228 1 1 54 PHE CZ C -0.099 -1.815 -10.498 1.00 . A A . 54 PHE CZ 1 1
20 23229 1 1 54 PHE H H 2.657 -5.224 -5.566 1.00 . A A . 54 PHE H 1 1
20 23230 1 1 54 PHE HA H 2.667 -2.417 -5.913 1.00 . A A . 54 PHE HA 1 1
20 23231 1 1 54 PHE HB2 H 3.261 -3.843 -7.776 1.00 . A A . 54 PHE HB2 1 1
20 23232 1 1 54 PHE HB3 H 1.914 -4.925 -7.484 1.00 . A A . 54 PHE HB3 1 1
20 23233 1 1 54 PHE HD1 H 2.433 -1.311 -8.300 1.00 . A A . 54 PHE HD1 1 1
20 23234 1 1 54 PHE HD2 H 0.200 -4.848 -9.012 1.00 . A A . 54 PHE HD2 1 1
20 23235 1 1 54 PHE HE1 H 1.089 -0.111 -10.048 1.00 . A A . 54 PHE HE1 1 1
20 23236 1 1 54 PHE HE2 H -1.143 -3.648 -10.760 1.00 . A A . 54 PHE HE2 1 1
20 23237 1 1 54 PHE HZ H -0.683 -1.294 -11.257 1.00 . A A . 54 PHE HZ 1 1
20 23238 1 1 54 PHE N N 2.494 -4.325 -5.158 1.00 . A A . 54 PHE N 1 1
20 23239 1 1 54 PHE O O 0.265 -1.837 -5.430 1.00 . A A . 54 PHE O 1 1
20 23240 1 1 55 GLN C C -1.988 -2.963 -4.668 1.00 . A A . 55 GLN C 1 1
20 23241 1 1 55 GLN CA C -1.709 -3.719 -5.969 1.00 . A A . 55 GLN CA 1 1
20 23242 1 1 55 GLN CB C -2.451 -5.056 -5.996 1.00 . A A . 55 GLN CB 1 1
20 23243 1 1 55 GLN CD C -3.345 -5.222 -8.348 1.00 . A A . 55 GLN CD 1 1
20 23244 1 1 55 GLN CG C -2.301 -5.739 -7.357 1.00 . A A . 55 GLN CG 1 1
20 23245 1 1 55 GLN H H -0.014 -4.814 -6.486 1.00 . A A . 55 GLN H 1 1
20 23246 1 1 55 GLN HA H -2.025 -3.117 -6.821 1.00 . A A . 55 GLN HA 1 1
20 23247 1 1 55 GLN HB2 H -2.064 -5.708 -5.213 1.00 . A A . 55 GLN HB2 1 1
20 23248 1 1 55 GLN HB3 H -3.508 -4.894 -5.781 1.00 . A A . 55 GLN HB3 1 1
20 23249 1 1 55 GLN HE21 H -4.084 -7.102 -8.478 1.00 . A A . 55 GLN HE21 1 1
20 23250 1 1 55 GLN HE22 H -4.896 -5.918 -9.448 1.00 . A A . 55 GLN HE22 1 1
20 23251 1 1 55 GLN HG2 H -1.300 -5.558 -7.750 1.00 . A A . 55 GLN HG2 1 1
20 23252 1 1 55 GLN HG3 H -2.408 -6.817 -7.240 1.00 . A A . 55 GLN HG3 1 1
20 23253 1 1 55 GLN N N -0.279 -3.913 -6.142 1.00 . A A . 55 GLN N 1 1
20 23254 1 1 55 GLN NE2 N -4.177 -6.158 -8.795 1.00 . A A . 55 GLN NE2 1 1
20 23255 1 1 55 GLN O O -2.953 -2.205 -4.581 1.00 . A A . 55 GLN O 1 1
20 23256 1 1 55 GLN OE1 O -3.392 -4.050 -8.685 1.00 . A A . 55 GLN OE1 1 1
20 23257 1 1 56 ARG C C -1.056 -1.038 -2.535 1.00 . A A . 56 ARG C 1 1
20 23258 1 1 56 ARG CA C -1.268 -2.547 -2.397 1.00 . A A . 56 ARG CA 1 1
20 23259 1 1 56 ARG CB C -0.263 -3.106 -1.386 1.00 . A A . 56 ARG CB 1 1
20 23260 1 1 56 ARG CD C -0.278 -4.024 0.962 1.00 . A A . 56 ARG CD 1 1
20 23261 1 1 56 ARG CG C -0.752 -2.893 0.048 1.00 . A A . 56 ARG CG 1 1
20 23262 1 1 56 ARG CZ C -2.246 -5.541 0.765 1.00 . A A . 56 ARG CZ 1 1
20 23263 1 1 56 ARG H H -0.344 -3.814 -3.768 1.00 . A A . 56 ARG H 1 1
20 23264 1 1 56 ARG HA H -2.286 -2.773 -2.081 1.00 . A A . 56 ARG HA 1 1
20 23265 1 1 56 ARG HB2 H -0.112 -4.170 -1.569 1.00 . A A . 56 ARG HB2 1 1
20 23266 1 1 56 ARG HB3 H 0.703 -2.619 -1.521 1.00 . A A . 56 ARG HB3 1 1
20 23267 1 1 56 ARG HD2 H 0.804 -4.134 0.888 1.00 . A A . 56 ARG HD2 1 1
20 23268 1 1 56 ARG HD3 H -0.503 -3.782 2.001 1.00 . A A . 56 ARG HD3 1 1
20 23269 1 1 56 ARG HE H -0.382 -6.008 0.167 1.00 . A A . 56 ARG HE 1 1
20 23270 1 1 56 ARG HG2 H -0.384 -1.938 0.423 1.00 . A A . 56 ARG HG2 1 1
20 23271 1 1 56 ARG HG3 H -1.841 -2.842 0.061 1.00 . A A . 56 ARG HG3 1 1
20 23272 1 1 56 ARG HH11 H -2.649 -3.730 1.599 1.00 . A A . 56 ARG HH11 1 1
20 23273 1 1 56 ARG HH12 H -4.008 -4.796 1.456 1.00 . A A . 56 ARG HH12 1 1
20 23274 1 1 56 ARG HH21 H -2.173 -7.414 -0.022 1.00 . A A . 56 ARG HH21 1 1
20 23275 1 1 56 ARG HH22 H -3.735 -6.905 0.527 1.00 . A A . 56 ARG HH22 1 1
20 23276 1 1 56 ARG N N -1.126 -3.196 -3.689 1.00 . A A . 56 ARG N 1 1
20 23277 1 1 56 ARG NE N -0.942 -5.292 0.584 1.00 . A A . 56 ARG NE 1 1
20 23278 1 1 56 ARG NH1 N -3.034 -4.610 1.321 1.00 . A A . 56 ARG NH1 1 1
20 23279 1 1 56 ARG NH2 N -2.762 -6.720 0.392 1.00 . A A . 56 ARG NH2 1 1
20 23280 1 1 56 ARG O O -1.947 -0.251 -2.218 1.00 . A A . 56 ARG O 1 1
20 23281 1 1 57 LEU C C -0.491 1.346 -4.205 1.00 . A A . 57 LEU C 1 1
20 23282 1 1 57 LEU CA C 0.469 0.721 -3.191 1.00 . A A . 57 LEU CA 1 1
20 23283 1 1 57 LEU CB C 1.944 0.869 -3.568 1.00 . A A . 57 LEU CB 1 1
20 23284 1 1 57 LEU CD1 C 2.100 2.573 -5.421 1.00 . A A . 57 LEU CD1 1 1
20 23285 1 1 57 LEU CD2 C 1.785 3.325 -3.019 1.00 . A A . 57 LEU CD2 1 1
20 23286 1 1 57 LEU CG C 2.401 2.279 -3.950 1.00 . A A . 57 LEU CG 1 1
20 23287 1 1 57 LEU H H 0.848 -1.326 -3.262 1.00 . A A . 57 LEU H 1 1
20 23288 1 1 57 LEU HA H 0.330 1.219 -2.231 1.00 . A A . 57 LEU HA 1 1
20 23289 1 1 57 LEU HB2 H 2.550 0.528 -2.729 1.00 . A A . 57 LEU HB2 1 1
20 23290 1 1 57 LEU HB3 H 2.154 0.202 -4.404 1.00 . A A . 57 LEU HB3 1 1
20 23291 1 1 57 LEU HD11 H 3.029 2.803 -5.943 1.00 . A A . 57 LEU HD11 1 1
20 23292 1 1 57 LEU HD12 H 1.634 1.700 -5.878 1.00 . A A . 57 LEU HD12 1 1
20 23293 1 1 57 LEU HD13 H 1.423 3.424 -5.491 1.00 . A A . 57 LEU HD13 1 1
20 23294 1 1 57 LEU HD21 H 0.717 3.134 -2.912 1.00 . A A . 57 LEU HD21 1 1
20 23295 1 1 57 LEU HD22 H 2.264 3.268 -2.041 1.00 . A A . 57 LEU HD22 1 1
20 23296 1 1 57 LEU HD23 H 1.936 4.319 -3.440 1.00 . A A . 57 LEU HD23 1 1
20 23297 1 1 57 LEU HG H 3.482 2.333 -3.825 1.00 . A A . 57 LEU HG 1 1
20 23298 1 1 57 LEU N N 0.129 -0.680 -3.007 1.00 . A A . 57 LEU N 1 1
20 23299 1 1 57 LEU O O -1.084 2.391 -3.942 1.00 . A A . 57 LEU O 1 1
20 23300 1 1 58 ARG C C -2.845 1.572 -5.816 1.00 . A A . 58 ARG C 1 1
20 23301 1 1 58 ARG CA C -1.493 1.155 -6.398 1.00 . A A . 58 ARG CA 1 1
20 23302 1 1 58 ARG CB C -1.713 0.077 -7.461 1.00 . A A . 58 ARG CB 1 1
20 23303 1 1 58 ARG CD C -2.120 1.855 -9.202 1.00 . A A . 58 ARG CD 1 1
20 23304 1 1 58 ARG CG C -1.334 0.591 -8.851 1.00 . A A . 58 ARG CG 1 1
20 23305 1 1 58 ARG CZ C -1.766 4.313 -8.994 1.00 . A A . 58 ARG CZ 1 1
20 23306 1 1 58 ARG H H -0.129 -0.171 -5.549 1.00 . A A . 58 ARG H 1 1
20 23307 1 1 58 ARG HA H -0.971 2.010 -6.830 1.00 . A A . 58 ARG HA 1 1
20 23308 1 1 58 ARG HB2 H -1.117 -0.804 -7.219 1.00 . A A . 58 ARG HB2 1 1
20 23309 1 1 58 ARG HB3 H -2.758 -0.235 -7.457 1.00 . A A . 58 ARG HB3 1 1
20 23310 1 1 58 ARG HD2 H -2.387 1.846 -10.259 1.00 . A A . 58 ARG HD2 1 1
20 23311 1 1 58 ARG HD3 H -3.053 1.881 -8.638 1.00 . A A . 58 ARG HD3 1 1
20 23312 1 1 58 ARG HE H -0.367 2.921 -8.598 1.00 . A A . 58 ARG HE 1 1
20 23313 1 1 58 ARG HG2 H -0.265 0.802 -8.885 1.00 . A A . 58 ARG HG2 1 1
20 23314 1 1 58 ARG HG3 H -1.530 -0.182 -9.594 1.00 . A A . 58 ARG HG3 1 1
20 23315 1 1 58 ARG HH11 H -3.626 3.773 -9.612 1.00 . A A . 58 ARG HH11 1 1
20 23316 1 1 58 ARG HH12 H -3.365 5.479 -9.463 1.00 . A A . 58 ARG HH12 1 1
20 23317 1 1 58 ARG HH21 H -0.021 5.171 -8.400 1.00 . A A . 58 ARG HH21 1 1
20 23318 1 1 58 ARG HH22 H -1.300 6.279 -8.768 1.00 . A A . 58 ARG HH22 1 1
20 23319 1 1 58 ARG N N -0.615 0.679 -5.343 1.00 . A A . 58 ARG N 1 1
20 23320 1 1 58 ARG NE N -1.311 3.056 -8.896 1.00 . A A . 58 ARG NE 1 1
20 23321 1 1 58 ARG NH1 N -3.025 4.541 -9.390 1.00 . A A . 58 ARG NH1 1 1
20 23322 1 1 58 ARG NH2 N -0.961 5.341 -8.695 1.00 . A A . 58 ARG NH2 1 1
20 23323 1 1 58 ARG O O -3.547 2.397 -6.398 1.00 . A A . 58 ARG O 1 1
20 23324 1 1 59 LYS C C -4.205 2.413 -3.002 1.00 . A A . 59 LYS C 1 1
20 23325 1 1 59 LYS CA C -4.424 1.281 -4.007 1.00 . A A . 59 LYS CA 1 1
20 23326 1 1 59 LYS CB C -5.017 0.014 -3.388 1.00 . A A . 59 LYS CB 1 1
20 23327 1 1 59 LYS CD C -7.138 -1.274 -2.936 1.00 . A A . 59 LYS CD 1 1
20 23328 1 1 59 LYS CE C -8.641 -1.363 -3.208 1.00 . A A . 59 LYS CE 1 1
20 23329 1 1 59 LYS CG C -6.516 -0.088 -3.677 1.00 . A A . 59 LYS CG 1 1
20 23330 1 1 59 LYS H H -2.591 0.312 -4.208 1.00 . A A . 59 LYS H 1 1
20 23331 1 1 59 LYS HA H -5.125 1.626 -4.768 1.00 . A A . 59 LYS HA 1 1
20 23332 1 1 59 LYS HB2 H -4.505 -0.863 -3.784 1.00 . A A . 59 LYS HB2 1 1
20 23333 1 1 59 LYS HB3 H -4.851 0.020 -2.311 1.00 . A A . 59 LYS HB3 1 1
20 23334 1 1 59 LYS HD2 H -6.652 -2.198 -3.250 1.00 . A A . 59 LYS HD2 1 1
20 23335 1 1 59 LYS HD3 H -6.964 -1.170 -1.865 1.00 . A A . 59 LYS HD3 1 1
20 23336 1 1 59 LYS HE2 H -9.128 -0.439 -2.899 1.00 . A A . 59 LYS HE2 1 1
20 23337 1 1 59 LYS HE3 H -8.817 -1.474 -4.279 1.00 . A A . 59 LYS HE3 1 1
20 23338 1 1 59 LYS HG2 H -7.012 0.834 -3.376 1.00 . A A . 59 LYS HG2 1 1
20 23339 1 1 59 LYS HG3 H -6.676 -0.201 -4.750 1.00 . A A . 59 LYS HG3 1 1
20 23340 1 1 59 LYS HZ1 H -9.053 -3.353 -2.989 1.00 . A A . 59 LYS HZ1 1 1
20 23341 1 1 59 LYS HZ2 H -8.822 -2.574 -1.572 1.00 . A A . 59 LYS HZ2 1 1
20 23342 1 1 59 LYS HZ3 H -10.219 -2.375 -2.394 1.00 . A A . 59 LYS HZ3 1 1
20 23343 1 1 59 LYS N N -3.169 0.982 -4.675 1.00 . A A . 59 LYS N 1 1
20 23344 1 1 59 LYS NZ N -9.232 -2.509 -2.482 1.00 . A A . 59 LYS NZ 1 1
20 23345 1 1 59 LYS O O -5.081 3.254 -2.808 1.00 . A A . 59 LYS O 1 1
20 23346 1 1 60 ILE C C -2.683 4.786 -2.081 1.00 . A A . 60 ILE C 1 1
20 23347 1 1 60 ILE CA C -2.685 3.412 -1.408 1.00 . A A . 60 ILE CA 1 1
20 23348 1 1 60 ILE CB C -1.364 3.064 -0.718 1.00 . A A . 60 ILE CB 1 1
20 23349 1 1 60 ILE CD1 C -0.273 1.632 1.048 1.00 . A A . 60 ILE CD1 1 1
20 23350 1 1 60 ILE CG1 C -1.531 1.855 0.206 1.00 . A A . 60 ILE CG1 1 1
20 23351 1 1 60 ILE CG2 C -0.795 4.276 0.021 1.00 . A A . 60 ILE CG2 1 1
20 23352 1 1 60 ILE H H -2.323 1.710 -2.552 1.00 . A A . 60 ILE H 1 1
20 23353 1 1 60 ILE HA H -3.460 3.404 -0.642 1.00 . A A . 60 ILE HA 1 1
20 23354 1 1 60 ILE HB H -0.642 2.785 -1.485 1.00 . A A . 60 ILE HB 1 1
20 23355 1 1 60 ILE HD11 H 0.500 2.336 0.740 1.00 . A A . 60 ILE HD11 1 1
20 23356 1 1 60 ILE HD12 H -0.509 1.789 2.101 1.00 . A A . 60 ILE HD12 1 1
20 23357 1 1 60 ILE HD13 H 0.085 0.613 0.904 1.00 . A A . 60 ILE HD13 1 1
20 23358 1 1 60 ILE HG12 H -2.389 2.009 0.860 1.00 . A A . 60 ILE HG12 1 1
20 23359 1 1 60 ILE HG13 H -1.737 0.965 -0.388 1.00 . A A . 60 ILE HG13 1 1
20 23360 1 1 60 ILE HG21 H -0.592 4.007 1.057 1.00 . A A . 60 ILE HG21 1 1
20 23361 1 1 60 ILE HG22 H 0.131 4.593 -0.460 1.00 . A A . 60 ILE HG22 1 1
20 23362 1 1 60 ILE HG23 H -1.517 5.092 -0.009 1.00 . A A . 60 ILE HG23 1 1
20 23363 1 1 60 ILE N N -3.030 2.398 -2.389 1.00 . A A . 60 ILE N 1 1
20 23364 1 1 60 ILE O O -3.242 5.744 -1.547 1.00 . A A . 60 ILE O 1 1
20 23365 1 1 61 GLU C C -3.355 6.708 -4.136 1.00 . A A . 61 GLU C 1 1
20 23366 1 1 61 GLU CA C -1.967 6.081 -3.994 1.00 . A A . 61 GLU CA 1 1
20 23367 1 1 61 GLU CB C -1.326 5.851 -5.364 1.00 . A A . 61 GLU CB 1 1
20 23368 1 1 61 GLU CD C 0.984 6.709 -4.829 1.00 . A A . 61 GLU CD 1 1
20 23369 1 1 61 GLU CG C 0.153 5.486 -5.224 1.00 . A A . 61 GLU CG 1 1
20 23370 1 1 61 GLU H H -1.597 4.057 -3.670 1.00 . A A . 61 GLU H 1 1
20 23371 1 1 61 GLU HA H -1.324 6.735 -3.405 1.00 . A A . 61 GLU HA 1 1
20 23372 1 1 61 GLU HB2 H -1.853 5.052 -5.887 1.00 . A A . 61 GLU HB2 1 1
20 23373 1 1 61 GLU HB3 H -1.427 6.750 -5.972 1.00 . A A . 61 GLU HB3 1 1
20 23374 1 1 61 GLU HG2 H 0.269 4.705 -4.473 1.00 . A A . 61 GLU HG2 1 1
20 23375 1 1 61 GLU HG3 H 0.522 5.080 -6.166 1.00 . A A . 61 GLU HG3 1 1
20 23376 1 1 61 GLU N N -2.048 4.840 -3.243 1.00 . A A . 61 GLU N 1 1
20 23377 1 1 61 GLU O O -3.486 7.930 -4.184 1.00 . A A . 61 GLU O 1 1
20 23378 1 1 61 GLU OE1 O 1.255 7.527 -5.735 1.00 . A A . 61 GLU OE1 1 1
20 23379 1 1 61 GLU OE2 O 1.330 6.797 -3.631 1.00 . A A . 61 GLU OE2 1 1
20 23380 1 1 62 ILE C C -6.155 7.014 -3.051 1.00 . A A . 62 ILE C 1 1
20 23381 1 1 62 ILE CA C -5.730 6.297 -4.334 1.00 . A A . 62 ILE CA 1 1
20 23382 1 1 62 ILE CB C -6.644 5.132 -4.719 1.00 . A A . 62 ILE CB 1 1
20 23383 1 1 62 ILE CD1 C -6.921 3.141 -6.242 1.00 . A A . 62 ILE CD1 1 1
20 23384 1 1 62 ILE CG1 C -6.130 4.423 -5.974 1.00 . A A . 62 ILE CG1 1 1
20 23385 1 1 62 ILE CG2 C -8.092 5.600 -4.877 1.00 . A A . 62 ILE CG2 1 1
20 23386 1 1 62 ILE H H -4.241 4.850 -4.159 1.00 . A A . 62 ILE H 1 1
20 23387 1 1 62 ILE HA H -5.758 7.013 -5.156 1.00 . A A . 62 ILE HA 1 1
20 23388 1 1 62 ILE HB H -6.628 4.403 -3.909 1.00 . A A . 62 ILE HB 1 1
20 23389 1 1 62 ILE HD11 H -7.603 2.954 -5.413 1.00 . A A . 62 ILE HD11 1 1
20 23390 1 1 62 ILE HD12 H -7.492 3.252 -7.164 1.00 . A A . 62 ILE HD12 1 1
20 23391 1 1 62 ILE HD13 H -6.231 2.303 -6.341 1.00 . A A . 62 ILE HD13 1 1
20 23392 1 1 62 ILE HG12 H -6.211 5.091 -6.832 1.00 . A A . 62 ILE HG12 1 1
20 23393 1 1 62 ILE HG13 H -5.073 4.185 -5.855 1.00 . A A . 62 ILE HG13 1 1
20 23394 1 1 62 ILE HG21 H -8.166 6.652 -4.603 1.00 . A A . 62 ILE HG21 1 1
20 23395 1 1 62 ILE HG22 H -8.404 5.472 -5.914 1.00 . A A . 62 ILE HG22 1 1
20 23396 1 1 62 ILE HG23 H -8.738 5.009 -4.228 1.00 . A A . 62 ILE HG23 1 1
20 23397 1 1 62 ILE N N -4.356 5.843 -4.199 1.00 . A A . 62 ILE N 1 1
20 23398 1 1 62 ILE O O -6.553 8.177 -3.088 1.00 . A A . 62 ILE O 1 1
20 23399 1 1 63 LEU C C -5.761 8.210 -0.481 1.00 . A A . 63 LEU C 1 1
20 23400 1 1 63 LEU CA C -6.423 6.842 -0.653 1.00 . A A . 63 LEU CA 1 1
20 23401 1 1 63 LEU CB C -6.092 5.853 0.466 1.00 . A A . 63 LEU CB 1 1
20 23402 1 1 63 LEU CD1 C -6.293 3.504 1.362 1.00 . A A . 63 LEU CD1 1 1
20 23403 1 1 63 LEU CD2 C -8.365 4.935 1.058 1.00 . A A . 63 LEU CD2 1 1
20 23404 1 1 63 LEU CG C -6.967 4.600 0.534 1.00 . A A . 63 LEU CG 1 1
20 23405 1 1 63 LEU H H -5.729 5.344 -1.924 1.00 . A A . 63 LEU H 1 1
20 23406 1 1 63 LEU HA H -7.505 6.979 -0.653 1.00 . A A . 63 LEU HA 1 1
20 23407 1 1 63 LEU HB2 H -5.054 5.541 0.353 1.00 . A A . 63 LEU HB2 1 1
20 23408 1 1 63 LEU HB3 H -6.166 6.376 1.419 1.00 . A A . 63 LEU HB3 1 1
20 23409 1 1 63 LEU HD11 H -6.567 3.621 2.411 1.00 . A A . 63 LEU HD11 1 1
20 23410 1 1 63 LEU HD12 H -6.620 2.527 1.008 1.00 . A A . 63 LEU HD12 1 1
20 23411 1 1 63 LEU HD13 H -5.211 3.585 1.258 1.00 . A A . 63 LEU HD13 1 1
20 23412 1 1 63 LEU HD21 H -8.955 4.021 1.131 1.00 . A A . 63 LEU HD21 1 1
20 23413 1 1 63 LEU HD22 H -8.284 5.395 2.043 1.00 . A A . 63 LEU HD22 1 1
20 23414 1 1 63 LEU HD23 H -8.853 5.628 0.372 1.00 . A A . 63 LEU HD23 1 1
20 23415 1 1 63 LEU HG H -7.087 4.211 -0.477 1.00 . A A . 63 LEU HG 1 1
20 23416 1 1 63 LEU N N -6.055 6.290 -1.946 1.00 . A A . 63 LEU N 1 1
20 23417 1 1 63 LEU O O -6.446 9.226 -0.372 1.00 . A A . 63 LEU O 1 1
20 23418 1 1 64 THR C C -2.753 9.633 -1.507 1.00 . A A . 64 THR C 1 1
20 23419 1 1 64 THR CA C -3.674 9.420 -0.304 1.00 . A A . 64 THR CA 1 1
20 23420 1 1 64 THR CB C -2.926 9.344 1.029 1.00 . A A . 64 THR CB 1 1
20 23421 1 1 64 THR CG2 C -2.663 10.725 1.632 1.00 . A A . 64 THR CG2 1 1
20 23422 1 1 64 THR H H -3.887 7.362 -0.551 1.00 . A A . 64 THR H 1 1
20 23423 1 1 64 THR HA H -4.371 10.257 -0.283 1.00 . A A . 64 THR HA 1 1
20 23424 1 1 64 THR HB H -1.998 8.782 0.922 1.00 . A A . 64 THR HB 1 1
20 23425 1 1 64 THR HG1 H -3.921 7.765 1.751 1.00 . A A . 64 THR HG1 1 1
20 23426 1 1 64 THR HG21 H -3.070 10.764 2.642 1.00 . A A . 64 THR HG21 1 1
20 23427 1 1 64 THR HG22 H -1.589 10.908 1.666 1.00 . A A . 64 THR HG22 1 1
20 23428 1 1 64 THR HG23 H -3.142 11.487 1.017 1.00 . A A . 64 THR HG23 1 1
20 23429 1 1 64 THR N N -4.436 8.193 -0.462 1.00 . A A . 64 THR N 1 1
20 23430 1 1 64 THR O O -1.620 9.154 -1.519 1.00 . A A . 64 THR O 1 1
20 23431 1 1 64 THR OG1 O -3.865 8.749 1.920 1.00 . A A . 64 THR OG1 1 1
20 23432 1 1 65 PRO C C -1.459 11.721 -3.457 1.00 . A A . 65 PRO C 1 1
20 23433 1 1 65 PRO CA C -2.525 10.656 -3.720 1.00 . A A . 65 PRO CA 1 1
20 23434 1 1 65 PRO CB C -3.559 11.091 -4.746 1.00 . A A . 65 PRO CB 1 1
20 23435 1 1 65 PRO CD C -4.624 10.957 -2.536 1.00 . A A . 65 PRO CD 1 1
20 23436 1 1 65 PRO CG C -4.795 11.482 -3.952 1.00 . A A . 65 PRO CG 1 1
20 23437 1 1 65 PRO HA H -2.029 9.840 -4.017 1.00 . A A . 65 PRO HA 1 1
20 23438 1 1 65 PRO HB2 H -3.193 11.931 -5.337 1.00 . A A . 65 PRO HB2 1 1
20 23439 1 1 65 PRO HB3 H -3.781 10.283 -5.443 1.00 . A A . 65 PRO HB3 1 1
20 23440 1 1 65 PRO HD2 H -4.718 11.758 -1.803 1.00 . A A . 65 PRO HD2 1 1
20 23441 1 1 65 PRO HD3 H -5.385 10.214 -2.295 1.00 . A A . 65 PRO HD3 1 1
20 23442 1 1 65 PRO HG2 H -4.918 12.565 -3.946 1.00 . A A . 65 PRO HG2 1 1
20 23443 1 1 65 PRO HG3 H -5.691 11.062 -4.410 1.00 . A A . 65 PRO HG3 1 1
20 23444 1 1 65 PRO N N -3.287 10.373 -2.515 1.00 . A A . 65 PRO N 1 1
20 23445 1 1 65 PRO O O -0.321 11.590 -3.906 1.00 . A A . 65 PRO O 1 1
20 23446 1 1 66 GLU C C -1.247 14.365 -0.994 1.00 . A A . 66 GLU C 1 1
20 23447 1 1 66 GLU CA C -0.958 13.839 -2.402 1.00 . A A . 66 GLU CA 1 1
20 23448 1 1 66 GLU CB C -1.052 14.963 -3.436 1.00 . A A . 66 GLU CB 1 1
20 23449 1 1 66 GLU CD C 0.530 15.363 -5.358 1.00 . A A . 66 GLU CD 1 1
20 23450 1 1 66 GLU CG C 0.340 15.451 -3.843 1.00 . A A . 66 GLU CG 1 1
20 23451 1 1 66 GLU H H -2.792 12.851 -2.368 1.00 . A A . 66 GLU H 1 1
20 23452 1 1 66 GLU HA H 0.041 13.404 -2.436 1.00 . A A . 66 GLU HA 1 1
20 23453 1 1 66 GLU HB2 H -1.589 14.608 -4.316 1.00 . A A . 66 GLU HB2 1 1
20 23454 1 1 66 GLU HB3 H -1.627 15.793 -3.025 1.00 . A A . 66 GLU HB3 1 1
20 23455 1 1 66 GLU HG2 H 0.478 16.481 -3.515 1.00 . A A . 66 GLU HG2 1 1
20 23456 1 1 66 GLU HG3 H 1.100 14.852 -3.342 1.00 . A A . 66 GLU HG3 1 1
20 23457 1 1 66 GLU N N -1.864 12.752 -2.730 1.00 . A A . 66 GLU N 1 1
20 23458 1 1 66 GLU O O -2.390 14.337 -0.540 1.00 . A A . 66 GLU O 1 1
20 23459 1 1 66 GLU OE1 O 0.114 16.325 -6.040 1.00 . A A . 66 GLU OE1 1 1
20 23460 1 1 66 GLU OE2 O 1.087 14.336 -5.802 1.00 . A A . 66 GLU OE2 1 1
20 23461 1 1 67 VAL C C -0.872 16.785 0.937 1.00 . A A . 67 VAL C 1 1
20 23462 1 1 67 VAL CA C -0.317 15.361 1.005 1.00 . A A . 67 VAL CA 1 1
20 23463 1 1 67 VAL CB C 1.028 15.277 1.728 1.00 . A A . 67 VAL CB 1 1
20 23464 1 1 67 VAL CG1 C 1.990 16.354 1.224 1.00 . A A . 67 VAL CG1 1 1
20 23465 1 1 67 VAL CG2 C 0.843 15.373 3.244 1.00 . A A . 67 VAL CG2 1 1
20 23466 1 1 67 VAL H H 0.735 14.848 -0.719 1.00 . A A . 67 VAL H 1 1
20 23467 1 1 67 VAL HA H -1.029 14.732 1.540 1.00 . A A . 67 VAL HA 1 1
20 23468 1 1 67 VAL HB H 1.468 14.304 1.506 1.00 . A A . 67 VAL HB 1 1
20 23469 1 1 67 VAL HG11 H 1.587 17.339 1.458 1.00 . A A . 67 VAL HG11 1 1
20 23470 1 1 67 VAL HG12 H 2.958 16.233 1.709 1.00 . A A . 67 VAL HG12 1 1
20 23471 1 1 67 VAL HG13 H 2.110 16.258 0.145 1.00 . A A . 67 VAL HG13 1 1
20 23472 1 1 67 VAL HG21 H 0.477 14.420 3.626 1.00 . A A . 67 VAL HG21 1 1
20 23473 1 1 67 VAL HG22 H 1.798 15.611 3.712 1.00 . A A . 67 VAL HG22 1 1
20 23474 1 1 67 VAL HG23 H 0.121 16.157 3.472 1.00 . A A . 67 VAL HG23 1 1
20 23475 1 1 67 VAL N N -0.191 14.830 -0.342 1.00 . A A . 67 VAL N 1 1
20 23476 1 1 67 VAL O O -1.717 17.165 1.746 1.00 . A A . 67 VAL O 1 1
20 23477 1 1 68 ASN C C -2.335 18.946 -0.322 1.00 . A A . 68 ASN C 1 1
20 23478 1 1 68 ASN CA C -0.809 18.909 -0.219 1.00 . A A . 68 ASN CA 1 1
20 23479 1 1 68 ASN CB C -0.233 19.502 -1.506 1.00 . A A . 68 ASN CB 1 1
20 23480 1 1 68 ASN CG C 0.079 20.989 -1.333 1.00 . A A . 68 ASN CG 1 1
20 23481 1 1 68 ASN H H 0.314 17.218 -0.689 1.00 . A A . 68 ASN H 1 1
20 23482 1 1 68 ASN HA H -0.437 19.446 0.654 1.00 . A A . 68 ASN HA 1 1
20 23483 1 1 68 ASN HB2 H 0.675 18.966 -1.783 1.00 . A A . 68 ASN HB2 1 1
20 23484 1 1 68 ASN HB3 H -0.943 19.368 -2.322 1.00 . A A . 68 ASN HB3 1 1
20 23485 1 1 68 ASN HD21 H 1.950 20.629 -2.018 1.00 . A A . 68 ASN HD21 1 1
20 23486 1 1 68 ASN HD22 H 1.618 22.277 -1.602 1.00 . A A . 68 ASN HD22 1 1
20 23487 1 1 68 ASN N N -0.374 17.535 -0.035 1.00 . A A . 68 ASN N 1 1
20 23488 1 1 68 ASN ND2 N 1.318 21.326 -1.680 1.00 . A A . 68 ASN ND2 1 1
20 23489 1 1 68 ASN O O -2.912 18.375 -1.246 1.00 . A A . 68 ASN O 1 1
20 23490 1 1 68 ASN OD1 O -0.750 21.779 -0.912 1.00 . A A . 68 ASN OD1 1 1
20 23491 1 1 69 LYS C C -4.900 20.075 -0.738 1.00 . A A . 69 LYS C 1 1
20 23492 1 1 69 LYS CA C -4.392 19.745 0.667 1.00 . A A . 69 LYS CA 1 1
20 23493 1 1 69 LYS CB C -4.826 20.756 1.731 1.00 . A A . 69 LYS CB 1 1
20 23494 1 1 69 LYS CD C -6.845 21.549 3.016 1.00 . A A . 69 LYS CD 1 1
20 23495 1 1 69 LYS CE C -7.932 21.096 3.993 1.00 . A A . 69 LYS CE 1 1
20 23496 1 1 69 LYS CG C -6.157 20.348 2.365 1.00 . A A . 69 LYS CG 1 1
20 23497 1 1 69 LYS H H -2.468 20.087 1.386 1.00 . A A . 69 LYS H 1 1
20 23498 1 1 69 LYS HA H -4.795 18.775 0.961 1.00 . A A . 69 LYS HA 1 1
20 23499 1 1 69 LYS HB2 H -4.059 20.830 2.501 1.00 . A A . 69 LYS HB2 1 1
20 23500 1 1 69 LYS HB3 H -4.921 21.744 1.281 1.00 . A A . 69 LYS HB3 1 1
20 23501 1 1 69 LYS HD2 H -6.107 22.155 3.542 1.00 . A A . 69 LYS HD2 1 1
20 23502 1 1 69 LYS HD3 H -7.285 22.182 2.245 1.00 . A A . 69 LYS HD3 1 1
20 23503 1 1 69 LYS HE2 H -8.008 20.008 3.982 1.00 . A A . 69 LYS HE2 1 1
20 23504 1 1 69 LYS HE3 H -7.660 21.386 5.008 1.00 . A A . 69 LYS HE3 1 1
20 23505 1 1 69 LYS HG2 H -6.809 19.917 1.606 1.00 . A A . 69 LYS HG2 1 1
20 23506 1 1 69 LYS HG3 H -5.985 19.574 3.113 1.00 . A A . 69 LYS HG3 1 1
20 23507 1 1 69 LYS HZ1 H -9.085 22.530 3.105 1.00 . A A . 69 LYS HZ1 1 1
20 23508 1 1 69 LYS HZ2 H -9.761 21.044 3.083 1.00 . A A . 69 LYS HZ2 1 1
20 23509 1 1 69 LYS HZ3 H -9.744 21.913 4.465 1.00 . A A . 69 LYS HZ3 1 1
20 23510 1 1 69 LYS N N -2.945 19.625 0.639 1.00 . A A . 69 LYS N 1 1
20 23511 1 1 69 LYS NZ N -9.236 21.694 3.632 1.00 . A A . 69 LYS NZ 1 1
20 23512 1 1 69 LYS O O -4.455 21.043 -1.351 1.00 . A A . 69 LYS O 1 1
20 23513 1 1 70 GLY C C -7.927 19.473 -2.463 1.00 . A A . 70 GLY C 1 1
20 23514 1 1 70 GLY CA C -6.399 19.442 -2.528 1.00 . A A . 70 GLY CA 1 1
20 23515 1 1 70 GLY H H -6.182 18.464 -0.701 1.00 . A A . 70 GLY H 1 1
20 23516 1 1 70 GLY HA2 H -6.030 20.374 -2.956 1.00 . A A . 70 GLY HA2 1 1
20 23517 1 1 70 GLY HA3 H -6.075 18.638 -3.189 1.00 . A A . 70 GLY HA3 1 1
20 23518 1 1 70 GLY N N -5.825 19.250 -1.207 1.00 . A A . 70 GLY N 1 1
20 23519 1 1 70 GLY O O -8.508 20.361 -1.842 1.00 . A A . 70 GLY O 1 1
20 23520 1 1 71 SER C C -10.463 17.435 -2.048 1.00 . A A . 71 SER C 1 1
20 23521 1 1 71 SER CA C -9.984 18.395 -3.139 1.00 . A A . 71 SER CA 1 1
20 23522 1 1 71 SER CB C -10.483 17.932 -4.509 1.00 . A A . 71 SER CB 1 1
20 23523 1 1 71 SER H H -8.055 17.773 -3.617 1.00 . A A . 71 SER H 1 1
20 23524 1 1 71 SER HA H -10.344 19.405 -2.944 1.00 . A A . 71 SER HA 1 1
20 23525 1 1 71 SER HB2 H -9.662 17.973 -5.226 1.00 . A A . 71 SER HB2 1 1
20 23526 1 1 71 SER HB3 H -10.800 16.892 -4.447 1.00 . A A . 71 SER HB3 1 1
20 23527 1 1 71 SER HG H -12.063 19.123 -4.208 1.00 . A A . 71 SER HG 1 1
20 23528 1 1 71 SER N N -8.535 18.492 -3.114 1.00 . A A . 71 SER N 1 1
20 23529 1 1 71 SER O O -11.230 17.823 -1.168 1.00 . A A . 71 SER O 1 1
20 23530 1 1 71 SER OG O -11.565 18.731 -4.981 1.00 . A A . 71 SER OG 1 1
20 23531 1 1 72 GLY C C -10.177 13.779 -1.756 1.00 . A A . 72 GLY C 1 1
20 23532 1 1 72 GLY CA C -10.362 15.182 -1.173 1.00 . A A . 72 GLY CA 1 1
20 23533 1 1 72 GLY H H -9.368 15.893 -2.860 1.00 . A A . 72 GLY H 1 1
20 23534 1 1 72 GLY HA2 H -9.753 15.290 -0.276 1.00 . A A . 72 GLY HA2 1 1
20 23535 1 1 72 GLY HA3 H -11.400 15.322 -0.873 1.00 . A A . 72 GLY HA3 1 1
20 23536 1 1 72 GLY N N -9.991 16.201 -2.141 1.00 . A A . 72 GLY N 1 1
20 23537 1 1 72 GLY O O -10.167 13.605 -2.973 1.00 . A A . 72 GLY O 1 1
20 23538 1 1 73 PRO C C -11.165 10.803 -1.738 1.00 . A A . 73 PRO C 1 1
20 23539 1 1 73 PRO CA C -9.849 11.407 -1.244 1.00 . A A . 73 PRO CA 1 1
20 23540 1 1 73 PRO CB C -9.296 10.703 -0.016 1.00 . A A . 73 PRO CB 1 1
20 23541 1 1 73 PRO CD C -10.040 12.959 0.615 1.00 . A A . 73 PRO CD 1 1
20 23542 1 1 73 PRO CG C -9.626 11.603 1.164 1.00 . A A . 73 PRO CG 1 1
20 23543 1 1 73 PRO HA H -9.217 11.355 -2.017 1.00 . A A . 73 PRO HA 1 1
20 23544 1 1 73 PRO HB2 H -9.747 9.718 0.106 1.00 . A A . 73 PRO HB2 1 1
20 23545 1 1 73 PRO HB3 H -8.220 10.553 -0.103 1.00 . A A . 73 PRO HB3 1 1
20 23546 1 1 73 PRO HD2 H -11.027 13.247 0.976 1.00 . A A . 73 PRO HD2 1 1
20 23547 1 1 73 PRO HD3 H -9.346 13.740 0.926 1.00 . A A . 73 PRO HD3 1 1
20 23548 1 1 73 PRO HG2 H -10.429 11.171 1.761 1.00 . A A . 73 PRO HG2 1 1
20 23549 1 1 73 PRO HG3 H -8.761 11.704 1.820 1.00 . A A . 73 PRO HG3 1 1
20 23550 1 1 73 PRO N N -10.033 12.789 -0.835 1.00 . A A . 73 PRO N 1 1
20 23551 1 1 73 PRO O O -12.213 11.441 -1.661 1.00 . A A . 73 PRO O 1 1
20 23552 1 1 74 SER C C -12.386 7.531 -2.035 1.00 . A A . 74 SER C 1 1
20 23553 1 1 74 SER CA C -12.236 8.880 -2.741 1.00 . A A . 74 SER CA 1 1
20 23554 1 1 74 SER CB C -12.145 8.680 -4.255 1.00 . A A . 74 SER CB 1 1
20 23555 1 1 74 SER H H -10.210 9.066 -2.293 1.00 . A A . 74 SER H 1 1
20 23556 1 1 74 SER HA H -13.081 9.528 -2.511 1.00 . A A . 74 SER HA 1 1
20 23557 1 1 74 SER HB2 H -12.138 9.651 -4.749 1.00 . A A . 74 SER HB2 1 1
20 23558 1 1 74 SER HB3 H -11.202 8.191 -4.500 1.00 . A A . 74 SER HB3 1 1
20 23559 1 1 74 SER HG H -14.073 8.143 -4.280 1.00 . A A . 74 SER HG 1 1
20 23560 1 1 74 SER N N -11.067 9.578 -2.235 1.00 . A A . 74 SER N 1 1
20 23561 1 1 74 SER O O -11.857 6.521 -2.499 1.00 . A A . 74 SER O 1 1
20 23562 1 1 74 SER OG O -13.228 7.901 -4.757 1.00 . A A . 74 SER OG 1 1
20 23563 1 1 75 SER C C -14.713 6.403 0.514 1.00 . A A . 75 SER C 1 1
20 23564 1 1 75 SER CA C -13.337 6.348 -0.152 1.00 . A A . 75 SER CA 1 1
20 23565 1 1 75 SER CB C -12.244 6.156 0.902 1.00 . A A . 75 SER CB 1 1
20 23566 1 1 75 SER H H -13.537 8.382 -0.556 1.00 . A A . 75 SER H 1 1
20 23567 1 1 75 SER HA H -13.293 5.531 -0.873 1.00 . A A . 75 SER HA 1 1
20 23568 1 1 75 SER HB2 H -12.521 5.337 1.566 1.00 . A A . 75 SER HB2 1 1
20 23569 1 1 75 SER HB3 H -11.314 5.868 0.411 1.00 . A A . 75 SER HB3 1 1
20 23570 1 1 75 SER HG H -11.134 7.726 1.455 1.00 . A A . 75 SER HG 1 1
20 23571 1 1 75 SER N N -13.110 7.557 -0.926 1.00 . A A . 75 SER N 1 1
20 23572 1 1 75 SER O O -15.343 7.459 0.558 1.00 . A A . 75 SER O 1 1
20 23573 1 1 75 SER OG O -12.029 7.337 1.670 1.00 . A A . 75 SER OG 1 1
20 23574 1 1 76 GLY C C -17.064 3.786 1.446 1.00 . A A . 76 GLY C 1 1
20 23575 1 1 76 GLY CA C -16.428 5.158 1.679 1.00 . A A . 76 GLY CA 1 1
20 23576 1 1 76 GLY H H -14.620 4.400 0.977 1.00 . A A . 76 GLY H 1 1
20 23577 1 1 76 GLY HA2 H -16.306 5.330 2.748 1.00 . A A . 76 GLY HA2 1 1
20 23578 1 1 76 GLY HA3 H -17.092 5.938 1.305 1.00 . A A . 76 GLY HA3 1 1
20 23579 1 1 76 GLY N N -15.138 5.254 1.017 1.00 . A A . 76 GLY N 1 1
20 23580 1 1 76 GLY O O -18.257 3.690 1.166 1.00 . A A . 76 GLY O 1 1
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