NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
377785 |
1gh9   |
4740 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 807 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1gh9
# This FRED archive file contains, for PDB entry <1gh9>:
#
# - 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_1gh9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1gh9
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 8330.47
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 $8_3_KDA_PROTEIN__GENE_MTH1184_ A . 1 1
stop_
save_
save_8_3_KDA_PROTEIN__GENE_MTH1184_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "8 3 KDA PROTEIN GENE MTH1184 "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MYIIFRCDCGRALYSREGAKTRKCVCGRTVNVKDRRIFGRADDFEEASELVRKLQEEKYGSCHFTNPSKRE
_Entity.Number_of_monomers 71
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 TYR . 1 1
3 ILE . 1 1
4 ILE . 1 1
5 PHE . 1 1
6 ARG . 1 1
7 CYS . 1 1
8 ASP . 1 1
9 CYS . 1 1
10 GLY . 1 1
11 ARG . 1 1
12 ALA . 1 1
13 LEU . 1 1
14 TYR . 1 1
15 SER . 1 1
16 ARG . 1 1
17 GLU . 1 1
18 GLY . 1 1
19 ALA . 1 1
20 LYS . 1 1
21 THR . 1 1
22 ARG . 1 1
23 LYS . 1 1
24 CYS . 1 1
25 VAL . 1 1
26 CYS . 1 1
27 GLY . 1 1
28 ARG . 1 1
29 THR . 1 1
30 VAL . 1 1
31 ASN . 1 1
32 VAL . 1 1
33 LYS . 1 1
34 ASP . 1 1
35 ARG . 1 1
36 ARG . 1 1
37 ILE . 1 1
38 PHE . 1 1
39 GLY . 1 1
40 ARG . 1 1
41 ALA . 1 1
42 ASP . 1 1
43 ASP . 1 1
44 PHE . 1 1
45 GLU . 1 1
46 GLU . 1 1
47 ALA . 1 1
48 SER . 1 1
49 GLU . 1 1
50 LEU . 1 1
51 VAL . 1 1
52 ARG . 1 1
53 LYS . 1 1
54 LEU . 1 1
55 GLN . 1 1
56 GLU . 1 1
57 GLU . 1 1
58 LYS . 1 1
59 TYR . 1 1
60 GLY . 1 1
61 SER . 1 1
62 CYS . 1 1
63 HIS . 1 1
64 PHE . 1 1
65 THR . 1 1
66 ASN . 1 1
67 PRO . 1 1
68 SER . 1 1
69 LYS . 1 1
70 ARG . 1 1
71 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
TYR 2 2 1 1
ILE 3 3 1 1
ILE 4 4 1 1
PHE 5 5 1 1
ARG 6 6 1 1
CYS 7 7 1 1
ASP 8 8 1 1
CYS 9 9 1 1
GLY 10 10 1 1
ARG 11 11 1 1
ALA 12 12 1 1
LEU 13 13 1 1
TYR 14 14 1 1
SER 15 15 1 1
ARG 16 16 1 1
GLU 17 17 1 1
GLY 18 18 1 1
ALA 19 19 1 1
LYS 20 20 1 1
THR 21 21 1 1
ARG 22 22 1 1
LYS 23 23 1 1
CYS 24 24 1 1
VAL 25 25 1 1
CYS 26 26 1 1
GLY 27 27 1 1
ARG 28 28 1 1
THR 29 29 1 1
VAL 30 30 1 1
ASN 31 31 1 1
VAL 32 32 1 1
LYS 33 33 1 1
ASP 34 34 1 1
ARG 35 35 1 1
ARG 36 36 1 1
ILE 37 37 1 1
PHE 38 38 1 1
GLY 39 39 1 1
ARG 40 40 1 1
ALA 41 41 1 1
ASP 42 42 1 1
ASP 43 43 1 1
PHE 44 44 1 1
GLU 45 45 1 1
GLU 46 46 1 1
ALA 47 47 1 1
SER 48 48 1 1
GLU 49 49 1 1
LEU 50 50 1 1
VAL 51 51 1 1
ARG 52 52 1 1
LYS 53 53 1 1
LEU 54 54 1 1
GLN 55 55 1 1
GLU 56 56 1 1
GLU 57 57 1 1
LYS 58 58 1 1
TYR 59 59 1 1
GLY 60 60 1 1
SER 61 61 1 1
CYS 62 62 1 1
HIS 63 63 1 1
PHE 64 64 1 1
THR 65 65 1 1
ASN 66 66 1 1
PRO 67 67 1 1
SER 68 68 1 1
LYS 69 69 1 1
ARG 70 70 1 1
GLU 71 71 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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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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25 1 . . . 1 1
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27 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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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 1 . HA 1 1
1 1 2 1 1 1 MET QB . 1 . HB2 1 1
2 1 1 1 1 1 MET HA . 1 . HA 1 1
2 1 2 1 1 2 TYR H . 2 . HN 1 1
3 1 1 1 1 1 MET QB . 1 . HB2 1 1
3 1 2 1 1 2 TYR H . 2 . HN 1 1
4 1 1 1 1 1 MET QB . 1 . HB2 1 1
4 1 2 1 1 3 ILE MG . 3 . HG2# 1 1
5 1 1 1 1 1 MET QB . 1 . HB2 1 1
5 1 2 1 1 41 ALA MB . 41 . HB# 1 1
6 1 1 1 1 1 MET QB . 1 . HB2 1 1
6 1 2 1 1 42 ASP HA . 42 . HA 1 1
7 1 1 1 1 2 TYR H . 2 . HN 1 1
7 1 2 1 1 2 TYR HA . 2 . HA 1 1
8 1 1 1 1 2 TYR H . 2 . HN 1 1
8 1 2 1 1 2 TYR HB2 . 2 . HB2 1 1
9 1 1 1 1 2 TYR H . 2 . HN 1 1
9 1 2 1 1 2 TYR HB3 . 2 . HB1 1 1
10 1 1 1 1 2 TYR H . 2 . HN 1 1
10 1 2 1 1 2 TYR QD . 2 . HD# 1 1
11 1 1 1 1 2 TYR H . 2 . HN 1 1
11 1 2 1 1 41 ALA MB . 41 . HB# 1 1
12 1 1 1 1 2 TYR H . 2 . HN 1 1
12 1 2 1 1 42 ASP HA . 42 . HA 1 1
13 1 1 1 1 2 TYR HA . 2 . HA 1 1
13 1 2 1 1 2 TYR HB2 . 2 . HB2 1 1
14 1 1 1 1 2 TYR HA . 2 . HA 1 1
14 1 2 1 1 3 ILE H . 3 . HN 1 1
15 1 1 1 1 2 TYR HA . 2 . HA 1 1
15 1 2 1 1 3 ILE MG . 3 . HG2# 1 1
16 1 1 1 1 2 TYR HA . 2 . HA 1 1
16 1 2 1 1 15 SER H . 15 . HN 1 1
17 1 1 1 1 2 TYR HA . 2 . HA 1 1
17 1 2 1 1 16 ARG H . 16 . HN 1 1
18 1 1 1 1 2 TYR HA . 2 . HA 1 1
18 1 2 1 1 16 ARG HA . 16 . HA 1 1
19 1 1 1 1 2 TYR HA . 2 . HA 1 1
19 1 2 1 1 17 GLU H . 17 . HN 1 1
20 1 1 1 1 2 TYR HB2 . 2 . HB2 1 1
20 1 2 1 1 3 ILE H . 3 . HN 1 1
21 1 1 1 1 2 TYR HB2 . 2 . HB2 1 1
21 1 2 1 1 41 ALA H . 41 . HN 1 1
22 1 1 1 1 2 TYR HB2 . 2 . HB2 1 1
22 1 2 1 1 47 ALA MB . 47 . HB# 1 1
23 1 1 1 1 2 TYR HB3 . 2 . HB1 1 1
23 1 2 1 1 3 ILE H . 3 . HN 1 1
24 1 1 1 1 2 TYR HB3 . 2 . HB1 1 1
24 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
25 1 1 1 1 2 TYR HB3 . 2 . HB1 1 1
25 1 2 1 1 15 SER H . 15 . HN 1 1
26 1 1 1 1 2 TYR HB3 . 2 . HB1 1 1
26 1 2 1 1 41 ALA H . 41 . HN 1 1
27 1 1 1 1 2 TYR HB3 . 2 . HB1 1 1
27 1 2 1 1 41 ALA MB . 41 . HB# 1 1
28 1 1 1 1 2 TYR HB3 . 2 . HB1 1 1
28 1 2 1 1 47 ALA MB . 47 . HB# 1 1
29 1 1 1 1 2 TYR QD . 2 . HD# 1 1
29 1 2 1 1 3 ILE H . 3 . HN 1 1
30 1 1 1 1 2 TYR QD . 2 . HD# 1 1
30 1 2 1 1 15 SER H . 15 . HN 1 1
31 1 1 1 1 2 TYR QD . 2 . HD# 1 1
31 1 2 1 1 16 ARG H . 16 . HN 1 1
32 1 1 1 1 2 TYR QD . 2 . HD# 1 1
32 1 2 1 1 47 ALA MB . 47 . HB# 1 1
33 1 1 1 1 2 TYR QE . 2 . HE# 1 1
33 1 2 1 1 47 ALA MB . 47 . HB# 1 1
34 1 1 1 1 3 ILE H . 3 . HN 1 1
34 1 2 1 1 3 ILE HA . 3 . HA 1 1
35 1 1 1 1 3 ILE H . 3 . HN 1 1
35 1 2 1 1 3 ILE HB . 3 . HB 1 1
36 1 1 1 1 3 ILE H . 3 . HN 1 1
36 1 2 1 1 3 ILE MD . 3 . HD1# 1 1
37 1 1 1 1 3 ILE H . 3 . HN 1 1
37 1 2 1 1 3 ILE MG . 3 . HG2# 1 1
38 1 1 1 1 3 ILE H . 3 . HN 1 1
38 1 2 1 1 14 TYR HB2 . 14 . HB2 1 1
39 1 1 1 1 3 ILE H . 3 . HN 1 1
39 1 2 1 1 16 ARG HA . 16 . HA 1 1
40 1 1 1 1 3 ILE HA . 3 . HA 1 1
40 1 2 1 1 3 ILE MG . 3 . HG2# 1 1
41 1 1 1 1 3 ILE HA . 3 . HA 1 1
41 1 2 1 1 4 ILE H . 4 . HN 1 1
42 1 1 1 1 3 ILE HA . 3 . HA 1 1
42 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
43 1 1 1 1 3 ILE HA . 3 . HA 1 1
43 1 2 1 1 37 ILE MD . 37 . HD1# 1 1
44 1 1 1 1 3 ILE HA . 3 . HA 1 1
44 1 2 1 1 37 ILE HG13 . 37 . HG11 1 1
45 1 1 1 1 3 ILE HA . 3 . HA 1 1
45 1 2 1 1 37 ILE MG . 37 . HG2# 1 1
46 1 1 1 1 3 ILE HA . 3 . HA 1 1
46 1 2 1 1 40 ARG HA . 40 . HA 1 1
47 1 1 1 1 3 ILE HA . 3 . HA 1 1
47 1 2 1 1 40 ARG HB3 . 40 . HB2 1 1
48 1 1 1 1 3 ILE HA . 3 . HA 1 1
48 1 2 1 1 41 ALA H . 41 . HN 1 1
49 1 1 1 1 3 ILE HB . 3 . HB 1 1
49 1 2 1 1 3 ILE MD . 3 . HD1# 1 1
50 1 1 1 1 3 ILE HB . 3 . HB 1 1
50 1 2 1 1 3 ILE MG . 3 . HG2# 1 1
51 1 1 1 1 3 ILE HB . 3 . HB 1 1
51 1 2 1 1 5 PHE QD . 5 . HD# 1 1
52 1 1 1 1 3 ILE HB . 3 . HB 1 1
52 1 2 1 1 15 SER H . 15 . HN 1 1
53 1 1 1 1 3 ILE HB . 3 . HB 1 1
53 1 2 1 1 40 ARG HA . 40 . HA 1 1
54 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
54 1 2 1 1 3 ILE MG . 3 . HG2# 1 1
55 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
55 1 2 1 1 4 ILE HA . 4 . HA 1 1
56 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
56 1 2 1 1 15 SER H . 15 . HN 1 1
57 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
57 1 2 1 1 17 GLU HA . 17 . HA 1 1
58 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
58 1 2 1 1 18 GLY H . 18 . HN 1 1
59 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
59 1 2 1 1 32 VAL HB . 32 . HB 1 1
60 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
60 1 2 1 1 32 VAL QG . 32 . HG1# 1 1
61 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
61 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1
62 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
62 1 2 1 1 16 ARG QB . 16 . HB1 1 1
63 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
63 1 2 1 1 17 GLU H . 17 . HN 1 1
64 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
64 1 2 1 1 17 GLU HA . 17 . HA 1 1
65 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
65 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
66 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
66 1 2 1 1 19 ALA MB . 19 . HB# 1 1
67 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
67 1 2 1 1 32 VAL QG . 32 . HG2# 1 1
68 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
68 1 2 1 1 37 ILE HG13 . 37 . HG11 1 1
69 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
69 1 2 1 1 40 ARG HA . 40 . HA 1 1
70 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
70 1 2 1 1 40 ARG QD . 40 . HD1 1 1
71 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
71 1 2 1 1 41 ALA H . 41 . HN 1 1
72 1 1 1 1 4 ILE H . 4 . HN 1 1
72 1 2 1 1 4 ILE HA . 4 . HA 1 1
73 1 1 1 1 4 ILE H . 4 . HN 1 1
73 1 2 1 1 4 ILE HB . 4 . HB 1 1
74 1 1 1 1 4 ILE H . 4 . HN 1 1
74 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
75 1 1 1 1 4 ILE H . 4 . HN 1 1
75 1 2 1 1 37 ILE MD . 37 . HD1# 1 1
76 1 1 1 1 4 ILE H . 4 . HN 1 1
76 1 2 1 1 37 ILE MG . 37 . HG2# 1 1
77 1 1 1 1 4 ILE H . 4 . HN 1 1
77 1 2 1 1 39 GLY H . 39 . HN 1 1
78 1 1 1 1 4 ILE H . 4 . HN 1 1
78 1 2 1 1 40 ARG HA . 40 . HA 1 1
79 1 1 1 1 4 ILE H . 4 . HN 1 1
79 1 2 1 1 41 ALA MB . 41 . HB# 1 1
80 1 1 1 1 4 ILE HA . 4 . HA 1 1
80 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
81 1 1 1 1 4 ILE HA . 4 . HA 1 1
81 1 2 1 1 5 PHE H . 5 . HN 1 1
82 1 1 1 1 4 ILE HA . 4 . HA 1 1
82 1 2 1 1 5 PHE QD . 5 . HD# 1 1
83 1 1 1 1 4 ILE HA . 4 . HA 1 1
83 1 2 1 1 14 TYR HA . 14 . HA 1 1
84 1 1 1 1 4 ILE HA . 4 . HA 1 1
84 1 2 1 1 15 SER H . 15 . HN 1 1
85 1 1 1 1 4 ILE HA . 4 . HA 1 1
85 1 2 1 1 41 ALA MB . 41 . HB# 1 1
86 1 1 1 1 4 ILE HA . 4 . HA 1 1
86 1 2 1 1 51 VAL MG2 . 51 . HG1# 1 1
87 1 1 1 1 4 ILE HB . 4 . HB 1 1
87 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
88 1 1 1 1 4 ILE HB . 4 . HB 1 1
88 1 2 1 1 4 ILE MG . 4 . HG2# 1 1
89 1 1 1 1 4 ILE HB . 4 . HB 1 1
89 1 2 1 1 39 GLY H . 39 . HN 1 1
90 1 1 1 1 4 ILE HB . 4 . HB 1 1
90 1 2 1 1 39 GLY HA2 . 39 . HA1 1 1
91 1 1 1 1 4 ILE HB . 4 . HB 1 1
91 1 2 1 1 39 GLY HA3 . 39 . HA2 1 1
92 1 1 1 1 4 ILE HB . 4 . HB 1 1
92 1 2 1 1 41 ALA MB . 41 . HB# 1 1
93 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
93 1 2 1 1 14 TYR HA . 14 . HA 1 1
94 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
94 1 2 1 1 14 TYR HB2 . 14 . HB2 1 1
95 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
95 1 2 1 1 14 TYR HB3 . 14 . HB1 1 1
96 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
96 1 2 1 1 15 SER H . 15 . HN 1 1
97 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
97 1 2 1 1 39 GLY H . 39 . HN 1 1
98 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
98 1 2 1 1 39 GLY HA3 . 39 . HA2 1 1
99 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
99 1 2 1 1 40 ARG H . 40 . HN 1 1
100 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
100 1 2 1 1 40 ARG HA . 40 . HA 1 1
101 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
101 1 2 1 1 41 ALA H . 41 . HN 1 1
102 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
102 1 2 1 1 41 ALA MB . 41 . HB# 1 1
103 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
103 1 2 1 1 47 ALA HA . 47 . HA 1 1
104 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
104 1 2 1 1 47 ALA MB . 47 . HB# 1 1
105 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
105 1 2 1 1 50 LEU HB2 . 50 . HB1 1 1
106 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
106 1 2 1 1 54 LEU QD . 54 . HD2# 1 1
107 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
107 1 2 1 1 5 PHE H . 5 . HN 1 1
108 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
108 1 2 1 1 5 PHE HA . 5 . HA 1 1
109 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
109 1 2 1 1 5 PHE QD . 5 . HD# 1 1
110 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
110 1 2 1 1 12 ALA MB . 12 . HB# 1 1
111 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
111 1 2 1 1 13 LEU H . 13 . HN 1 1
112 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
112 1 2 1 1 13 LEU HA . 13 . HA 1 1
113 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
113 1 2 1 1 14 TYR HB3 . 14 . HB1 1 1
114 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
114 1 2 1 1 38 PHE HB3 . 38 . HB2 1 1
115 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
115 1 2 1 1 39 GLY H . 39 . HN 1 1
116 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
116 1 2 1 1 39 GLY HA3 . 39 . HA2 1 1
117 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
117 1 2 1 1 41 ALA MB . 41 . HB# 1 1
118 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
118 1 2 1 1 51 VAL H . 51 . HN 1 1
119 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
119 1 2 1 1 51 VAL HA . 51 . HA 1 1
120 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
120 1 2 1 1 51 VAL MG2 . 51 . HG1# 1 1
121 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
121 1 2 1 1 54 LEU HB2 . 54 . HB1 1 1
122 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
122 1 2 1 1 54 LEU HB3 . 54 . HB2 1 1
123 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
123 1 2 1 1 54 LEU QD . 54 . HD1# 1 1
124 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
124 1 2 1 1 54 LEU HG . 54 . HG 1 1
125 1 1 1 1 5 PHE H . 5 . HN 1 1
125 1 2 1 1 5 PHE HA . 5 . HA 1 1
126 1 1 1 1 5 PHE H . 5 . HN 1 1
126 1 2 1 1 5 PHE QB . 5 . HB1 1 1
127 1 1 1 1 5 PHE H . 5 . HN 1 1
127 1 2 1 1 5 PHE QD . 5 . HD# 1 1
128 1 1 1 1 5 PHE H . 5 . HN 1 1
128 1 2 1 1 6 ARG QG . 6 . HG2 1 1
129 1 1 1 1 5 PHE H . 5 . HN 1 1
129 1 2 1 1 12 ALA MB . 12 . HB# 1 1
130 1 1 1 1 5 PHE H . 5 . HN 1 1
130 1 2 1 1 13 LEU H . 13 . HN 1 1
131 1 1 1 1 5 PHE H . 5 . HN 1 1
131 1 2 1 1 14 TYR HA . 14 . HA 1 1
132 1 1 1 1 5 PHE H . 5 . HN 1 1
132 1 2 1 1 30 VAL QG . 30 . HG2# 1 1
133 1 1 1 1 5 PHE H . 5 . HN 1 1
133 1 2 1 1 37 ILE MG . 37 . HG2# 1 1
134 1 1 1 1 5 PHE HA . 5 . HA 1 1
134 1 2 1 1 5 PHE QD . 5 . HD# 1 1
135 1 1 1 1 5 PHE HA . 5 . HA 1 1
135 1 2 1 1 6 ARG H . 6 . HN 1 1
136 1 1 1 1 5 PHE HA . 5 . HA 1 1
136 1 2 1 1 13 LEU H . 13 . HN 1 1
137 1 1 1 1 5 PHE HA . 5 . HA 1 1
137 1 2 1 1 32 VAL HA . 32 . HA 1 1
138 1 1 1 1 5 PHE HA . 5 . HA 1 1
138 1 2 1 1 32 VAL HB . 32 . HB 1 1
139 1 1 1 1 5 PHE HA . 5 . HA 1 1
139 1 2 1 1 37 ILE HA . 37 . HA 1 1
140 1 1 1 1 5 PHE HA . 5 . HA 1 1
140 1 2 1 1 38 PHE H . 38 . HN 1 1
141 1 1 1 1 5 PHE HA . 5 . HA 1 1
141 1 2 1 1 38 PHE QD . 38 . HD# 1 1
142 1 1 1 1 5 PHE QB . 5 . HB1 1 1
142 1 2 1 1 5 PHE QD . 5 . HD# 1 1
143 1 1 1 1 5 PHE QB . 5 . HB1 1 1
143 1 2 1 1 6 ARG H . 6 . HN 1 1
144 1 1 1 1 5 PHE QB . 5 . HB1 1 1
144 1 2 1 1 6 ARG HB2 . 6 . HB1 1 1
145 1 1 1 1 5 PHE QB . 5 . HB2 1 1
145 1 2 1 1 13 LEU H . 13 . HN 1 1
146 1 1 1 1 5 PHE QB . 5 . HB1 1 1
146 1 2 1 1 22 ARG QB . 22 . HB1 1 1
147 1 1 1 1 5 PHE QB . 5 . HB1 1 1
147 1 2 1 1 30 VAL QG . 30 . HG2# 1 1
148 1 1 1 1 5 PHE QB . 5 . HB2 1 1
148 1 2 1 1 32 VAL HB . 32 . HB 1 1
149 1 1 1 1 5 PHE QB . 5 . HB1 1 1
149 1 2 1 1 37 ILE MD . 37 . HD1# 1 1
150 1 1 1 1 5 PHE QD . 5 . HD# 1 1
150 1 2 1 1 6 ARG H . 6 . HN 1 1
151 1 1 1 1 5 PHE QD . 5 . HD# 1 1
151 1 2 1 1 7 CYS QB . 7 . HB2 1 1
152 1 1 1 1 5 PHE QD . 5 . HD# 1 1
152 1 2 1 1 13 LEU HB2 . 13 . HB1 1 1
153 1 1 1 1 5 PHE QD . 5 . HD# 1 1
153 1 2 1 1 13 LEU HB3 . 13 . HB2 1 1
154 1 1 1 1 5 PHE QD . 5 . HD# 1 1
154 1 2 1 1 15 SER HB2 . 15 . HB1 1 1
155 1 1 1 1 5 PHE QD . 5 . HD# 1 1
155 1 2 1 1 15 SER HB3 . 15 . HB2 1 1
156 1 1 1 1 5 PHE QD . 5 . HD# 1 1
156 1 2 1 1 30 VAL QG . 30 . HG1# 1 1
157 1 1 1 1 5 PHE QD . 5 . HD# 1 1
157 1 2 1 1 32 VAL QG . 32 . HG1# 1 1
158 1 1 1 1 5 PHE QD . 5 . HD# 1 1
158 1 2 1 1 37 ILE HA . 37 . HA 1 1
159 1 1 1 1 5 PHE QD . 5 . HD# 1 1
159 1 2 1 1 37 ILE HG13 . 37 . HG11 1 1
160 1 1 1 1 5 PHE QD . 5 . HD# 1 1
160 1 2 1 1 37 ILE MG . 37 . HG2# 1 1
161 1 1 1 1 5 PHE QE . 5 . HE# 1 1
161 1 2 1 1 13 LEU HB2 . 13 . HB1 1 1
162 1 1 1 1 5 PHE QE . 5 . HE# 1 1
162 1 2 1 1 13 LEU HB3 . 13 . HB2 1 1
163 1 1 1 1 5 PHE QE . 5 . HE# 1 1
163 1 2 1 1 14 TYR HB3 . 14 . HB1 1 1
164 1 1 1 1 5 PHE QE . 5 . HE# 1 1
164 1 2 1 1 15 SER H . 15 . HN 1 1
165 1 1 1 1 5 PHE QE . 5 . HE# 1 1
165 1 2 1 1 15 SER HB2 . 15 . HB1 1 1
166 1 1 1 1 5 PHE QE . 5 . HE# 1 1
166 1 2 1 1 15 SER HB3 . 15 . HB2 1 1
167 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
167 1 2 1 1 13 LEU HB2 . 13 . HB1 1 1
168 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
168 1 2 1 1 13 LEU HB3 . 13 . HB2 1 1
169 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
169 1 2 1 1 15 SER HB2 . 15 . HB1 1 1
170 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
170 1 2 1 1 15 SER HB3 . 15 . HB2 1 1
171 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
171 1 2 1 1 22 ARG QB . 22 . HB1 1 1
172 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
172 1 2 1 1 32 VAL QG . 32 . HG1# 1 1
173 1 1 1 1 6 ARG H . 6 . HN 1 1
173 1 2 1 1 6 ARG HB2 . 6 . HB1 1 1
174 1 1 1 1 6 ARG H . 6 . HN 1 1
174 1 2 1 1 6 ARG HB3 . 6 . HB2 1 1
175 1 1 1 1 6 ARG H . 6 . HN 1 1
175 1 2 1 1 30 VAL QG . 30 . HG2# 1 1
176 1 1 1 1 6 ARG H . 6 . HN 1 1
176 1 2 1 1 32 VAL HB . 32 . HB 1 1
177 1 1 1 1 6 ARG HA . 6 . HA 1 1
177 1 2 1 1 7 CYS H . 7 . HN 1 1
178 1 1 1 1 6 ARG HA . 6 . HA 1 1
178 1 2 1 1 12 ALA H . 12 . HN 1 1
179 1 1 1 1 6 ARG HA . 6 . HA 1 1
179 1 2 1 1 12 ALA HA . 12 . HA 1 1
180 1 1 1 1 6 ARG HA . 6 . HA 1 1
180 1 2 1 1 12 ALA MB . 12 . HB# 1 1
181 1 1 1 1 6 ARG HA . 6 . HA 1 1
181 1 2 1 1 13 LEU H . 13 . HN 1 1
182 1 1 1 1 6 ARG HB2 . 6 . HB1 1 1
182 1 2 1 1 12 ALA HA . 12 . HA 1 1
183 1 1 1 1 6 ARG HB2 . 6 . HB1 1 1
183 1 2 1 1 38 PHE HB2 . 38 . HB1 1 1
184 1 1 1 1 6 ARG QG . 6 . HG2 1 1
184 1 2 1 1 12 ALA HA . 12 . HA 1 1
185 1 1 1 1 6 ARG QG . 6 . HG2 1 1
185 1 2 1 1 54 LEU QD . 54 . HD1# 1 1
186 1 1 1 1 7 CYS H . 7 . HN 1 1
186 1 2 1 1 7 CYS HA . 7 . HA 1 1
187 1 1 1 1 7 CYS H . 7 . HN 1 1
187 1 2 1 1 7 CYS QB . 7 . HB1 1 1
188 1 1 1 1 7 CYS H . 7 . HN 1 1
188 1 2 1 1 9 CYS QB . 9 . HB2 1 1
189 1 1 1 1 7 CYS H . 7 . HN 1 1
189 1 2 1 1 13 LEU HB2 . 13 . HB1 1 1
190 1 1 1 1 7 CYS H . 7 . HN 1 1
190 1 2 1 1 30 VAL QG . 30 . HG1# 1 1
191 1 1 1 1 7 CYS HA . 7 . HA 1 1
191 1 2 1 1 7 CYS QB . 7 . HB2 1 1
192 1 1 1 1 7 CYS HA . 7 . HA 1 1
192 1 2 1 1 8 ASP H . 8 . HN 1 1
193 1 1 1 1 7 CYS HA . 7 . HA 1 1
193 1 2 1 1 9 CYS H . 9 . HN 1 1
194 1 1 1 1 7 CYS HA . 7 . HA 1 1
194 1 2 1 1 30 VAL HA . 30 . HA 1 1
195 1 1 1 1 7 CYS QB . 7 . HB1 1 1
195 1 2 1 1 8 ASP H . 8 . HN 1 1
196 1 1 1 1 7 CYS QB . 7 . HB1 1 1
196 1 2 1 1 11 ARG H . 11 . HN 1 1
197 1 1 1 1 7 CYS QB . 7 . HB1 1 1
197 1 2 1 1 11 ARG HG3 . 11 . HG2 1 1
198 1 1 1 1 7 CYS QB . 7 . HB2 1 1
198 1 2 1 1 13 LEU H . 13 . HN 1 1
199 1 1 1 1 7 CYS QB . 7 . HB2 1 1
199 1 2 1 1 30 VAL QG . 30 . HG2# 1 1
200 1 1 1 1 8 ASP H . 8 . HN 1 1
200 1 2 1 1 8 ASP HA . 8 . HA 1 1
201 1 1 1 1 8 ASP H . 8 . HN 1 1
201 1 2 1 1 8 ASP HB2 . 8 . HB2 1 1
202 1 1 1 1 8 ASP H . 8 . HN 1 1
202 1 2 1 1 8 ASP HB3 . 8 . HB1 1 1
203 1 1 1 1 8 ASP H . 8 . HN 1 1
203 1 2 1 1 9 CYS H . 9 . HN 1 1
204 1 1 1 1 8 ASP H . 8 . HN 1 1
204 1 2 1 1 9 CYS QB . 9 . HB2 1 1
205 1 1 1 1 8 ASP H . 8 . HN 1 1
205 1 2 1 1 30 VAL QG . 30 . HG1# 1 1
206 1 1 1 1 8 ASP HA . 8 . HA 1 1
206 1 2 1 1 8 ASP HB2 . 8 . HB2 1 1
207 1 1 1 1 8 ASP HB2 . 8 . HB2 1 1
207 1 2 1 1 9 CYS H . 9 . HN 1 1
208 1 1 1 1 8 ASP HB3 . 8 . HB1 1 1
208 1 2 1 1 9 CYS H . 9 . HN 1 1
209 1 1 1 1 9 CYS H . 9 . HN 1 1
209 1 2 1 1 9 CYS HA . 9 . HA 1 1
210 1 1 1 1 9 CYS H . 9 . HN 1 1
210 1 2 1 1 9 CYS QB . 9 . HB2 1 1
211 1 1 1 1 9 CYS H . 9 . HN 1 1
211 1 2 1 1 10 GLY H . 10 . HN 1 1
212 1 1 1 1 9 CYS H . 9 . HN 1 1
212 1 2 1 1 10 GLY HA2 . 10 . HA2 1 1
213 1 1 1 1 9 CYS H . 9 . HN 1 1
213 1 2 1 1 11 ARG H . 11 . HN 1 1
214 1 1 1 1 9 CYS HA . 9 . HA 1 1
214 1 2 1 1 9 CYS QB . 9 . HB1 1 1
215 1 1 1 1 9 CYS QB . 9 . HB2 1 1
215 1 2 1 1 10 GLY H . 10 . HN 1 1
216 1 1 1 1 10 GLY H . 10 . HN 1 1
216 1 2 1 1 10 GLY HA2 . 10 . HA2 1 1
217 1 1 1 1 10 GLY H . 10 . HN 1 1
217 1 2 1 1 10 GLY HA3 . 10 . HA1 1 1
218 1 1 1 1 10 GLY H . 10 . HN 1 1
218 1 2 1 1 11 ARG H . 11 . HN 1 1
219 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
219 1 2 1 1 11 ARG H . 11 . HN 1 1
220 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
220 1 2 1 1 11 ARG H . 11 . HN 1 1
221 1 1 1 1 11 ARG H . 11 . HN 1 1
221 1 2 1 1 11 ARG HA . 11 . HA 1 1
222 1 1 1 1 11 ARG H . 11 . HN 1 1
222 1 2 1 1 11 ARG QB . 11 . HB1 1 1
223 1 1 1 1 11 ARG H . 11 . HN 1 1
223 1 2 1 1 11 ARG HG2 . 11 . HG1 1 1
224 1 1 1 1 11 ARG H . 11 . HN 1 1
224 1 2 1 1 12 ALA H . 12 . HN 1 1
225 1 1 1 1 11 ARG H . 11 . HN 1 1
225 1 2 1 1 12 ALA HA . 12 . HA 1 1
226 1 1 1 1 11 ARG HA . 11 . HA 1 1
226 1 2 1 1 12 ALA H . 12 . HN 1 1
227 1 1 1 1 11 ARG QB . 11 . HB2 1 1
227 1 2 1 1 12 ALA H . 12 . HN 1 1
228 1 1 1 1 11 ARG QB . 11 . HB2 1 1
228 1 2 1 1 55 GLN HA . 55 . HA 1 1
229 1 1 1 1 11 ARG HG3 . 11 . HG2 1 1
229 1 2 1 1 13 LEU QD . 13 . HD2# 1 1
230 1 1 1 1 12 ALA H . 12 . HN 1 1
230 1 2 1 1 12 ALA HA . 12 . HA 1 1
231 1 1 1 1 12 ALA H . 12 . HN 1 1
231 1 2 1 1 12 ALA MB . 12 . HB# 1 1
232 1 1 1 1 12 ALA H . 12 . HN 1 1
232 1 2 1 1 13 LEU HG . 13 . HG 1 1
233 1 1 1 1 12 ALA H . 12 . HN 1 1
233 1 2 1 1 51 VAL MG1 . 51 . HG2# 1 1
234 1 1 1 1 12 ALA H . 12 . HN 1 1
234 1 2 1 1 55 GLN HG2 . 55 . HG2 1 1
235 1 1 1 1 12 ALA HA . 12 . HA 1 1
235 1 2 1 1 12 ALA MB . 12 . HB# 1 1
236 1 1 1 1 12 ALA HA . 12 . HA 1 1
236 1 2 1 1 13 LEU H . 13 . HN 1 1
237 1 1 1 1 12 ALA MB . 12 . HB# 1 1
237 1 2 1 1 13 LEU H . 13 . HN 1 1
238 1 1 1 1 12 ALA MB . 12 . HB# 1 1
238 1 2 1 1 51 VAL HA . 51 . HA 1 1
239 1 1 1 1 12 ALA MB . 12 . HB# 1 1
239 1 2 1 1 51 VAL HB . 51 . HB 1 1
240 1 1 1 1 12 ALA MB . 12 . HB# 1 1
240 1 2 1 1 51 VAL MG1 . 51 . HG2# 1 1
241 1 1 1 1 12 ALA MB . 12 . HB# 1 1
241 1 2 1 1 51 VAL MG2 . 51 . HG1# 1 1
242 1 1 1 1 12 ALA MB . 12 . HB# 1 1
242 1 2 1 1 54 LEU HB2 . 54 . HB1 1 1
243 1 1 1 1 12 ALA MB . 12 . HB# 1 1
243 1 2 1 1 54 LEU QD . 54 . HD1# 1 1
244 1 1 1 1 12 ALA MB . 12 . HB# 1 1
244 1 2 1 1 55 GLN H . 55 . HN 1 1
245 1 1 1 1 12 ALA MB . 12 . HB# 1 1
245 1 2 1 1 55 GLN HA . 55 . HA 1 1
246 1 1 1 1 12 ALA MB . 12 . HB# 1 1
246 1 2 1 1 55 GLN HG2 . 55 . HG2 1 1
247 1 1 1 1 12 ALA MB . 12 . HB# 1 1
247 1 2 1 1 55 GLN HG3 . 55 . HG1 1 1
248 1 1 1 1 13 LEU H . 13 . HN 1 1
248 1 2 1 1 13 LEU HA . 13 . HA 1 1
249 1 1 1 1 13 LEU H . 13 . HN 1 1
249 1 2 1 1 13 LEU HB3 . 13 . HB2 1 1
250 1 1 1 1 13 LEU H . 13 . HN 1 1
250 1 2 1 1 13 LEU HG . 13 . HG 1 1
251 1 1 1 1 13 LEU H . 13 . HN 1 1
251 1 2 1 1 14 TYR H . 14 . HN 1 1
252 1 1 1 1 13 LEU H . 13 . HN 1 1
252 1 2 1 1 30 VAL QG . 30 . HG2# 1 1
253 1 1 1 1 13 LEU H . 13 . HN 1 1
253 1 2 1 1 54 LEU QD . 54 . HD1# 1 1
254 1 1 1 1 13 LEU HA . 13 . HA 1 1
254 1 2 1 1 13 LEU HB2 . 13 . HB1 1 1
255 1 1 1 1 13 LEU HA . 13 . HA 1 1
255 1 2 1 1 13 LEU HB3 . 13 . HB2 1 1
256 1 1 1 1 13 LEU HA . 13 . HA 1 1
256 1 2 1 1 13 LEU HG . 13 . HG 1 1
257 1 1 1 1 13 LEU HA . 13 . HA 1 1
257 1 2 1 1 14 TYR H . 14 . HN 1 1
258 1 1 1 1 13 LEU HA . 13 . HA 1 1
258 1 2 1 1 51 VAL MG1 . 51 . HG2# 1 1
259 1 1 1 1 13 LEU HB2 . 13 . HB1 1 1
259 1 2 1 1 13 LEU HG . 13 . HG 1 1
260 1 1 1 1 13 LEU HB3 . 13 . HB2 1 1
260 1 2 1 1 14 TYR H . 14 . HN 1 1
261 1 1 1 1 13 LEU QD . 13 . HD1# 1 1
261 1 2 1 1 14 TYR H . 14 . HN 1 1
262 1 1 1 1 13 LEU HG . 13 . HG 1 1
262 1 2 1 1 14 TYR H . 14 . HN 1 1
263 1 1 1 1 14 TYR H . 14 . HN 1 1
263 1 2 1 1 14 TYR HA . 14 . HA 1 1
264 1 1 1 1 14 TYR H . 14 . HN 1 1
264 1 2 1 1 14 TYR HB2 . 14 . HB2 1 1
265 1 1 1 1 14 TYR H . 14 . HN 1 1
265 1 2 1 1 14 TYR HB3 . 14 . HB1 1 1
266 1 1 1 1 14 TYR H . 14 . HN 1 1
266 1 2 1 1 15 SER H . 15 . HN 1 1
267 1 1 1 1 14 TYR H . 14 . HN 1 1
267 1 2 1 1 15 SER HB2 . 15 . HB1 1 1
268 1 1 1 1 14 TYR H . 14 . HN 1 1
268 1 2 1 1 51 VAL MG2 . 51 . HG1# 1 1
269 1 1 1 1 14 TYR HA . 14 . HA 1 1
269 1 2 1 1 15 SER H . 15 . HN 1 1
270 1 1 1 1 14 TYR HA . 14 . HA 1 1
270 1 2 1 1 41 ALA MB . 41 . HB# 1 1
271 1 1 1 1 14 TYR HA . 14 . HA 1 1
271 1 2 1 1 47 ALA MB . 47 . HB# 1 1
272 1 1 1 1 14 TYR HA . 14 . HA 1 1
272 1 2 1 1 51 VAL MG2 . 51 . HG1# 1 1
273 1 1 1 1 14 TYR HB2 . 14 . HB2 1 1
273 1 2 1 1 15 SER H . 15 . HN 1 1
274 1 1 1 1 14 TYR HB2 . 14 . HB2 1 1
274 1 2 1 1 41 ALA MB . 41 . HB# 1 1
275 1 1 1 1 14 TYR HB2 . 14 . HB2 1 1
275 1 2 1 1 47 ALA MB . 47 . HB# 1 1
276 1 1 1 1 14 TYR HB2 . 14 . HB2 1 1
276 1 2 1 1 51 VAL MG2 . 51 . HG1# 1 1
277 1 1 1 1 14 TYR HB3 . 14 . HB1 1 1
277 1 2 1 1 15 SER H . 15 . HN 1 1
278 1 1 1 1 15 SER H . 15 . HN 1 1
278 1 2 1 1 15 SER HA . 15 . HA 1 1
279 1 1 1 1 15 SER H . 15 . HN 1 1
279 1 2 1 1 15 SER HB2 . 15 . HB1 1 1
280 1 1 1 1 15 SER H . 15 . HN 1 1
280 1 2 1 1 15 SER HB3 . 15 . HB2 1 1
281 1 1 1 1 15 SER H . 15 . HN 1 1
281 1 2 1 1 51 VAL MG2 . 51 . HG1# 1 1
282 1 1 1 1 15 SER HA . 15 . HA 1 1
282 1 2 1 1 15 SER HB2 . 15 . HB1 1 1
283 1 1 1 1 15 SER HA . 15 . HA 1 1
283 1 2 1 1 15 SER HB3 . 15 . HB2 1 1
284 1 1 1 1 15 SER HA . 15 . HA 1 1
284 1 2 1 1 16 ARG H . 16 . HN 1 1
285 1 1 1 1 15 SER HB2 . 15 . HB1 1 1
285 1 2 1 1 16 ARG H . 16 . HN 1 1
286 1 1 1 1 15 SER HB2 . 15 . HB1 1 1
286 1 2 1 1 19 ALA MB . 19 . HB# 1 1
287 1 1 1 1 15 SER HB3 . 15 . HB2 1 1
287 1 2 1 1 16 ARG H . 16 . HN 1 1
288 1 1 1 1 15 SER HB3 . 15 . HB2 1 1
288 1 2 1 1 18 GLY H . 18 . HN 1 1
289 1 1 1 1 15 SER HB3 . 15 . HB2 1 1
289 1 2 1 1 19 ALA MB . 19 . HB# 1 1
290 1 1 1 1 15 SER HB3 . 15 . HB2 1 1
290 1 2 1 1 32 VAL QG . 32 . HG1# 1 1
291 1 1 1 1 16 ARG H . 16 . HN 1 1
291 1 2 1 1 16 ARG HA . 16 . HA 1 1
292 1 1 1 1 16 ARG H . 16 . HN 1 1
292 1 2 1 1 16 ARG QB . 16 . HB1 1 1
293 1 1 1 1 16 ARG H . 16 . HN 1 1
293 1 2 1 1 16 ARG QD . 16 . HD2 1 1
294 1 1 1 1 16 ARG H . 16 . HN 1 1
294 1 2 1 1 16 ARG QG . 16 . HG1 1 1
295 1 1 1 1 16 ARG H . 16 . HN 1 1
295 1 2 1 1 19 ALA MB . 19 . HB# 1 1
296 1 1 1 1 16 ARG HA . 16 . HA 1 1
296 1 2 1 1 16 ARG QB . 16 . HB1 1 1
297 1 1 1 1 16 ARG HA . 16 . HA 1 1
297 1 2 1 1 16 ARG QD . 16 . HD2 1 1
298 1 1 1 1 16 ARG HA . 16 . HA 1 1
298 1 2 1 1 16 ARG QG . 16 . HG2 1 1
299 1 1 1 1 16 ARG HA . 16 . HA 1 1
299 1 2 1 1 17 GLU H . 17 . HN 1 1
300 1 1 1 1 16 ARG QB . 16 . HB1 1 1
300 1 2 1 1 17 GLU H . 17 . HN 1 1
301 1 1 1 1 16 ARG QG . 16 . HG2 1 1
301 1 2 1 1 17 GLU H . 17 . HN 1 1
302 1 1 1 1 16 ARG QG . 16 . HG2 1 1
302 1 2 1 1 17 GLU HA . 17 . HA 1 1
303 1 1 1 1 17 GLU H . 17 . HN 1 1
303 1 2 1 1 17 GLU HA . 17 . HA 1 1
304 1 1 1 1 17 GLU H . 17 . HN 1 1
304 1 2 1 1 17 GLU HB2 . 17 . HB2 1 1
305 1 1 1 1 17 GLU H . 17 . HN 1 1
305 1 2 1 1 17 GLU HB3 . 17 . HB1 1 1
306 1 1 1 1 17 GLU H . 17 . HN 1 1
306 1 2 1 1 17 GLU HG2 . 17 . HG2 1 1
307 1 1 1 1 17 GLU HA . 17 . HA 1 1
307 1 2 1 1 17 GLU HB3 . 17 . HB1 1 1
308 1 1 1 1 17 GLU HA . 17 . HA 1 1
308 1 2 1 1 17 GLU HG2 . 17 . HG2 1 1
309 1 1 1 1 17 GLU HA . 17 . HA 1 1
309 1 2 1 1 18 GLY H . 18 . HN 1 1
310 1 1 1 1 17 GLU HA . 17 . HA 1 1
310 1 2 1 1 19 ALA H . 19 . HN 1 1
311 1 1 1 1 17 GLU HA . 17 . HA 1 1
311 1 2 1 1 37 ILE MD . 37 . HD1# 1 1
312 1 1 1 1 17 GLU HG2 . 17 . HG2 1 1
312 1 2 1 1 18 GLY H . 18 . HN 1 1
313 1 1 1 1 18 GLY H . 18 . HN 1 1
313 1 2 1 1 18 GLY HA2 . 18 . HA2 1 1
314 1 1 1 1 18 GLY H . 18 . HN 1 1
314 1 2 1 1 19 ALA H . 19 . HN 1 1
315 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
315 1 2 1 1 19 ALA H . 19 . HN 1 1
316 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1
316 1 2 1 1 19 ALA H . 19 . HN 1 1
317 1 1 1 1 19 ALA H . 19 . HN 1 1
317 1 2 1 1 19 ALA HA . 19 . HA 1 1
318 1 1 1 1 19 ALA H . 19 . HN 1 1
318 1 2 1 1 19 ALA MB . 19 . HB# 1 1
319 1 1 1 1 19 ALA H . 19 . HN 1 1
319 1 2 1 1 20 LYS H . 20 . HN 1 1
320 1 1 1 1 19 ALA H . 19 . HN 1 1
320 1 2 1 1 32 VAL QG . 32 . HG1# 1 1
321 1 1 1 1 19 ALA HA . 19 . HA 1 1
321 1 2 1 1 19 ALA MB . 19 . HB# 1 1
322 1 1 1 1 19 ALA HA . 19 . HA 1 1
322 1 2 1 1 20 LYS H . 20 . HN 1 1
323 1 1 1 1 19 ALA HA . 19 . HA 1 1
323 1 2 1 1 20 LYS QE . 20 . HE2 1 1
324 1 1 1 1 19 ALA HA . 19 . HA 1 1
324 1 2 1 1 37 ILE MD . 37 . HD1# 1 1
325 1 1 1 1 19 ALA MB . 19 . HB# 1 1
325 1 2 1 1 20 LYS H . 20 . HN 1 1
326 1 1 1 1 19 ALA MB . 19 . HB# 1 1
326 1 2 1 1 21 THR H . 21 . HN 1 1
327 1 1 1 1 19 ALA MB . 19 . HB# 1 1
327 1 2 1 1 32 VAL QG . 32 . HG1# 1 1
328 1 1 1 1 20 LYS H . 20 . HN 1 1
328 1 2 1 1 20 LYS HA . 20 . HA 1 1
329 1 1 1 1 20 LYS H . 20 . HN 1 1
329 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
330 1 1 1 1 20 LYS H . 20 . HN 1 1
330 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
331 1 1 1 1 20 LYS H . 20 . HN 1 1
331 1 2 1 1 20 LYS QD . 20 . HD1 1 1
332 1 1 1 1 20 LYS H . 20 . HN 1 1
332 1 2 1 1 21 THR H . 21 . HN 1 1
333 1 1 1 1 20 LYS HA . 20 . HA 1 1
333 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
334 1 1 1 1 20 LYS HA . 20 . HA 1 1
334 1 2 1 1 20 LYS QD . 20 . HD1 1 1
335 1 1 1 1 20 LYS HA . 20 . HA 1 1
335 1 2 1 1 20 LYS QE . 20 . HE1 1 1
336 1 1 1 1 20 LYS HA . 20 . HA 1 1
336 1 2 1 1 20 LYS HG3 . 20 . HG1 1 1
337 1 1 1 1 20 LYS HA . 20 . HA 1 1
337 1 2 1 1 21 THR H . 21 . HN 1 1
338 1 1 1 1 20 LYS HA . 20 . HA 1 1
338 1 2 1 1 21 THR MG . 21 . HG2# 1 1
339 1 1 1 1 20 LYS HA . 20 . HA 1 1
339 1 2 1 1 32 VAL QG . 32 . HG1# 1 1
340 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
340 1 2 1 1 21 THR H . 21 . HN 1 1
341 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
341 1 2 1 1 21 THR H . 21 . HN 1 1
342 1 1 1 1 20 LYS QD . 20 . HD1 1 1
342 1 2 1 1 21 THR MG . 21 . HG2# 1 1
343 1 1 1 1 21 THR H . 21 . HN 1 1
343 1 2 1 1 21 THR HA . 21 . HA 1 1
344 1 1 1 1 21 THR H . 21 . HN 1 1
344 1 2 1 1 21 THR HB . 21 . HB 1 1
345 1 1 1 1 21 THR H . 21 . HN 1 1
345 1 2 1 1 21 THR MG . 21 . HG2# 1 1
346 1 1 1 1 21 THR HA . 21 . HA 1 1
346 1 2 1 1 21 THR HB . 21 . HB 1 1
347 1 1 1 1 21 THR HA . 21 . HA 1 1
347 1 2 1 1 21 THR MG . 21 . HG2# 1 1
348 1 1 1 1 21 THR HA . 21 . HA 1 1
348 1 2 1 1 22 ARG H . 22 . HN 1 1
349 1 1 1 1 21 THR HA . 21 . HA 1 1
349 1 2 1 1 31 ASN HA . 31 . HA 1 1
350 1 1 1 1 21 THR HA . 21 . HA 1 1
350 1 2 1 1 31 ASN HB2 . 31 . HB2 1 1
351 1 1 1 1 21 THR HA . 21 . HA 1 1
351 1 2 1 1 32 VAL H . 32 . HN 1 1
352 1 1 1 1 21 THR HA . 21 . HA 1 1
352 1 2 1 1 32 VAL QG . 32 . HG1# 1 1
353 1 1 1 1 21 THR HB . 21 . HB 1 1
353 1 2 1 1 21 THR MG . 21 . HG2# 1 1
354 1 1 1 1 21 THR HB . 21 . HB 1 1
354 1 2 1 1 22 ARG H . 22 . HN 1 1
355 1 1 1 1 21 THR HB . 21 . HB 1 1
355 1 2 1 1 30 VAL H . 30 . HN 1 1
356 1 1 1 1 21 THR HB . 21 . HB 1 1
356 1 2 1 1 31 ASN HA . 31 . HA 1 1
357 1 1 1 1 21 THR MG . 21 . HG2# 1 1
357 1 2 1 1 22 ARG H . 22 . HN 1 1
358 1 1 1 1 21 THR MG . 21 . HG2# 1 1
358 1 2 1 1 31 ASN HA . 31 . HA 1 1
359 1 1 1 1 21 THR MG . 21 . HG2# 1 1
359 1 2 1 1 32 VAL H . 32 . HN 1 1
360 1 1 1 1 21 THR MG . 21 . HG2# 1 1
360 1 2 1 1 32 VAL QG . 32 . HG1# 1 1
361 1 1 1 1 22 ARG H . 22 . HN 1 1
361 1 2 1 1 22 ARG HA . 22 . HA 1 1
362 1 1 1 1 22 ARG H . 22 . HN 1 1
362 1 2 1 1 22 ARG QB . 22 . HB1 1 1
363 1 1 1 1 22 ARG H . 22 . HN 1 1
363 1 2 1 1 22 ARG HG2 . 22 . HG2 1 1
364 1 1 1 1 22 ARG H . 22 . HN 1 1
364 1 2 1 1 29 THR MG . 29 . HG2# 1 1
365 1 1 1 1 22 ARG H . 22 . HN 1 1
365 1 2 1 1 30 VAL H . 30 . HN 1 1
366 1 1 1 1 22 ARG H . 22 . HN 1 1
366 1 2 1 1 30 VAL HA . 30 . HA 1 1
367 1 1 1 1 22 ARG H . 22 . HN 1 1
367 1 2 1 1 30 VAL HB . 30 . HB 1 1
368 1 1 1 1 22 ARG H . 22 . HN 1 1
368 1 2 1 1 30 VAL QG . 30 . HG1# 1 1
369 1 1 1 1 22 ARG H . 22 . HN 1 1
369 1 2 1 1 32 VAL H . 32 . HN 1 1
370 1 1 1 1 22 ARG H . 22 . HN 1 1
370 1 2 1 1 32 VAL QG . 32 . HG1# 1 1
371 1 1 1 1 22 ARG HA . 22 . HA 1 1
371 1 2 1 1 22 ARG QB . 22 . HB1 1 1
372 1 1 1 1 22 ARG HA . 22 . HA 1 1
372 1 2 1 1 22 ARG HG2 . 22 . HG2 1 1
373 1 1 1 1 22 ARG HA . 22 . HA 1 1
373 1 2 1 1 23 LYS H . 23 . HN 1 1
374 1 1 1 1 22 ARG HA . 22 . HA 1 1
374 1 2 1 1 32 VAL QG . 32 . HG1# 1 1
375 1 1 1 1 22 ARG QB . 22 . HB2 1 1
375 1 2 1 1 22 ARG HD2 . 22 . HD1 1 1
376 1 1 1 1 22 ARG QB . 22 . HB2 1 1
376 1 2 1 1 23 LYS H . 23 . HN 1 1
377 1 1 1 1 22 ARG QB . 22 . HB2 1 1
377 1 2 1 1 23 LYS HA . 23 . HA 1 1
378 1 1 1 1 22 ARG QB . 22 . HB1 1 1
378 1 2 1 1 32 VAL QG . 32 . HG1# 1 1
379 1 1 1 1 22 ARG HD2 . 22 . HD1 1 1
379 1 2 1 1 23 LYS H . 23 . HN 1 1
380 1 1 1 1 23 LYS H . 23 . HN 1 1
380 1 2 1 1 23 LYS HA . 23 . HA 1 1
381 1 1 1 1 23 LYS H . 23 . HN 1 1
381 1 2 1 1 23 LYS HB2 . 23 . HB2 1 1
382 1 1 1 1 23 LYS H . 23 . HN 1 1
382 1 2 1 1 23 LYS HB3 . 23 . HB1 1 1
383 1 1 1 1 23 LYS H . 23 . HN 1 1
383 1 2 1 1 23 LYS HG2 . 23 . HG1 1 1
384 1 1 1 1 23 LYS H . 23 . HN 1 1
384 1 2 1 1 24 CYS HA . 24 . HA 1 1
385 1 1 1 1 23 LYS H . 23 . HN 1 1
385 1 2 1 1 25 VAL QG . 25 . HG2# 1 1
386 1 1 1 1 23 LYS H . 23 . HN 1 1
386 1 2 1 1 29 THR HA . 29 . HA 1 1
387 1 1 1 1 23 LYS H . 23 . HN 1 1
387 1 2 1 1 30 VAL H . 30 . HN 1 1
388 1 1 1 1 23 LYS H . 23 . HN 1 1
388 1 2 1 1 30 VAL QG . 30 . HG1# 1 1
389 1 1 1 1 23 LYS HA . 23 . HA 1 1
389 1 2 1 1 23 LYS HG3 . 23 . HG2 1 1
390 1 1 1 1 23 LYS HA . 23 . HA 1 1
390 1 2 1 1 24 CYS H . 24 . HN 1 1
391 1 1 1 1 23 LYS HA . 23 . HA 1 1
391 1 2 1 1 28 ARG QB . 28 . HB1 1 1
392 1 1 1 1 23 LYS HA . 23 . HA 1 1
392 1 2 1 1 29 THR HA . 29 . HA 1 1
393 1 1 1 1 23 LYS HA . 23 . HA 1 1
393 1 2 1 1 30 VAL H . 30 . HN 1 1
394 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1
394 1 2 1 1 24 CYS H . 24 . HN 1 1
395 1 1 1 1 23 LYS HB3 . 23 . HB1 1 1
395 1 2 1 1 24 CYS H . 24 . HN 1 1
396 1 1 1 1 23 LYS HG2 . 23 . HG1 1 1
396 1 2 1 1 24 CYS H . 24 . HN 1 1
397 1 1 1 1 23 LYS HG2 . 23 . HG1 1 1
397 1 2 1 1 25 VAL QG . 25 . HG2# 1 1
398 1 1 1 1 24 CYS H . 24 . HN 1 1
398 1 2 1 1 24 CYS HA . 24 . HA 1 1
399 1 1 1 1 24 CYS H . 24 . HN 1 1
399 1 2 1 1 24 CYS QB . 24 . HB1 1 1
400 1 1 1 1 24 CYS H . 24 . HN 1 1
400 1 2 1 1 25 VAL QG . 25 . HG2# 1 1
401 1 1 1 1 24 CYS H . 24 . HN 1 1
401 1 2 1 1 29 THR HA . 29 . HA 1 1
402 1 1 1 1 24 CYS HA . 24 . HA 1 1
402 1 2 1 1 24 CYS QB . 24 . HB1 1 1
403 1 1 1 1 24 CYS HA . 24 . HA 1 1
403 1 2 1 1 25 VAL H . 25 . HN 1 1
404 1 1 1 1 24 CYS HA . 24 . HA 1 1
404 1 2 1 1 25 VAL QG . 25 . HG2# 1 1
405 1 1 1 1 24 CYS HA . 24 . HA 1 1
405 1 2 1 1 26 CYS H . 26 . HN 1 1
406 1 1 1 1 24 CYS QB . 24 . HB1 1 1
406 1 2 1 1 25 VAL H . 25 . HN 1 1
407 1 1 1 1 24 CYS QB . 24 . HB1 1 1
407 1 2 1 1 26 CYS H . 26 . HN 1 1
408 1 1 1 1 24 CYS QB . 24 . HB1 1 1
408 1 2 1 1 28 ARG H . 28 . HN 1 1
409 1 1 1 1 24 CYS QB . 24 . HB2 1 1
409 1 2 1 1 28 ARG QB . 28 . HB1 1 1
410 1 1 1 1 24 CYS QB . 24 . HB2 1 1
410 1 2 1 1 30 VAL QG . 30 . HG2# 1 1
411 1 1 1 1 25 VAL H . 25 . HN 1 1
411 1 2 1 1 25 VAL HA . 25 . HA 1 1
412 1 1 1 1 25 VAL H . 25 . HN 1 1
412 1 2 1 1 25 VAL HB . 25 . HB 1 1
413 1 1 1 1 25 VAL H . 25 . HN 1 1
413 1 2 1 1 25 VAL QG . 25 . HG2# 1 1
414 1 1 1 1 25 VAL H . 25 . HN 1 1
414 1 2 1 1 26 CYS H . 26 . HN 1 1
415 1 1 1 1 25 VAL H . 25 . HN 1 1
415 1 2 1 1 26 CYS HB2 . 26 . HB2 1 1
416 1 1 1 1 25 VAL HA . 25 . HA 1 1
416 1 2 1 1 25 VAL HB . 25 . HB 1 1
417 1 1 1 1 25 VAL HA . 25 . HA 1 1
417 1 2 1 1 25 VAL QG . 25 . HG1# 1 1
418 1 1 1 1 25 VAL HA . 25 . HA 1 1
418 1 2 1 1 26 CYS H . 26 . HN 1 1
419 1 1 1 1 25 VAL HB . 25 . HB 1 1
419 1 2 1 1 25 VAL QG . 25 . HG2# 1 1
420 1 1 1 1 25 VAL QG . 25 . HG2# 1 1
420 1 2 1 1 26 CYS H . 26 . HN 1 1
421 1 1 1 1 25 VAL QG . 25 . HG2# 1 1
421 1 2 1 1 26 CYS HB2 . 26 . HB2 1 1
422 1 1 1 1 26 CYS H . 26 . HN 1 1
422 1 2 1 1 26 CYS HA . 26 . HA 1 1
423 1 1 1 1 26 CYS H . 26 . HN 1 1
423 1 2 1 1 26 CYS HB2 . 26 . HB2 1 1
424 1 1 1 1 26 CYS H . 26 . HN 1 1
424 1 2 1 1 26 CYS HB3 . 26 . HB1 1 1
425 1 1 1 1 26 CYS H . 26 . HN 1 1
425 1 2 1 1 27 GLY H . 27 . HN 1 1
426 1 1 1 1 26 CYS HA . 26 . HA 1 1
426 1 2 1 1 27 GLY H . 27 . HN 1 1
427 1 1 1 1 26 CYS HB3 . 26 . HB1 1 1
427 1 2 1 1 28 ARG H . 28 . HN 1 1
428 1 1 1 1 27 GLY H . 27 . HN 1 1
428 1 2 1 1 27 GLY HA2 . 27 . HA2 1 1
429 1 1 1 1 27 GLY H . 27 . HN 1 1
429 1 2 1 1 27 GLY HA3 . 27 . HA1 1 1
430 1 1 1 1 27 GLY H . 27 . HN 1 1
430 1 2 1 1 28 ARG H . 28 . HN 1 1
431 1 1 1 1 27 GLY H . 27 . HN 1 1
431 1 2 1 1 28 ARG QB . 28 . HB2 1 1
432 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
432 1 2 1 1 28 ARG H . 28 . HN 1 1
433 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
433 1 2 1 1 28 ARG H . 28 . HN 1 1
434 1 1 1 1 28 ARG H . 28 . HN 1 1
434 1 2 1 1 28 ARG HA . 28 . HA 1 1
435 1 1 1 1 28 ARG H . 28 . HN 1 1
435 1 2 1 1 28 ARG QB . 28 . HB1 1 1
436 1 1 1 1 28 ARG H . 28 . HN 1 1
436 1 2 1 1 28 ARG HG3 . 28 . HG2 1 1
437 1 1 1 1 28 ARG H . 28 . HN 1 1
437 1 2 1 1 29 THR HA . 29 . HA 1 1
438 1 1 1 1 28 ARG HA . 28 . HA 1 1
438 1 2 1 1 29 THR H . 29 . HN 1 1
439 1 1 1 1 28 ARG QB . 28 . HB1 1 1
439 1 2 1 1 29 THR H . 29 . HN 1 1
440 1 1 1 1 28 ARG QB . 28 . HB1 1 1
440 1 2 1 1 29 THR MG . 29 . HG2# 1 1
441 1 1 1 1 29 THR H . 29 . HN 1 1
441 1 2 1 1 29 THR HA . 29 . HA 1 1
442 1 1 1 1 29 THR H . 29 . HN 1 1
442 1 2 1 1 29 THR HB . 29 . HB 1 1
443 1 1 1 1 29 THR H . 29 . HN 1 1
443 1 2 1 1 29 THR MG . 29 . HG2# 1 1
444 1 1 1 1 29 THR H . 29 . HN 1 1
444 1 2 1 1 30 VAL HA . 30 . HA 1 1
445 1 1 1 1 29 THR HA . 29 . HA 1 1
445 1 2 1 1 30 VAL H . 30 . HN 1 1
446 1 1 1 1 29 THR HB . 29 . HB 1 1
446 1 2 1 1 29 THR MG . 29 . HG2# 1 1
447 1 1 1 1 29 THR HB . 29 . HB 1 1
447 1 2 1 1 30 VAL H . 30 . HN 1 1
448 1 1 1 1 29 THR MG . 29 . HG2# 1 1
448 1 2 1 1 30 VAL H . 30 . HN 1 1
449 1 1 1 1 30 VAL H . 30 . HN 1 1
449 1 2 1 1 30 VAL HA . 30 . HA 1 1
450 1 1 1 1 30 VAL H . 30 . HN 1 1
450 1 2 1 1 30 VAL HB . 30 . HB 1 1
451 1 1 1 1 30 VAL H . 30 . HN 1 1
451 1 2 1 1 30 VAL QG . 30 . HG1# 1 1
452 1 1 1 1 30 VAL HA . 30 . HA 1 1
452 1 2 1 1 30 VAL QG . 30 . HG2# 1 1
453 1 1 1 1 30 VAL HA . 30 . HA 1 1
453 1 2 1 1 31 ASN H . 31 . HN 1 1
454 1 1 1 1 30 VAL HB . 30 . HB 1 1
454 1 2 1 1 30 VAL QG . 30 . HG2# 1 1
455 1 1 1 1 30 VAL HB . 30 . HB 1 1
455 1 2 1 1 31 ASN H . 31 . HN 1 1
456 1 1 1 1 30 VAL QG . 30 . HG1# 1 1
456 1 2 1 1 31 ASN H . 31 . HN 1 1
457 1 1 1 1 30 VAL QG . 30 . HG2# 1 1
457 1 2 1 1 32 VAL QG . 32 . HG1# 1 1
458 1 1 1 1 31 ASN H . 31 . HN 1 1
458 1 2 1 1 31 ASN HA . 31 . HA 1 1
459 1 1 1 1 31 ASN H . 31 . HN 1 1
459 1 2 1 1 31 ASN HB2 . 31 . HB2 1 1
460 1 1 1 1 31 ASN H . 31 . HN 1 1
460 1 2 1 1 31 ASN HB3 . 31 . HB1 1 1
461 1 1 1 1 31 ASN HA . 31 . HA 1 1
461 1 2 1 1 31 ASN HB2 . 31 . HB2 1 1
462 1 1 1 1 31 ASN HA . 31 . HA 1 1
462 1 2 1 1 32 VAL H . 32 . HN 1 1
463 1 1 1 1 31 ASN HA . 31 . HA 1 1
463 1 2 1 1 32 VAL QG . 32 . HG1# 1 1
464 1 1 1 1 32 VAL H . 32 . HN 1 1
464 1 2 1 1 32 VAL HA . 32 . HA 1 1
465 1 1 1 1 32 VAL H . 32 . HN 1 1
465 1 2 1 1 32 VAL HB . 32 . HB 1 1
466 1 1 1 1 32 VAL H . 32 . HN 1 1
466 1 2 1 1 32 VAL QG . 32 . HG1# 1 1
467 1 1 1 1 32 VAL H . 32 . HN 1 1
467 1 2 1 1 33 LYS H . 33 . HN 1 1
468 1 1 1 1 32 VAL HA . 32 . HA 1 1
468 1 2 1 1 32 VAL QG . 32 . HG1# 1 1
469 1 1 1 1 32 VAL HA . 32 . HA 1 1
469 1 2 1 1 33 LYS H . 33 . HN 1 1
470 1 1 1 1 32 VAL HA . 32 . HA 1 1
470 1 2 1 1 37 ILE MD . 37 . HD1# 1 1
471 1 1 1 1 32 VAL HA . 32 . HA 1 1
471 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1
472 1 1 1 1 32 VAL HB . 32 . HB 1 1
472 1 2 1 1 32 VAL QG . 32 . HG1# 1 1
473 1 1 1 1 32 VAL HB . 32 . HB 1 1
473 1 2 1 1 33 LYS H . 33 . HN 1 1
474 1 1 1 1 32 VAL QG . 32 . HG1# 1 1
474 1 2 1 1 33 LYS H . 33 . HN 1 1
475 1 1 1 1 32 VAL QG . 32 . HG2# 1 1
475 1 2 1 1 33 LYS HA . 33 . HA 1 1
476 1 1 1 1 32 VAL QG . 32 . HG2# 1 1
476 1 2 1 1 36 ARG HA . 36 . HA 1 1
477 1 1 1 1 32 VAL QG . 32 . HG1# 1 1
477 1 2 1 1 37 ILE MD . 37 . HD1# 1 1
478 1 1 1 1 33 LYS H . 33 . HN 1 1
478 1 2 1 1 33 LYS HA . 33 . HA 1 1
479 1 1 1 1 33 LYS H . 33 . HN 1 1
479 1 2 1 1 33 LYS HB2 . 33 . HB2 1 1
480 1 1 1 1 33 LYS H . 33 . HN 1 1
480 1 2 1 1 33 LYS HB3 . 33 . HB1 1 1
481 1 1 1 1 33 LYS H . 33 . HN 1 1
481 1 2 1 1 33 LYS HG2 . 33 . HG2 1 1
482 1 1 1 1 33 LYS H . 33 . HN 1 1
482 1 2 1 1 34 ASP H . 34 . HN 1 1
483 1 1 1 1 33 LYS HA . 33 . HA 1 1
483 1 2 1 1 34 ASP H . 34 . HN 1 1
484 1 1 1 1 33 LYS HA . 33 . HA 1 1
484 1 2 1 1 35 ARG H . 35 . HN 1 1
485 1 1 1 1 33 LYS HB2 . 33 . HB2 1 1
485 1 2 1 1 38 PHE HA . 38 . HA 1 1
486 1 1 1 1 33 LYS HB3 . 33 . HB1 1 1
486 1 2 1 1 34 ASP H . 34 . HN 1 1
487 1 1 1 1 33 LYS HB3 . 33 . HB1 1 1
487 1 2 1 1 35 ARG H . 35 . HN 1 1
488 1 1 1 1 33 LYS HB3 . 33 . HB1 1 1
488 1 2 1 1 36 ARG H . 36 . HN 1 1
489 1 1 1 1 34 ASP H . 34 . HN 1 1
489 1 2 1 1 34 ASP HA . 34 . HA 1 1
490 1 1 1 1 34 ASP H . 34 . HN 1 1
490 1 2 1 1 34 ASP HB2 . 34 . HB2 1 1
491 1 1 1 1 34 ASP HA . 34 . HA 1 1
491 1 2 1 1 34 ASP HB3 . 34 . HB1 1 1
492 1 1 1 1 34 ASP HA . 34 . HA 1 1
492 1 2 1 1 35 ARG H . 35 . HN 1 1
493 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1
493 1 2 1 1 35 ARG H . 35 . HN 1 1
494 1 1 1 1 34 ASP HB3 . 34 . HB1 1 1
494 1 2 1 1 35 ARG H . 35 . HN 1 1
495 1 1 1 1 35 ARG H . 35 . HN 1 1
495 1 2 1 1 35 ARG HA . 35 . HA 1 1
496 1 1 1 1 35 ARG H . 35 . HN 1 1
496 1 2 1 1 35 ARG HB2 . 35 . HB2 1 1
497 1 1 1 1 35 ARG H . 35 . HN 1 1
497 1 2 1 1 36 ARG QG . 36 . HG1 1 1
498 1 1 1 1 35 ARG HA . 35 . HA 1 1
498 1 2 1 1 36 ARG H . 36 . HN 1 1
499 1 1 1 1 35 ARG HB3 . 35 . HB1 1 1
499 1 2 1 1 36 ARG H . 36 . HN 1 1
500 1 1 1 1 35 ARG HG3 . 35 . HG1 1 1
500 1 2 1 1 36 ARG H . 36 . HN 1 1
501 1 1 1 1 36 ARG H . 36 . HN 1 1
501 1 2 1 1 36 ARG HA . 36 . HA 1 1
502 1 1 1 1 36 ARG H . 36 . HN 1 1
502 1 2 1 1 36 ARG HB2 . 36 . HB2 1 1
503 1 1 1 1 36 ARG H . 36 . HN 1 1
503 1 2 1 1 36 ARG HD2 . 36 . HD2 1 1
504 1 1 1 1 36 ARG H . 36 . HN 1 1
504 1 2 1 1 36 ARG QG . 36 . HG1 1 1
505 1 1 1 1 36 ARG HA . 36 . HA 1 1
505 1 2 1 1 37 ILE H . 37 . HN 1 1
506 1 1 1 1 36 ARG HB2 . 36 . HB2 1 1
506 1 2 1 1 37 ILE H . 37 . HN 1 1
507 1 1 1 1 36 ARG QG . 36 . HG2 1 1
507 1 2 1 1 37 ILE H . 37 . HN 1 1
508 1 1 1 1 37 ILE H . 37 . HN 1 1
508 1 2 1 1 37 ILE HA . 37 . HA 1 1
509 1 1 1 1 37 ILE H . 37 . HN 1 1
509 1 2 1 1 37 ILE HB . 37 . HB 1 1
510 1 1 1 1 37 ILE H . 37 . HN 1 1
510 1 2 1 1 37 ILE MD . 37 . HD1# 1 1
511 1 1 1 1 37 ILE H . 37 . HN 1 1
511 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1
512 1 1 1 1 37 ILE H . 37 . HN 1 1
512 1 2 1 1 37 ILE MG . 37 . HG2# 1 1
513 1 1 1 1 37 ILE HA . 37 . HA 1 1
513 1 2 1 1 37 ILE MG . 37 . HG2# 1 1
514 1 1 1 1 37 ILE HA . 37 . HA 1 1
514 1 2 1 1 38 PHE H . 38 . HN 1 1
515 1 1 1 1 37 ILE HB . 37 . HB 1 1
515 1 2 1 1 37 ILE MD . 37 . HD1# 1 1
516 1 1 1 1 37 ILE HB . 37 . HB 1 1
516 1 2 1 1 37 ILE MG . 37 . HG2# 1 1
517 1 1 1 1 37 ILE HB . 37 . HB 1 1
517 1 2 1 1 38 PHE H . 38 . HN 1 1
518 1 1 1 1 37 ILE MD . 37 . HD1# 1 1
518 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1
519 1 1 1 1 37 ILE MD . 37 . HD1# 1 1
519 1 2 1 1 37 ILE HG13 . 37 . HG11 1 1
520 1 1 1 1 37 ILE MD . 37 . HD1# 1 1
520 1 2 1 1 37 ILE MG . 37 . HG2# 1 1
521 1 1 1 1 37 ILE MD . 37 . HD1# 1 1
521 1 2 1 1 38 PHE H . 38 . HN 1 1
522 1 1 1 1 37 ILE MD . 37 . HD1# 1 1
522 1 2 1 1 40 ARG HA . 40 . HA 1 1
523 1 1 1 1 37 ILE HG12 . 37 . HG12 1 1
523 1 2 1 1 37 ILE MG . 37 . HG2# 1 1
524 1 1 1 1 37 ILE HG13 . 37 . HG11 1 1
524 1 2 1 1 37 ILE MG . 37 . HG2# 1 1
525 1 1 1 1 37 ILE MG . 37 . HG2# 1 1
525 1 2 1 1 38 PHE H . 38 . HN 1 1
526 1 1 1 1 37 ILE MG . 37 . HG2# 1 1
526 1 2 1 1 38 PHE HB2 . 38 . HB1 1 1
527 1 1 1 1 37 ILE MG . 37 . HG2# 1 1
527 1 2 1 1 39 GLY H . 39 . HN 1 1
528 1 1 1 1 37 ILE MG . 37 . HG2# 1 1
528 1 2 1 1 40 ARG H . 40 . HN 1 1
529 1 1 1 1 38 PHE H . 38 . HN 1 1
529 1 2 1 1 38 PHE HA . 38 . HA 1 1
530 1 1 1 1 38 PHE H . 38 . HN 1 1
530 1 2 1 1 38 PHE HB2 . 38 . HB1 1 1
531 1 1 1 1 38 PHE H . 38 . HN 1 1
531 1 2 1 1 38 PHE HB3 . 38 . HB2 1 1
532 1 1 1 1 38 PHE H . 38 . HN 1 1
532 1 2 1 1 38 PHE QD . 38 . HD# 1 1
533 1 1 1 1 38 PHE H . 38 . HN 1 1
533 1 2 1 1 39 GLY H . 39 . HN 1 1
534 1 1 1 1 38 PHE HA . 38 . HA 1 1
534 1 2 1 1 38 PHE QD . 38 . HD# 1 1
535 1 1 1 1 38 PHE HA . 38 . HA 1 1
535 1 2 1 1 39 GLY H . 39 . HN 1 1
536 1 1 1 1 38 PHE HB2 . 38 . HB1 1 1
536 1 2 1 1 38 PHE QD . 38 . HD# 1 1
537 1 1 1 1 38 PHE HB2 . 38 . HB1 1 1
537 1 2 1 1 54 LEU QD . 54 . HD1# 1 1
538 1 1 1 1 38 PHE HB3 . 38 . HB2 1 1
538 1 2 1 1 38 PHE QD . 38 . HD# 1 1
539 1 1 1 1 38 PHE HB3 . 38 . HB2 1 1
539 1 2 1 1 39 GLY H . 39 . HN 1 1
540 1 1 1 1 38 PHE HB3 . 38 . HB2 1 1
540 1 2 1 1 54 LEU QD . 54 . HD1# 1 1
541 1 1 1 1 38 PHE QD . 38 . HD# 1 1
541 1 2 1 1 54 LEU QD . 54 . HD1# 1 1
542 1 1 1 1 38 PHE QE . 38 . HE# 1 1
542 1 2 1 1 54 LEU QD . 54 . HD1# 1 1
543 1 1 1 1 38 PHE HZ . 38 . HZ 1 1
543 1 2 1 1 54 LEU QD . 54 . HD1# 1 1
544 1 1 1 1 39 GLY H . 39 . HN 1 1
544 1 2 1 1 39 GLY HA2 . 39 . HA1 1 1
545 1 1 1 1 39 GLY H . 39 . HN 1 1
545 1 2 1 1 39 GLY HA3 . 39 . HA2 1 1
546 1 1 1 1 39 GLY HA2 . 39 . HA1 1 1
546 1 2 1 1 40 ARG H . 40 . HN 1 1
547 1 1 1 1 39 GLY HA2 . 39 . HA1 1 1
547 1 2 1 1 50 LEU QD . 50 . HD1# 1 1
548 1 1 1 1 39 GLY HA3 . 39 . HA2 1 1
548 1 2 1 1 40 ARG H . 40 . HN 1 1
549 1 1 1 1 39 GLY HA3 . 39 . HA2 1 1
549 1 2 1 1 50 LEU QD . 50 . HD1# 1 1
550 1 1 1 1 40 ARG H . 40 . HN 1 1
550 1 2 1 1 40 ARG HA . 40 . HA 1 1
551 1 1 1 1 40 ARG H . 40 . HN 1 1
551 1 2 1 1 40 ARG HB2 . 40 . HB1 1 1
552 1 1 1 1 40 ARG H . 40 . HN 1 1
552 1 2 1 1 40 ARG HB3 . 40 . HB2 1 1
553 1 1 1 1 40 ARG H . 40 . HN 1 1
553 1 2 1 1 40 ARG QD . 40 . HD1 1 1
554 1 1 1 1 40 ARG H . 40 . HN 1 1
554 1 2 1 1 40 ARG QG . 40 . HG1 1 1
555 1 1 1 1 40 ARG H . 40 . HN 1 1
555 1 2 1 1 41 ALA MB . 41 . HB# 1 1
556 1 1 1 1 40 ARG H . 40 . HN 1 1
556 1 2 1 1 50 LEU QD . 50 . HD1# 1 1
557 1 1 1 1 40 ARG HA . 40 . HA 1 1
557 1 2 1 1 40 ARG HB2 . 40 . HB1 1 1
558 1 1 1 1 40 ARG HA . 40 . HA 1 1
558 1 2 1 1 40 ARG HB3 . 40 . HB2 1 1
559 1 1 1 1 40 ARG HA . 40 . HA 1 1
559 1 2 1 1 40 ARG QD . 40 . HD1 1 1
560 1 1 1 1 40 ARG HA . 40 . HA 1 1
560 1 2 1 1 40 ARG QG . 40 . HG1 1 1
561 1 1 1 1 40 ARG HA . 40 . HA 1 1
561 1 2 1 1 41 ALA H . 41 . HN 1 1
562 1 1 1 1 40 ARG HA . 40 . HA 1 1
562 1 2 1 1 41 ALA MB . 41 . HB# 1 1
563 1 1 1 1 40 ARG HA . 40 . HA 1 1
563 1 2 1 1 50 LEU QD . 50 . HD1# 1 1
564 1 1 1 1 40 ARG HB2 . 40 . HB1 1 1
564 1 2 1 1 41 ALA H . 41 . HN 1 1
565 1 1 1 1 40 ARG HB3 . 40 . HB2 1 1
565 1 2 1 1 41 ALA H . 41 . HN 1 1
566 1 1 1 1 40 ARG HB3 . 40 . HB2 1 1
566 1 2 1 1 41 ALA MB . 41 . HB# 1 1
567 1 1 1 1 40 ARG HB3 . 40 . HB2 1 1
567 1 2 1 1 42 ASP H . 42 . HN 1 1
568 1 1 1 1 40 ARG QD . 40 . HD1 1 1
568 1 2 1 1 41 ALA H . 41 . HN 1 1
569 1 1 1 1 40 ARG QG . 40 . HG1 1 1
569 1 2 1 1 41 ALA H . 41 . HN 1 1
570 1 1 1 1 41 ALA H . 41 . HN 1 1
570 1 2 1 1 41 ALA HA . 41 . HA 1 1
571 1 1 1 1 41 ALA H . 41 . HN 1 1
571 1 2 1 1 41 ALA MB . 41 . HB# 1 1
572 1 1 1 1 41 ALA H . 41 . HN 1 1
572 1 2 1 1 50 LEU QD . 50 . HD1# 1 1
573 1 1 1 1 41 ALA HA . 41 . HA 1 1
573 1 2 1 1 42 ASP H . 42 . HN 1 1
574 1 1 1 1 41 ALA MB . 41 . HB# 1 1
574 1 2 1 1 42 ASP H . 42 . HN 1 1
575 1 1 1 1 41 ALA MB . 41 . HB# 1 1
575 1 2 1 1 43 ASP H . 43 . HN 1 1
576 1 1 1 1 41 ALA MB . 41 . HB# 1 1
576 1 2 1 1 43 ASP HB3 . 43 . HB1 1 1
577 1 1 1 1 41 ALA MB . 41 . HB# 1 1
577 1 2 1 1 46 GLU H . 46 . HN 1 1
578 1 1 1 1 41 ALA MB . 41 . HB# 1 1
578 1 2 1 1 46 GLU HA . 46 . HA 1 1
579 1 1 1 1 41 ALA MB . 41 . HB# 1 1
579 1 2 1 1 46 GLU QB . 46 . HB1 1 1
580 1 1 1 1 41 ALA MB . 41 . HB# 1 1
580 1 2 1 1 47 ALA H . 47 . HN 1 1
581 1 1 1 1 41 ALA MB . 41 . HB# 1 1
581 1 2 1 1 47 ALA HA . 47 . HA 1 1
582 1 1 1 1 41 ALA MB . 41 . HB# 1 1
582 1 2 1 1 47 ALA MB . 47 . HB# 1 1
583 1 1 1 1 41 ALA MB . 41 . HB# 1 1
583 1 2 1 1 50 LEU QD . 50 . HD1# 1 1
584 1 1 1 1 41 ALA MB . 41 . HB# 1 1
584 1 2 1 1 51 VAL MG2 . 51 . HG1# 1 1
585 1 1 1 1 42 ASP H . 42 . HN 1 1
585 1 2 1 1 42 ASP HA . 42 . HA 1 1
586 1 1 1 1 42 ASP H . 42 . HN 1 1
586 1 2 1 1 42 ASP HB2 . 42 . HB2 1 1
587 1 1 1 1 42 ASP H . 42 . HN 1 1
587 1 2 1 1 42 ASP HB3 . 42 . HB1 1 1
588 1 1 1 1 42 ASP H . 42 . HN 1 1
588 1 2 1 1 43 ASP H . 43 . HN 1 1
589 1 1 1 1 42 ASP H . 42 . HN 1 1
589 1 2 1 1 46 GLU QB . 46 . HB1 1 1
590 1 1 1 1 42 ASP HA . 42 . HA 1 1
590 1 2 1 1 43 ASP H . 43 . HN 1 1
591 1 1 1 1 42 ASP HB2 . 42 . HB2 1 1
591 1 2 1 1 43 ASP H . 43 . HN 1 1
592 1 1 1 1 42 ASP HB3 . 42 . HB1 1 1
592 1 2 1 1 43 ASP H . 43 . HN 1 1
593 1 1 1 1 43 ASP H . 43 . HN 1 1
593 1 2 1 1 43 ASP HA . 43 . HA 1 1
594 1 1 1 1 43 ASP H . 43 . HN 1 1
594 1 2 1 1 43 ASP HB2 . 43 . HB2 1 1
595 1 1 1 1 43 ASP H . 43 . HN 1 1
595 1 2 1 1 43 ASP HB3 . 43 . HB1 1 1
596 1 1 1 1 43 ASP H . 43 . HN 1 1
596 1 2 1 1 46 GLU H . 46 . HN 1 1
597 1 1 1 1 43 ASP HA . 43 . HA 1 1
597 1 2 1 1 43 ASP HB2 . 43 . HB2 1 1
598 1 1 1 1 43 ASP HA . 43 . HA 1 1
598 1 2 1 1 43 ASP HB3 . 43 . HB1 1 1
599 1 1 1 1 43 ASP HA . 43 . HA 1 1
599 1 2 1 1 44 PHE H . 44 . HN 1 1
600 1 1 1 1 43 ASP HB2 . 43 . HB2 1 1
600 1 2 1 1 44 PHE H . 44 . HN 1 1
601 1 1 1 1 43 ASP HB3 . 43 . HB1 1 1
601 1 2 1 1 45 GLU H . 45 . HN 1 1
602 1 1 1 1 44 PHE H . 44 . HN 1 1
602 1 2 1 1 44 PHE QB . 44 . HB1 1 1
603 1 1 1 1 44 PHE H . 44 . HN 1 1
603 1 2 1 1 44 PHE QD . 44 . HD# 1 1
604 1 1 1 1 44 PHE HA . 44 . HA 1 1
604 1 2 1 1 45 GLU H . 45 . HN 1 1
605 1 1 1 1 44 PHE HA . 44 . HA 1 1
605 1 2 1 1 47 ALA H . 47 . HN 1 1
606 1 1 1 1 44 PHE HA . 44 . HA 1 1
606 1 2 1 1 47 ALA MB . 47 . HB# 1 1
607 1 1 1 1 44 PHE HA . 44 . HA 1 1
607 1 2 1 1 48 SER H . 48 . HN 1 1
608 1 1 1 1 44 PHE QB . 44 . HB2 1 1
608 1 2 1 1 45 GLU H . 45 . HN 1 1
609 1 1 1 1 44 PHE QB . 44 . HB1 1 1
609 1 2 1 1 47 ALA MB . 47 . HB# 1 1
610 1 1 1 1 44 PHE QD . 44 . HD# 1 1
610 1 2 1 1 47 ALA MB . 47 . HB# 1 1
611 1 1 1 1 45 GLU H . 45 . HN 1 1
611 1 2 1 1 45 GLU HA . 45 . HA 1 1
612 1 1 1 1 45 GLU H . 45 . HN 1 1
612 1 2 1 1 45 GLU HB2 . 45 . HB2 1 1
613 1 1 1 1 45 GLU H . 45 . HN 1 1
613 1 2 1 1 45 GLU HB3 . 45 . HB1 1 1
614 1 1 1 1 45 GLU H . 45 . HN 1 1
614 1 2 1 1 45 GLU HG3 . 45 . HG1 1 1
615 1 1 1 1 45 GLU H . 45 . HN 1 1
615 1 2 1 1 47 ALA H . 47 . HN 1 1
616 1 1 1 1 45 GLU HA . 45 . HA 1 1
616 1 2 1 1 45 GLU HB2 . 45 . HB2 1 1
617 1 1 1 1 45 GLU HA . 45 . HA 1 1
617 1 2 1 1 45 GLU HB3 . 45 . HB1 1 1
618 1 1 1 1 45 GLU HA . 45 . HA 1 1
618 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
619 1 1 1 1 45 GLU HA . 45 . HA 1 1
619 1 2 1 1 46 GLU H . 46 . HN 1 1
620 1 1 1 1 45 GLU HA . 45 . HA 1 1
620 1 2 1 1 48 SER H . 48 . HN 1 1
621 1 1 1 1 45 GLU HA . 45 . HA 1 1
621 1 2 1 1 48 SER QB . 48 . HB2 1 1
622 1 1 1 1 45 GLU HA . 45 . HA 1 1
622 1 2 1 1 49 GLU H . 49 . HN 1 1
623 1 1 1 1 46 GLU H . 46 . HN 1 1
623 1 2 1 1 46 GLU HA . 46 . HA 1 1
624 1 1 1 1 46 GLU H . 46 . HN 1 1
624 1 2 1 1 46 GLU QB . 46 . HB1 1 1
625 1 1 1 1 46 GLU H . 46 . HN 1 1
625 1 2 1 1 46 GLU HG3 . 46 . HG1 1 1
626 1 1 1 1 46 GLU H . 46 . HN 1 1
626 1 2 1 1 47 ALA H . 47 . HN 1 1
627 1 1 1 1 46 GLU H . 46 . HN 1 1
627 1 2 1 1 47 ALA MB . 47 . HB# 1 1
628 1 1 1 1 46 GLU HA . 46 . HA 1 1
628 1 2 1 1 46 GLU HG3 . 46 . HG1 1 1
629 1 1 1 1 46 GLU HA . 46 . HA 1 1
629 1 2 1 1 47 ALA H . 47 . HN 1 1
630 1 1 1 1 46 GLU HA . 46 . HA 1 1
630 1 2 1 1 49 GLU H . 49 . HN 1 1
631 1 1 1 1 46 GLU QB . 46 . HB1 1 1
631 1 2 1 1 47 ALA H . 47 . HN 1 1
632 1 1 1 1 46 GLU HG2 . 46 . HG2 1 1
632 1 2 1 1 47 ALA H . 47 . HN 1 1
633 1 1 1 1 47 ALA H . 47 . HN 1 1
633 1 2 1 1 47 ALA HA . 47 . HA 1 1
634 1 1 1 1 47 ALA H . 47 . HN 1 1
634 1 2 1 1 47 ALA MB . 47 . HB# 1 1
635 1 1 1 1 47 ALA HA . 47 . HA 1 1
635 1 2 1 1 47 ALA MB . 47 . HB# 1 1
636 1 1 1 1 47 ALA HA . 47 . HA 1 1
636 1 2 1 1 48 SER H . 48 . HN 1 1
637 1 1 1 1 47 ALA HA . 47 . HA 1 1
637 1 2 1 1 49 GLU H . 49 . HN 1 1
638 1 1 1 1 47 ALA HA . 47 . HA 1 1
638 1 2 1 1 50 LEU H . 50 . HN 1 1
639 1 1 1 1 47 ALA HA . 47 . HA 1 1
639 1 2 1 1 50 LEU HB2 . 50 . HB1 1 1
640 1 1 1 1 47 ALA HA . 47 . HA 1 1
640 1 2 1 1 50 LEU HB3 . 50 . HB2 1 1
641 1 1 1 1 47 ALA HA . 47 . HA 1 1
641 1 2 1 1 50 LEU QD . 50 . HD1# 1 1
642 1 1 1 1 47 ALA MB . 47 . HB# 1 1
642 1 2 1 1 48 SER H . 48 . HN 1 1
643 1 1 1 1 47 ALA MB . 47 . HB# 1 1
643 1 2 1 1 49 GLU H . 49 . HN 1 1
644 1 1 1 1 47 ALA MB . 47 . HB# 1 1
644 1 2 1 1 51 VAL MG2 . 51 . HG1# 1 1
645 1 1 1 1 48 SER H . 48 . HN 1 1
645 1 2 1 1 48 SER HA . 48 . HA 1 1
646 1 1 1 1 48 SER H . 48 . HN 1 1
646 1 2 1 1 49 GLU H . 49 . HN 1 1
647 1 1 1 1 48 SER H . 48 . HN 1 1
647 1 2 1 1 51 VAL H . 51 . HN 1 1
648 1 1 1 1 48 SER HA . 48 . HA 1 1
648 1 2 1 1 49 GLU H . 49 . HN 1 1
649 1 1 1 1 48 SER HA . 48 . HA 1 1
649 1 2 1 1 51 VAL MG2 . 51 . HG1# 1 1
650 1 1 1 1 48 SER QB . 48 . HB2 1 1
650 1 2 1 1 49 GLU H . 49 . HN 1 1
651 1 1 1 1 49 GLU H . 49 . HN 1 1
651 1 2 1 1 49 GLU HA . 49 . HA 1 1
652 1 1 1 1 49 GLU H . 49 . HN 1 1
652 1 2 1 1 49 GLU QB . 49 . HB1 1 1
653 1 1 1 1 49 GLU H . 49 . HN 1 1
653 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1
654 1 1 1 1 49 GLU H . 49 . HN 1 1
654 1 2 1 1 50 LEU H . 50 . HN 1 1
655 1 1 1 1 49 GLU H . 49 . HN 1 1
655 1 2 1 1 50 LEU HA . 50 . HA 1 1
656 1 1 1 1 49 GLU H . 49 . HN 1 1
656 1 2 1 1 52 ARG H . 52 . HN 1 1
657 1 1 1 1 49 GLU HA . 49 . HA 1 1
657 1 2 1 1 50 LEU H . 50 . HN 1 1
658 1 1 1 1 49 GLU HA . 49 . HA 1 1
658 1 2 1 1 53 LYS H . 53 . HN 1 1
659 1 1 1 1 49 GLU QB . 49 . HB1 1 1
659 1 2 1 1 50 LEU H . 50 . HN 1 1
660 1 1 1 1 49 GLU QB . 49 . HB1 1 1
660 1 2 1 1 53 LYS H . 53 . HN 1 1
661 1 1 1 1 50 LEU H . 50 . HN 1 1
661 1 2 1 1 50 LEU HA . 50 . HA 1 1
662 1 1 1 1 50 LEU H . 50 . HN 1 1
662 1 2 1 1 50 LEU HB2 . 50 . HB1 1 1
663 1 1 1 1 50 LEU H . 50 . HN 1 1
663 1 2 1 1 50 LEU HB3 . 50 . HB2 1 1
664 1 1 1 1 50 LEU H . 50 . HN 1 1
664 1 2 1 1 50 LEU QD . 50 . HD2# 1 1
665 1 1 1 1 50 LEU H . 50 . HN 1 1
665 1 2 1 1 51 VAL H . 51 . HN 1 1
666 1 1 1 1 50 LEU H . 50 . HN 1 1
666 1 2 1 1 51 VAL MG2 . 51 . HG1# 1 1
667 1 1 1 1 50 LEU H . 50 . HN 1 1
667 1 2 1 1 53 LYS H . 53 . HN 1 1
668 1 1 1 1 50 LEU HA . 50 . HA 1 1
668 1 2 1 1 50 LEU HB3 . 50 . HB2 1 1
669 1 1 1 1 50 LEU HA . 50 . HA 1 1
669 1 2 1 1 50 LEU QD . 50 . HD2# 1 1
670 1 1 1 1 50 LEU HA . 50 . HA 1 1
670 1 2 1 1 51 VAL H . 51 . HN 1 1
671 1 1 1 1 50 LEU HA . 50 . HA 1 1
671 1 2 1 1 53 LYS H . 53 . HN 1 1
672 1 1 1 1 50 LEU HA . 50 . HA 1 1
672 1 2 1 1 54 LEU HB2 . 54 . HB1 1 1
673 1 1 1 1 50 LEU HB2 . 50 . HB1 1 1
673 1 2 1 1 50 LEU QD . 50 . HD1# 1 1
674 1 1 1 1 50 LEU HB2 . 50 . HB1 1 1
674 1 2 1 1 51 VAL H . 51 . HN 1 1
675 1 1 1 1 50 LEU HB3 . 50 . HB2 1 1
675 1 2 1 1 50 LEU QD . 50 . HD1# 1 1
676 1 1 1 1 50 LEU HB3 . 50 . HB2 1 1
676 1 2 1 1 51 VAL HA . 51 . HA 1 1
677 1 1 1 1 50 LEU HB3 . 50 . HB2 1 1
677 1 2 1 1 51 VAL MG2 . 51 . HG1# 1 1
678 1 1 1 1 50 LEU HB3 . 50 . HB2 1 1
678 1 2 1 1 53 LYS H . 53 . HN 1 1
679 1 1 1 1 50 LEU HB3 . 50 . HB2 1 1
679 1 2 1 1 54 LEU H . 54 . HN 1 1
680 1 1 1 1 50 LEU HB3 . 50 . HB2 1 1
680 1 2 1 1 54 LEU QD . 54 . HD2# 1 1
681 1 1 1 1 50 LEU QD . 50 . HD2# 1 1
681 1 2 1 1 51 VAL H . 51 . HN 1 1
682 1 1 1 1 50 LEU QD . 50 . HD1# 1 1
682 1 2 1 1 54 LEU QD . 54 . HD2# 1 1
683 1 1 1 1 51 VAL H . 51 . HN 1 1
683 1 2 1 1 51 VAL HA . 51 . HA 1 1
684 1 1 1 1 51 VAL H . 51 . HN 1 1
684 1 2 1 1 51 VAL HB . 51 . HB 1 1
685 1 1 1 1 51 VAL H . 51 . HN 1 1
685 1 2 1 1 51 VAL MG1 . 51 . HG2# 1 1
686 1 1 1 1 51 VAL H . 51 . HN 1 1
686 1 2 1 1 51 VAL MG2 . 51 . HG1# 1 1
687 1 1 1 1 51 VAL H . 51 . HN 1 1
687 1 2 1 1 52 ARG H . 52 . HN 1 1
688 1 1 1 1 51 VAL H . 51 . HN 1 1
688 1 2 1 1 52 ARG HB2 . 52 . HB1 1 1
689 1 1 1 1 51 VAL H . 51 . HN 1 1
689 1 2 1 1 54 LEU H . 54 . HN 1 1
690 1 1 1 1 51 VAL HA . 51 . HA 1 1
690 1 2 1 1 51 VAL HB . 51 . HB 1 1
691 1 1 1 1 51 VAL HA . 51 . HA 1 1
691 1 2 1 1 51 VAL MG1 . 51 . HG2# 1 1
692 1 1 1 1 51 VAL HA . 51 . HA 1 1
692 1 2 1 1 51 VAL MG2 . 51 . HG1# 1 1
693 1 1 1 1 51 VAL HA . 51 . HA 1 1
693 1 2 1 1 52 ARG H . 52 . HN 1 1
694 1 1 1 1 51 VAL HA . 51 . HA 1 1
694 1 2 1 1 54 LEU H . 54 . HN 1 1
695 1 1 1 1 51 VAL HA . 51 . HA 1 1
695 1 2 1 1 54 LEU HB2 . 54 . HB1 1 1
696 1 1 1 1 51 VAL HA . 51 . HA 1 1
696 1 2 1 1 54 LEU HB3 . 54 . HB2 1 1
697 1 1 1 1 51 VAL HA . 51 . HA 1 1
697 1 2 1 1 54 LEU QD . 54 . HD1# 1 1
698 1 1 1 1 51 VAL HA . 51 . HA 1 1
698 1 2 1 1 54 LEU HG . 54 . HG 1 1
699 1 1 1 1 51 VAL HB . 51 . HB 1 1
699 1 2 1 1 51 VAL MG2 . 51 . HG1# 1 1
700 1 1 1 1 51 VAL HB . 51 . HB 1 1
700 1 2 1 1 52 ARG H . 52 . HN 1 1
701 1 1 1 1 51 VAL HB . 51 . HB 1 1
701 1 2 1 1 54 LEU H . 54 . HN 1 1
702 1 1 1 1 51 VAL MG1 . 51 . HG2# 1 1
702 1 2 1 1 52 ARG H . 52 . HN 1 1
703 1 1 1 1 51 VAL MG1 . 51 . HG2# 1 1
703 1 2 1 1 54 LEU H . 54 . HN 1 1
704 1 1 1 1 51 VAL MG1 . 51 . HG2# 1 1
704 1 2 1 1 54 LEU HB2 . 54 . HB1 1 1
705 1 1 1 1 51 VAL MG1 . 51 . HG2# 1 1
705 1 2 1 1 55 GLN HG2 . 55 . HG2 1 1
706 1 1 1 1 51 VAL MG1 . 51 . HG2# 1 1
706 1 2 1 1 55 GLN HG3 . 55 . HG1 1 1
707 1 1 1 1 51 VAL MG2 . 51 . HG1# 1 1
707 1 2 1 1 52 ARG H . 52 . HN 1 1
708 1 1 1 1 51 VAL MG2 . 51 . HG1# 1 1
708 1 2 1 1 54 LEU H . 54 . HN 1 1
709 1 1 1 1 51 VAL MG2 . 51 . HG1# 1 1
709 1 2 1 1 54 LEU HB2 . 54 . HB1 1 1
710 1 1 1 1 51 VAL MG2 . 51 . HG1# 1 1
710 1 2 1 1 54 LEU QD . 54 . HD2# 1 1
711 1 1 1 1 51 VAL MG2 . 51 . HG1# 1 1
711 1 2 1 1 54 LEU HG . 54 . HG 1 1
712 1 1 1 1 52 ARG H . 52 . HN 1 1
712 1 2 1 1 52 ARG HA . 52 . HA 1 1
713 1 1 1 1 52 ARG H . 52 . HN 1 1
713 1 2 1 1 52 ARG HB2 . 52 . HB1 1 1
714 1 1 1 1 52 ARG H . 52 . HN 1 1
714 1 2 1 1 52 ARG HG3 . 52 . HG1 1 1
715 1 1 1 1 52 ARG H . 52 . HN 1 1
715 1 2 1 1 53 LYS H . 53 . HN 1 1
716 1 1 1 1 52 ARG HA . 52 . HA 1 1
716 1 2 1 1 52 ARG HB2 . 52 . HB1 1 1
717 1 1 1 1 52 ARG HA . 52 . HA 1 1
717 1 2 1 1 52 ARG HG3 . 52 . HG1 1 1
718 1 1 1 1 52 ARG HA . 52 . HA 1 1
718 1 2 1 1 55 GLN HA . 55 . HA 1 1
719 1 1 1 1 52 ARG HA . 52 . HA 1 1
719 1 2 1 1 55 GLN HB2 . 55 . HB1 1 1
720 1 1 1 1 52 ARG HA . 52 . HA 1 1
720 1 2 1 1 55 GLN HG2 . 55 . HG2 1 1
721 1 1 1 1 53 LYS H . 53 . HN 1 1
721 1 2 1 1 53 LYS HA . 53 . HA 1 1
722 1 1 1 1 53 LYS H . 53 . HN 1 1
722 1 2 1 1 53 LYS HB2 . 53 . HB2 1 1
723 1 1 1 1 53 LYS HB3 . 53 . HB1 1 1
723 1 2 1 1 54 LEU H . 54 . HN 1 1
724 1 1 1 1 53 LYS HB3 . 53 . HB1 1 1
724 1 2 1 1 54 LEU HB2 . 54 . HB1 1 1
725 1 1 1 1 54 LEU H . 54 . HN 1 1
725 1 2 1 1 54 LEU HA . 54 . HA 1 1
726 1 1 1 1 54 LEU H . 54 . HN 1 1
726 1 2 1 1 54 LEU HB2 . 54 . HB1 1 1
727 1 1 1 1 54 LEU H . 54 . HN 1 1
727 1 2 1 1 54 LEU HB3 . 54 . HB2 1 1
728 1 1 1 1 54 LEU H . 54 . HN 1 1
728 1 2 1 1 54 LEU QD . 54 . HD1# 1 1
729 1 1 1 1 54 LEU H . 54 . HN 1 1
729 1 2 1 1 54 LEU HG . 54 . HG 1 1
730 1 1 1 1 54 LEU H . 54 . HN 1 1
730 1 2 1 1 55 GLN HA . 55 . HA 1 1
731 1 1 1 1 54 LEU HA . 54 . HA 1 1
731 1 2 1 1 54 LEU HB2 . 54 . HB1 1 1
732 1 1 1 1 54 LEU HA . 54 . HA 1 1
732 1 2 1 1 54 LEU HB3 . 54 . HB2 1 1
733 1 1 1 1 54 LEU HA . 54 . HA 1 1
733 1 2 1 1 54 LEU QD . 54 . HD1# 1 1
734 1 1 1 1 54 LEU HB2 . 54 . HB1 1 1
734 1 2 1 1 54 LEU QD . 54 . HD1# 1 1
735 1 1 1 1 54 LEU HB2 . 54 . HB1 1 1
735 1 2 1 1 55 GLN H . 55 . HN 1 1
736 1 1 1 1 54 LEU HB3 . 54 . HB2 1 1
736 1 2 1 1 54 LEU QD . 54 . HD1# 1 1
737 1 1 1 1 54 LEU HB3 . 54 . HB2 1 1
737 1 2 1 1 55 GLN H . 55 . HN 1 1
738 1 1 1 1 54 LEU HB3 . 54 . HB2 1 1
738 1 2 1 1 55 GLN HA . 55 . HA 1 1
739 1 1 1 1 55 GLN H . 55 . HN 1 1
739 1 2 1 1 55 GLN HA . 55 . HA 1 1
740 1 1 1 1 55 GLN H . 55 . HN 1 1
740 1 2 1 1 55 GLN HB2 . 55 . HB1 1 1
741 1 1 1 1 55 GLN H . 55 . HN 1 1
741 1 2 1 1 55 GLN HB3 . 55 . HB2 1 1
742 1 1 1 1 55 GLN H . 55 . HN 1 1
742 1 2 1 1 55 GLN HG2 . 55 . HG2 1 1
743 1 1 1 1 55 GLN H . 55 . HN 1 1
743 1 2 1 1 56 GLU H . 56 . HN 1 1
744 1 1 1 1 55 GLN HA . 55 . HA 1 1
744 1 2 1 1 55 GLN HG2 . 55 . HG2 1 1
745 1 1 1 1 55 GLN HA . 55 . HA 1 1
745 1 2 1 1 56 GLU H . 56 . HN 1 1
746 1 1 1 1 55 GLN HB2 . 55 . HB1 1 1
746 1 2 1 1 56 GLU H . 56 . HN 1 1
747 1 1 1 1 55 GLN HB2 . 55 . HB1 1 1
747 1 2 1 1 56 GLU HA . 56 . HA 1 1
748 1 1 1 1 55 GLN HB3 . 55 . HB2 1 1
748 1 2 1 1 55 GLN HG3 . 55 . HG1 1 1
749 1 1 1 1 55 GLN HB3 . 55 . HB2 1 1
749 1 2 1 1 57 GLU H . 57 . HN 1 1
750 1 1 1 1 55 GLN QE . 55 . HE2# 1 1
750 1 2 1 1 55 GLN HG2 . 55 . HG2 1 1
751 1 1 1 1 55 GLN HG3 . 55 . HG1 1 1
751 1 2 1 1 56 GLU H . 56 . HN 1 1
752 1 1 1 1 56 GLU H . 56 . HN 1 1
752 1 2 1 1 56 GLU HA . 56 . HA 1 1
753 1 1 1 1 56 GLU H . 56 . HN 1 1
753 1 2 1 1 56 GLU HB2 . 56 . HB2 1 1
754 1 1 1 1 56 GLU H . 56 . HN 1 1
754 1 2 1 1 56 GLU HB3 . 56 . HB1 1 1
755 1 1 1 1 56 GLU HA . 56 . HA 1 1
755 1 2 1 1 56 GLU HB2 . 56 . HB2 1 1
756 1 1 1 1 56 GLU HA . 56 . HA 1 1
756 1 2 1 1 57 GLU H . 57 . HN 1 1
757 1 1 1 1 56 GLU HA . 56 . HA 1 1
757 1 2 1 1 57 GLU QB . 57 . HB1 1 1
758 1 1 1 1 57 GLU H . 57 . HN 1 1
758 1 2 1 1 57 GLU QB . 57 . HB1 1 1
759 1 1 1 1 57 GLU H . 57 . HN 1 1
759 1 2 1 1 57 GLU HG2 . 57 . HG2 1 1
760 1 1 1 1 57 GLU H . 57 . HN 1 1
760 1 2 1 1 57 GLU HG3 . 57 . HG1 1 1
761 1 1 1 1 57 GLU HA . 57 . HA 1 1
761 1 2 1 1 57 GLU QB . 57 . HB2 1 1
762 1 1 1 1 57 GLU HA . 57 . HA 1 1
762 1 2 1 1 58 LYS H . 58 . HN 1 1
763 1 1 1 1 57 GLU QB . 57 . HB2 1 1
763 1 2 1 1 58 LYS H . 58 . HN 1 1
764 1 1 1 1 58 LYS H . 58 . HN 1 1
764 1 2 1 1 58 LYS HA . 58 . HA 1 1
765 1 1 1 1 58 LYS H . 58 . HN 1 1
765 1 2 1 1 58 LYS HB2 . 58 . HB2 1 1
766 1 1 1 1 58 LYS H . 58 . HN 1 1
766 1 2 1 1 58 LYS HB3 . 58 . HB1 1 1
767 1 1 1 1 58 LYS H . 58 . HN 1 1
767 1 2 1 1 58 LYS HG3 . 58 . HG1 1 1
768 1 1 1 1 58 LYS HA . 58 . HA 1 1
768 1 2 1 1 58 LYS HB3 . 58 . HB1 1 1
769 1 1 1 1 58 LYS HA . 58 . HA 1 1
769 1 2 1 1 58 LYS HG2 . 58 . HG2 1 1
770 1 1 1 1 58 LYS HA . 58 . HA 1 1
770 1 2 1 1 59 TYR H . 59 . HN 1 1
771 1 1 1 1 58 LYS HB2 . 58 . HB2 1 1
771 1 2 1 1 58 LYS HG3 . 58 . HG1 1 1
772 1 1 1 1 58 LYS HB3 . 58 . HB1 1 1
772 1 2 1 1 58 LYS HE3 . 58 . HE1 1 1
773 1 1 1 1 58 LYS HB3 . 58 . HB1 1 1
773 1 2 1 1 59 TYR H . 59 . HN 1 1
774 1 1 1 1 59 TYR H . 59 . HN 1 1
774 1 2 1 1 59 TYR HA . 59 . HA 1 1
775 1 1 1 1 59 TYR H . 59 . HN 1 1
775 1 2 1 1 59 TYR HB2 . 59 . HB2 1 1
776 1 1 1 1 59 TYR H . 59 . HN 1 1
776 1 2 1 1 59 TYR HB3 . 59 . HB1 1 1
777 1 1 1 1 59 TYR HA . 59 . HA 1 1
777 1 2 1 1 59 TYR HB2 . 59 . HB2 1 1
778 1 1 1 1 59 TYR HA . 59 . HA 1 1
778 1 2 1 1 59 TYR HB3 . 59 . HB1 1 1
779 1 1 1 1 59 TYR HA . 59 . HA 1 1
779 1 2 1 1 60 GLY H . 60 . HN 1 1
780 1 1 1 1 60 GLY H . 60 . HN 1 1
780 1 2 1 1 60 GLY HA2 . 60 . HA2 1 1
781 1 1 1 1 60 GLY H . 60 . HN 1 1
781 1 2 1 1 60 GLY HA3 . 60 . HA1 1 1
782 1 1 1 1 60 GLY H . 60 . HN 1 1
782 1 2 1 1 61 SER HB2 . 61 . HB2 1 1
783 1 1 1 1 61 SER H . 61 . HN 1 1
783 1 2 1 1 61 SER HA . 61 . HA 1 1
784 1 1 1 1 61 SER H . 61 . HN 1 1
784 1 2 1 1 61 SER HB2 . 61 . HB2 1 1
785 1 1 1 1 64 PHE H . 64 . HN 1 1
785 1 2 1 1 64 PHE HA . 64 . HA 1 1
786 1 1 1 1 65 THR H . 65 . HN 1 1
786 1 2 1 1 65 THR MG . 65 . HG2# 1 1
787 1 1 1 1 65 THR HA . 65 . HA 1 1
787 1 2 1 1 65 THR HB . 65 . HB 1 1
788 1 1 1 1 65 THR HA . 65 . HA 1 1
788 1 2 1 1 65 THR MG . 65 . HG2# 1 1
789 1 1 1 1 65 THR HA . 65 . HA 1 1
789 1 2 1 1 66 ASN H . 66 . HN 1 1
790 1 1 1 1 65 THR HB . 65 . HB 1 1
790 1 2 1 1 65 THR MG . 65 . HG2# 1 1
791 1 1 1 1 65 THR MG . 65 . HG2# 1 1
791 1 2 1 1 66 ASN HA . 66 . HA 1 1
792 1 1 1 1 65 THR MG . 65 . HG2# 1 1
792 1 2 1 1 71 GLU HB2 . 71 . HB2 1 1
793 1 1 1 1 65 THR MG . 65 . HG2# 1 1
793 1 2 1 1 71 GLU QG . 71 . HG1 1 1
794 1 1 1 1 66 ASN HA . 66 . HA 1 1
794 1 2 1 1 69 LYS HB3 . 69 . HB1 1 1
795 1 1 1 1 66 ASN QB . 66 . HB1 1 1
795 1 2 1 1 68 SER HA . 68 . HA 1 1
796 1 1 1 1 66 ASN QB . 66 . HB1 1 1
796 1 2 1 1 68 SER HB2 . 68 . HB2 1 1
797 1 1 1 1 68 SER H . 68 . HN 1 1
797 1 2 1 1 68 SER HA . 68 . HA 1 1
798 1 1 1 1 68 SER H . 68 . HN 1 1
798 1 2 1 1 68 SER HB3 . 68 . HB1 1 1
799 1 1 1 1 69 LYS H . 69 . HN 1 1
799 1 2 1 1 69 LYS HA . 69 . HA 1 1
800 1 1 1 1 69 LYS H . 69 . HN 1 1
800 1 2 1 1 69 LYS HB2 . 69 . HB2 1 1
801 1 1 1 1 69 LYS H . 69 . HN 1 1
801 1 2 1 1 69 LYS HB3 . 69 . HB1 1 1
802 1 1 1 1 69 LYS H . 69 . HN 1 1
802 1 2 1 1 69 LYS HG3 . 69 . HG1 1 1
803 1 1 1 1 69 LYS HA . 69 . HA 1 1
803 1 2 1 1 70 ARG H . 70 . HN 1 1
804 1 1 1 1 69 LYS HB2 . 69 . HB2 1 1
804 1 2 1 1 70 ARG H . 70 . HN 1 1
805 1 1 1 1 70 ARG H . 70 . HN 1 1
805 1 2 1 1 70 ARG HA . 70 . HA 1 1
806 1 1 1 1 70 ARG HA . 70 . HA 1 1
806 1 2 1 1 70 ARG HG2 . 70 . HG2 1 1
807 1 1 1 1 70 ARG HA . 70 . HA 1 1
807 1 2 1 1 71 GLU H . 71 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.4 1.7 3.1 1 1
2 1 . . . . . 2.2 1.6 2.8 1 1
3 1 . . . . . 2.6 1.8 3.4 1 1
4 1 . . . . . 2.1 0.0 5.5 1 1
5 1 . . . . . 2.5 0.0 5.5 1 1
6 1 . . . . . 2.2 1.6 2.8 1 1
7 1 . . . . . 2.7 1.8 3.6 1 1
8 1 . . . . . 2.6 1.8 3.4 1 1
9 1 . . . . . 2.8 1.8 3.8 1 1
10 1 . . . . . 2.9 1.8 4.0 1 1
11 1 . . . . . 3.6 2.0 5.2 1 1
12 1 . . . . . 3.2 1.9 4.5 1 1
13 1 . . . . . 2.3 1.6 3.0 1 1
14 1 . . . . . 2.1 1.5 2.7 1 1
15 1 . . . . . 3.1 1.9 4.3 1 1
16 1 . . . . . 3.5 2.0 5.0 1 1
17 1 . . . . . 4.2 2.0 5.5 1 1
18 1 . . . . . 2.2 1.6 2.8 1 1
19 1 . . . . . 2.8 1.8 3.8 1 1
20 1 . . . . . 3.3 1.9 4.7 1 1
21 1 . . . . . 3.2 1.9 4.5 1 1
22 1 . . . . . 2.6 1.8 3.4 1 1
23 1 . . . . . 3.2 1.9 4.5 1 1
24 1 . . . . . 2.9 1.8 4.0 1 1
25 1 . . . . . 4.0 2.0 5.5 1 1
26 1 . . . . . 3.6 2.0 5.2 1 1
27 1 . . . . . 2.7 1.8 3.6 1 1
28 1 . . . . . 2.6 1.8 3.4 1 1
29 1 . . . . . 3.5 2.0 5.0 1 1
30 1 . . . . . 3.1 1.9 4.3 1 1
31 1 . . . . . 3.8 2.0 5.5 1 1
32 1 . . . . . 3.2 1.8 4.0 1 1
33 1 . . . . . 3.2 1.8 4.0 1 1
34 1 . . . . . 3.0 1.9 4.1 1 1
35 1 . . . . . 2.8 1.8 3.8 1 1
36 1 . . . . . 3.1 1.9 4.3 1 1
37 1 . . . . . 2.5 1.7 3.3 1 1
38 1 . . . . . 3.9 2.0 5.5 1 1
39 1 . . . . . 3.2 1.9 4.5 1 1
40 1 . . . . . 2.1 1.5 2.7 1 1
41 1 . . . . . 2.0 1.5 2.5 1 1
42 1 . . . . . 2.5 0.0 5.5 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 3.0 0.0 5.5 1 1
45 1 . . . . . 3.0 1.9 4.1 1 1
46 1 . . . . . 2.2 1.8 3.0 1 1
47 1 . . . . . 2.8 0.0 5.5 1 1
48 1 . . . . . 3.0 1.9 4.1 1 1
49 1 . . . . . 2.4 1.7 3.1 1 1
50 1 . . . . . 2.4 1.7 3.1 1 1
51 1 . . . . . 3.0 1.9 4.1 1 1
52 1 . . . . . 3.4 2.0 4.8 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 2.0 1.5 2.5 1 1
55 1 . . . . . 3.2 1.9 4.5 1 1
56 1 . . . . . 3.2 1.9 4.5 1 1
57 1 . . . . . 2.3 1.6 3.0 1 1
58 1 . . . . . 3.4 2.0 4.8 1 1
59 1 . . . . . 2.5 0.0 5.5 1 1
60 1 . . . . . 3.2 1.8 4.0 1 1
61 1 . . . . . 2.1 0.0 5.5 1 1
62 1 . . . . . 3.1 0.0 5.5 1 1
63 1 . . . . . 3.8 2.0 5.5 1 1
64 1 . . . . . 2.0 1.5 2.5 1 1
65 1 . . . . . 3.0 1.9 4.1 1 1
66 1 . . . . . 3.4 2.0 4.8 1 1
67 1 . . . . . 4.0 2.0 5.5 1 1
68 1 . . . . . 2.5 1.7 3.3 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 3.5 2.0 5.0 1 1
71 1 . . . . . 3.9 2.0 5.5 1 1
72 1 . . . . . 2.8 1.8 3.8 1 1
73 1 . . . . . 2.7 1.8 3.6 1 1
74 1 . . . . . 3.0 1.9 4.1 1 1
75 1 . . . . . 3.0 1.9 4.1 1 1
76 1 . . . . . 2.4 1.7 3.1 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 3.0 1.9 4.1 1 1
79 1 . . . . . 2.9 0.0 5.5 1 1
80 1 . . . . . 2.7 1.8 3.6 1 1
81 1 . . . . . 2.0 1.5 2.5 1 1
82 1 . . . . . 2.7 1.8 3.6 1 1
83 1 . . . . . 2.2 1.8 3.0 1 1
84 1 . . . . . 3.2 1.9 4.5 1 1
85 1 . . . . . 2.5 0.0 5.5 1 1
86 1 . . . . . 3.4 2.0 4.8 1 1
87 1 . . . . . 2.3 1.6 3.0 1 1
88 1 . . . . . 2.2 1.6 2.8 1 1
89 1 . . . . . 2.9 0.0 5.5 1 1
90 1 . . . . . 3.2 1.9 4.5 1 1
91 1 . . . . . 3.6 2.0 5.2 1 1
92 1 . . . . . 2.4 0.0 5.5 1 1
93 1 . . . . . 2.8 1.8 3.8 1 1
94 1 . . . . . 3.5 2.0 5.0 1 1
95 1 . . . . . 3.0 1.9 4.1 1 1
96 1 . . . . . 3.6 2.0 5.2 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 3.3 1.9 4.7 1 1
99 1 . . . . . 3.2 1.9 4.5 1 1
100 1 . . . . . 2.8 1.8 3.8 1 1
101 1 . . . . . 3.0 1.9 4.1 1 1
102 1 . . . . . 2.0 1.5 2.5 1 1
103 1 . . . . . 2.3 1.6 3.0 1 1
104 1 . . . . . 2.7 1.8 3.6 1 1
105 1 . . . . . 3.4 2.0 4.8 1 1
106 1 . . . . . 3.1 1.9 4.3 1 1
107 1 . . . . . 3.3 1.9 4.7 1 1
108 1 . . . . . 2.7 1.8 3.6 1 1
109 1 . . . . . 3.2 1.9 4.5 1 1
110 1 . . . . . 2.5 1.7 3.3 1 1
111 1 . . . . . 2.5 1.7 3.3 1 1
112 1 . . . . . 2.4 0.0 5.5 1 1
113 1 . . . . . 2.4 0.0 5.5 1 1
114 1 . . . . . 3.1 1.9 4.3 1 1
115 1 . . . . . 3.2 1.8 4.0 1 1
116 1 . . . . . 3.5 2.0 5.0 1 1
117 1 . . . . . 2.1 0.0 5.5 1 1
118 1 . . . . . 3.0 1.9 4.1 1 1
119 1 . . . . . 2.2 1.6 2.8 1 1
120 1 . . . . . 2.5 1.7 3.3 1 1
121 1 . . . . . 3.1 1.9 4.3 1 1
122 1 . . . . . 2.1 0.0 5.5 1 1
123 1 . . . . . 2.6 1.8 3.3 1 1
124 1 . . . . . 2.5 1.7 3.3 1 1
125 1 . . . . . 2.7 1.8 3.6 1 1
126 1 . . . . . 4.1 2.0 5.5 1 1
127 1 . . . . . 3.0 1.9 4.1 1 1
128 1 . . . . . 3.6 2.0 5.2 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 3.2 1.9 4.5 1 1
131 1 . . . . . 3.2 1.9 4.5 1 1
132 1 . . . . . 2.4 0.0 5.5 1 1
133 1 . . . . . 4.0 1.8 5.0 1 1
134 1 . . . . . 2.4 0.0 5.5 1 1
135 1 . . . . . 2.6 1.8 3.4 1 1
136 1 . . . . . 4.0 1.8 5.0 1 1
137 1 . . . . . 2.2 1.8 3.0 1 1
138 1 . . . . . 3.5 2.0 5.0 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 2.8 1.8 3.8 1 1
141 1 . . . . . 2.3 0.0 5.5 1 1
142 1 . . . . . 2.4 1.8 3.1 1 1
143 1 . . . . . 2.5 1.8 3.3 1 1
144 1 . . . . . 2.3 0.0 5.5 1 1
145 1 . . . . . 3.6 2.0 5.2 1 1
146 1 . . . . . 2.9 0.0 5.5 1 1
147 1 . . . . . 2.8 1.9 3.7 1 1
148 1 . . . . . 3.2 1.9 4.5 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 3.1 1.9 4.3 1 1
151 1 . . . . . 3.6 2.0 5.2 1 1
152 1 . . . . . 3.2 1.8 4.0 1 1
153 1 . . . . . 3.2 1.8 4.0 1 1
154 1 . . . . . 4.0 1.8 5.0 1 1
155 1 . . . . . 4.0 1.8 5.0 1 1
156 1 . . . . . 3.6 2.0 5.2 1 1
157 1 . . . . . 4.0 1.9 4.5 1 1
158 1 . . . . . 2.8 0.0 5.5 1 1
159 1 . . . . . 3.9 2.0 5.5 1 1
160 1 . . . . . 3.2 1.9 4.5 1 1
161 1 . . . . . 3.2 1.8 4.0 1 1
162 1 . . . . . 3.2 1.8 4.0 1 1
163 1 . . . . . 3.1 0.0 5.5 1 1
164 1 . . . . . 4.2 2.0 5.5 1 1
165 1 . . . . . 3.2 1.8 4.0 1 1
166 1 . . . . . 3.2 1.8 4.0 1 1
167 1 . . . . . 3.2 1.8 4.0 1 1
168 1 . . . . . 3.2 1.8 4.0 1 1
169 1 . . . . . 2.6 1.8 3.0 1 1
170 1 . . . . . 2.6 1.8 3.0 1 1
171 1 . . . . . 2.8 0.0 5.5 1 1
172 1 . . . . . 2.7 0.0 5.5 1 1
173 1 . . . . . 2.7 1.8 3.6 1 1
174 1 . . . . . 2.8 1.8 3.8 1 1
175 1 . . . . . 4.0 1.8 5.0 1 1
176 1 . . . . . 3.5 2.0 5.0 1 1
177 1 . . . . . 2.2 1.6 2.8 1 1
178 1 . . . . . 3.2 1.9 4.5 1 1
179 1 . . . . . 2.2 1.6 2.8 1 1
180 1 . . . . . 2.5 1.7 3.3 1 1
181 1 . . . . . 2.9 1.8 4.0 1 1
182 1 . . . . . 3.4 2.0 4.8 1 1
183 1 . . . . . 2.2 0.0 5.5 1 1
184 1 . . . . . 2.7 1.8 3.6 1 1
185 1 . . . . . 2.5 1.7 3.3 1 1
186 1 . . . . . 2.2 1.6 2.8 1 1
187 1 . . . . . 2.4 1.7 3.1 1 1
188 1 . . . . . 3.1 0.0 5.5 1 1
189 1 . . . . . 4.1 2.0 5.5 1 1
190 1 . . . . . 3.6 2.0 5.5 1 1
191 1 . . . . . 2.2 1.6 2.8 1 1
192 1 . . . . . 2.2 1.6 2.8 1 1
193 1 . . . . . 3.7 2.0 5.4 1 1
194 1 . . . . . 2.2 1.8 3.0 1 1
195 1 . . . . . 3.6 2.0 5.2 1 1
196 1 . . . . . 2.6 1.8 3.4 1 1
197 1 . . . . . 2.3 1.6 3.0 1 1
198 1 . . . . . 3.1 0.0 5.5 1 1
199 1 . . . . . 3.2 1.9 4.5 1 1
200 1 . . . . . 2.4 1.7 3.1 1 1
201 1 . . . . . 2.8 1.8 3.8 1 1
202 1 . . . . . 2.6 1.8 3.4 1 1
203 1 . . . . . 2.4 1.7 3.1 1 1
204 1 . . . . . 3.7 2.0 5.4 1 1
205 1 . . . . . 4.0 2.0 5.0 1 1
206 1 . . . . . 2.7 1.8 3.6 1 1
207 1 . . . . . 3.1 1.9 4.3 1 1
208 1 . . . . . 3.1 1.9 4.3 1 1
209 1 . . . . . 2.6 1.8 3.4 1 1
210 1 . . . . . 2.4 1.7 3.1 1 1
211 1 . . . . . 2.5 1.7 3.3 1 1
212 1 . . . . . 4.2 2.0 5.5 1 1
213 1 . . . . . 3.4 2.0 4.8 1 1
214 1 . . . . . 2.0 1.5 2.5 1 1
215 1 . . . . . 2.7 1.8 3.6 1 1
216 1 . . . . . 2.4 1.7 3.1 1 1
217 1 . . . . . 2.6 1.8 3.4 1 1
218 1 . . . . . 2.5 1.7 3.3 1 1
219 1 . . . . . 2.9 1.8 4.0 1 1
220 1 . . . . . 2.7 1.8 3.6 1 1
221 1 . . . . . 2.5 1.7 3.3 1 1
222 1 . . . . . 2.4 1.7 3.1 1 1
223 1 . . . . . 2.8 1.8 3.8 1 1
224 1 . . . . . 4.0 2.0 5.5 1 1
225 1 . . . . . 2.6 0.0 5.5 1 1
226 1 . . . . . 2.2 1.6 2.8 1 1
227 1 . . . . . 3.0 1.9 4.1 1 1
228 1 . . . . . 2.5 0.0 5.5 1 1
229 1 . . . . . 2.4 0.0 5.5 1 1
230 1 . . . . . 2.3 1.6 3.0 1 1
231 1 . . . . . 2.2 1.6 2.8 1 1
232 1 . . . . . 3.0 0.0 5.5 1 1
233 1 . . . . . 3.1 1.9 4.3 1 1
234 1 . . . . . 3.6 2.0 5.2 1 1
235 1 . . . . . 2.2 1.6 2.8 1 1
236 1 . . . . . 2.0 1.5 2.5 1 1
237 1 . . . . . 2.4 1.7 3.1 1 1
238 1 . . . . . 2.5 1.7 3.3 1 1
239 1 . . . . . 4.0 1.8 5.0 1 1
240 1 . . . . . 2.1 1.5 2.7 1 1
241 1 . . . . . 2.6 1.8 3.4 1 1
242 1 . . . . . 2.8 1.8 3.8 1 1
243 1 . . . . . 2.7 1.8 3.6 1 1
244 1 . . . . . 3.3 1.9 4.7 1 1
245 1 . . . . . 3.2 1.9 4.5 1 1
246 1 . . . . . 2.8 1.8 3.8 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 2.8 1.8 3.8 1 1
249 1 . . . . . 2.8 1.8 3.8 1 1
250 1 . . . . . 3.3 2.1 4.5 1 1
251 1 . . . . . 3.4 2.0 4.8 1 1
252 1 . . . . . 2.8 1.8 3.8 1 1
253 1 . . . . . 3.3 0.0 5.5 1 1
254 1 . . . . . 2.5 1.7 3.3 1 1
255 1 . . . . . 2.7 1.8 3.6 1 1
256 1 . . . . . 3.5 2.0 5.0 1 1
257 1 . . . . . 2.4 1.7 3.1 1 1
258 1 . . . . . 1.9 1.4 2.4 1 1
259 1 . . . . . 2.9 1.8 4.0 1 1
260 1 . . . . . 2.4 1.7 3.1 1 1
261 1 . . . . . 2.1 1.5 2.7 1 1
262 1 . . . . . 4.4 2.0 5.5 1 1
263 1 . . . . . 2.6 1.8 3.4 1 1
264 1 . . . . . 3.5 2.0 5.0 1 1
265 1 . . . . . 3.4 2.0 4.8 1 1
266 1 . . . . . 3.2 1.9 4.5 1 1
267 1 . . . . . 2.6 0.0 5.5 1 1
268 1 . . . . . 4.0 2.0 5.5 1 1
269 1 . . . . . 2.2 1.6 2.8 1 1
270 1 . . . . . 3.4 0.0 5.5 1 1
271 1 . . . . . 4.7 1.9 5.5 1 1
272 1 . . . . . 3.3 1.9 4.7 1 1
273 1 . . . . . 2.7 1.8 3.6 1 1
274 1 . . . . . 3.2 0.0 5.5 1 1
275 1 . . . . . 3.0 1.9 4.1 1 1
276 1 . . . . . 2.6 0.0 5.5 1 1
277 1 . . . . . 2.7 0.0 5.5 1 1
278 1 . . . . . 2.9 1.8 4.0 1 1
279 1 . . . . . 3.2 1.9 4.5 1 1
280 1 . . . . . 3.7 2.0 5.4 1 1
281 1 . . . . . 4.0 2.0 5.5 1 1
282 1 . . . . . 2.6 1.8 3.4 1 1
283 1 . . . . . 2.7 1.8 3.6 1 1
284 1 . . . . . 2.1 1.5 2.7 1 1
285 1 . . . . . 3.0 1.9 4.1 1 1
286 1 . . . . . 2.7 1.8 3.6 1 1
287 1 . . . . . 3.2 1.9 4.5 1 1
288 1 . . . . . 3.4 0.0 5.5 1 1
289 1 . . . . . 2.8 1.8 3.8 1 1
290 1 . . . . . 3.4 0.0 5.5 1 1
291 1 . . . . . 2.9 1.8 4.0 1 1
292 1 . . . . . 2.8 1.9 3.6 1 1
293 1 . . . . . 3.5 2.0 5.0 1 1
294 1 . . . . . 2.9 1.9 4.0 1 1
295 1 . . . . . 3.4 2.0 4.8 1 1
296 1 . . . . . 2.6 1.8 3.4 1 1
297 1 . . . . . 2.9 1.8 4.0 1 1
298 1 . . . . . 3.0 1.9 4.1 1 1
299 1 . . . . . 2.0 1.5 2.5 1 1
300 1 . . . . . 2.9 1.8 4.0 1 1
301 1 . . . . . 2.9 1.8 4.0 1 1
302 1 . . . . . 3.1 0.0 5.5 1 1
303 1 . . . . . 2.4 1.7 3.1 1 1
304 1 . . . . . 2.4 1.7 3.1 1 1
305 1 . . . . . 2.3 1.6 3.0 1 1
306 1 . . . . . 3.5 2.0 5.0 1 1
307 1 . . . . . 2.1 1.5 2.7 1 1
308 1 . . . . . 2.3 1.6 3.0 1 1
309 1 . . . . . 2.6 1.8 3.4 1 1
310 1 . . . . . 3.2 1.9 4.5 1 1
311 1 . . . . . 2.2 0.0 5.5 1 1
312 1 . . . . . 3.8 2.0 5.5 1 1
313 1 . . . . . 2.6 1.8 3.4 1 1
314 1 . . . . . 2.8 1.8 3.8 1 1
315 1 . . . . . 2.7 1.8 3.6 1 1
316 1 . . . . . 3.0 1.9 4.1 1 1
317 1 . . . . . 2.4 1.7 3.1 1 1
318 1 . . . . . 2.1 1.5 2.7 1 1
319 1 . . . . . 4.0 0.0 5.5 1 1
320 1 . . . . . 4.1 2.0 5.5 1 1
321 1 . . . . . 2.0 1.5 2.5 1 1
322 1 . . . . . 2.4 1.7 3.1 1 1
323 1 . . . . . 3.4 2.0 4.8 1 1
324 1 . . . . . 2.4 0.0 5.5 1 1
325 1 . . . . . 2.8 1.8 3.8 1 1
326 1 . . . . . 2.9 1.8 4.0 1 1
327 1 . . . . . 2.5 2.0 3.3 1 1
328 1 . . . . . 2.6 1.8 3.4 1 1
329 1 . . . . . 2.3 1.6 3.0 1 1
330 1 . . . . . 2.8 1.8 3.8 1 1
331 1 . . . . . 2.4 1.7 3.1 1 1
332 1 . . . . . 2.6 1.8 3.4 1 1
333 1 . . . . . 2.2 1.6 2.8 1 1
334 1 . . . . . 2.9 1.8 4.0 1 1
335 1 . . . . . 4.5 2.0 5.5 1 1
336 1 . . . . . 2.4 1.7 3.1 1 1
337 1 . . . . . 2.8 1.8 3.8 1 1
338 1 . . . . . 3.8 2.0 5.5 1 1
339 1 . . . . . 3.0 1.9 4.1 1 1
340 1 . . . . . 2.5 1.7 3.3 1 1
341 1 . . . . . 2.8 1.8 3.8 1 1
342 1 . . . . . 2.0 0.0 5.5 1 1
343 1 . . . . . 2.7 1.8 3.6 1 1
344 1 . . . . . 3.1 1.9 4.3 1 1
345 1 . . . . . 3.2 1.9 4.5 1 1
346 1 . . . . . 2.2 1.6 2.8 1 1
347 1 . . . . . 2.2 1.6 2.8 1 1
348 1 . . . . . 2.1 1.5 2.7 1 1
349 1 . . . . . 2.2 1.8 3.0 1 1
350 1 . . . . . 4.0 1.8 5.0 1 1
351 1 . . . . . 2.3 1.6 3.0 1 1
352 1 . . . . . 2.4 1.8 3.1 1 1
353 1 . . . . . 2.1 1.5 2.7 1 1
354 1 . . . . . 2.2 0.0 5.5 1 1
355 1 . . . . . 4.2 2.0 5.5 1 1
356 1 . . . . . 3.3 1.9 4.7 1 1
357 1 . . . . . 2.8 1.8 3.8 1 1
358 1 . . . . . 2.3 1.6 3.0 1 1
359 1 . . . . . 2.1 0.0 5.5 1 1
360 1 . . . . . 4.0 1.8 5.0 1 1
361 1 . . . . . 2.3 1.6 3.0 1 1
362 1 . . . . . 2.9 1.8 4.0 1 1
363 1 . . . . . 3.3 1.9 4.7 1 1
364 1 . . . . . 2.9 1.8 4.0 1 1
365 1 . . . . . 3.0 1.9 4.1 1 1
366 1 . . . . . 3.1 0.0 5.5 1 1
367 1 . . . . . 3.5 2.0 5.0 1 1
368 1 . . . . . 3.3 1.9 4.7 1 1
369 1 . . . . . 3.6 2.0 5.2 1 1
370 1 . . . . . 2.9 1.8 4.0 1 1
371 1 . . . . . 2.4 1.7 3.1 1 1
372 1 . . . . . 2.8 1.8 3.8 1 1
373 1 . . . . . 2.4 1.7 3.1 1 1
374 1 . . . . . 4.0 1.8 5.0 1 1
375 1 . . . . . 2.6 1.8 3.4 1 1
376 1 . . . . . 2.3 1.6 3.0 1 1
377 1 . . . . . 2.4 0.0 5.5 1 1
378 1 . . . . . 2.8 1.8 3.8 1 1
379 1 . . . . . 3.0 1.9 4.1 1 1
380 1 . . . . . 2.7 1.8 3.6 1 1
381 1 . . . . . 2.4 1.7 3.1 1 1
382 1 . . . . . 2.8 1.8 3.8 1 1
383 1 . . . . . 3.7 2.0 5.4 1 1
384 1 . . . . . 3.2 0.0 5.5 1 1
385 1 . . . . . 3.6 2.0 5.5 1 1
386 1 . . . . . 3.3 1.9 4.7 1 1
387 1 . . . . . 4.0 1.8 5.0 1 1
388 1 . . . . . 2.9 1.8 4.0 1 1
389 1 . . . . . 2.8 1.8 3.8 1 1
390 1 . . . . . 2.1 1.5 2.7 1 1
391 1 . . . . . 2.5 0.0 5.5 1 1
392 1 . . . . . 2.2 1.8 3.0 1 1
393 1 . . . . . 2.7 1.8 3.6 1 1
394 1 . . . . . 3.2 1.9 4.5 1 1
395 1 . . . . . 3.1 1.9 4.3 1 1
396 1 . . . . . 2.7 1.8 3.6 1 1
397 1 . . . . . 3.2 1.9 4.5 1 1
398 1 . . . . . 2.6 1.8 3.4 1 1
399 1 . . . . . 2.5 1.7 3.1 1 1
400 1 . . . . . 3.5 2.0 5.0 1 1
401 1 . . . . . 2.5 1.7 3.3 1 1
402 1 . . . . . 2.5 1.7 3.3 1 1
403 1 . . . . . 2.0 1.5 2.5 1 1
404 1 . . . . . 2.9 1.8 4.0 1 1
405 1 . . . . . 3.2 1.9 4.5 1 1
406 1 . . . . . 3.1 1.9 4.3 1 1
407 1 . . . . . 2.9 1.8 4.0 1 1
408 1 . . . . . 3.0 1.9 4.1 1 1
409 1 . . . . . 2.4 1.7 3.1 1 1
410 1 . . . . . 2.9 0.0 5.5 1 1
411 1 . . . . . 2.3 1.6 3.0 1 1
412 1 . . . . . 2.5 1.7 3.3 1 1
413 1 . . . . . 2.1 1.5 2.7 1 1
414 1 . . . . . 2.8 1.8 3.8 1 1
415 1 . . . . . 3.5 2.0 5.0 1 1
416 1 . . . . . 2.5 1.7 3.3 1 1
417 1 . . . . . 2.1 1.7 2.7 1 1
418 1 . . . . . 2.8 1.8 3.8 1 1
419 1 . . . . . 2.0 1.5 2.5 1 1
420 1 . . . . . 2.7 1.8 3.6 1 1
421 1 . . . . . 2.3 0.0 5.5 1 1
422 1 . . . . . 2.5 1.7 3.3 1 1
423 1 . . . . . 2.3 1.6 3.0 1 1
424 1 . . . . . 2.3 1.6 3.0 1 1
425 1 . . . . . 2.2 1.6 2.8 1 1
426 1 . . . . . 2.7 1.8 3.6 1 1
427 1 . . . . . 4.0 2.0 5.5 1 1
428 1 . . . . . 2.5 1.7 3.3 1 1
429 1 . . . . . 2.3 1.6 3.0 1 1
430 1 . . . . . 2.5 1.7 3.3 1 1
431 1 . . . . . 4.1 2.0 5.5 1 1
432 1 . . . . . 3.5 2.0 5.0 1 1
433 1 . . . . . 2.6 1.8 3.4 1 1
434 1 . . . . . 2.4 1.7 3.1 1 1
435 1 . . . . . 2.9 1.8 4.0 1 1
436 1 . . . . . 2.9 1.7 4.1 1 1
437 1 . . . . . 3.0 0.0 5.5 1 1
438 1 . . . . . 2.2 1.6 2.8 1 1
439 1 . . . . . 2.8 1.8 3.8 1 1
440 1 . . . . . 2.0 0.0 5.5 1 1
441 1 . . . . . 2.6 1.8 3.4 1 1
442 1 . . . . . 2.2 1.6 2.8 1 1
443 1 . . . . . 3.2 1.9 4.5 1 1
444 1 . . . . . 3.9 2.0 5.5 1 1
445 1 . . . . . 2.1 1.5 2.7 1 1
446 1 . . . . . 2.1 1.5 2.7 1 1
447 1 . . . . . 3.5 2.0 5.0 1 1
448 1 . . . . . 2.6 1.8 3.4 1 1
449 1 . . . . . 2.8 1.8 3.8 1 1
450 1 . . . . . 2.5 1.7 3.3 1 1
451 1 . . . . . 2.3 1.9 3.0 1 1
452 1 . . . . . 2.1 1.5 2.7 1 1
453 1 . . . . . 2.0 1.5 2.5 1 1
454 1 . . . . . 2.1 1.5 2.7 1 1
455 1 . . . . . 3.1 1.9 4.3 1 1
456 1 . . . . . 3.0 1.9 3.4 1 1
457 1 . . . . . 2.7 0.0 5.5 1 1
458 1 . . . . . 2.8 1.8 3.8 1 1
459 1 . . . . . 2.5 1.7 3.3 1 1
460 1 . . . . . 2.3 1.6 3.0 1 1
461 1 . . . . . 2.3 1.6 3.0 1 1
462 1 . . . . . 2.0 1.5 2.5 1 1
463 1 . . . . . 2.6 0.0 5.5 1 1
464 1 . . . . . 2.6 1.8 3.4 1 1
465 1 . . . . . 2.4 0.0 5.5 1 1
466 1 . . . . . 2.2 1.8 2.8 1 1
467 1 . . . . . 2.9 0.0 5.5 1 1
468 1 . . . . . 2.2 1.6 2.8 1 1
469 1 . . . . . 3.1 1.9 4.3 1 1
470 1 . . . . . 2.9 1.8 4.0 1 1
471 1 . . . . . 2.6 0.0 5.5 1 1
472 1 . . . . . 2.0 1.6 2.5 1 1
473 1 . . . . . 2.8 1.8 3.8 1 1
474 1 . . . . . 3.0 1.9 4.1 1 1
475 1 . . . . . 3.2 1.9 4.5 1 1
476 1 . . . . . 4.0 1.8 5.0 1 1
477 1 . . . . . . 2.0 3.0 1 1
478 1 . . . . . 2.3 1.6 3.0 1 1
479 1 . . . . . 2.3 1.6 3.0 1 1
480 1 . . . . . 2.4 0.0 5.5 1 1
481 1 . . . . . 2.9 1.8 4.0 1 1
482 1 . . . . . 2.9 0.0 5.5 1 1
483 1 . . . . . 2.5 1.7 3.3 1 1
484 1 . . . . . 3.3 1.9 4.7 1 1
485 1 . . . . . 4.0 1.8 5.0 1 1
486 1 . . . . . 2.9 1.8 4.0 1 1
487 1 . . . . . 2.7 1.8 3.6 1 1
488 1 . . . . . 3.4 2.0 4.8 1 1
489 1 . . . . . 2.5 1.7 3.3 1 1
490 1 . . . . . 2.6 1.8 3.4 1 1
491 1 . . . . . 2.2 1.6 2.8 1 1
492 1 . . . . . 3.1 1.9 4.3 1 1
493 1 . . . . . 3.0 1.9 4.1 1 1
494 1 . . . . . 2.8 1.8 3.8 1 1
495 1 . . . . . 2.5 1.7 3.3 1 1
496 1 . . . . . 2.4 1.7 3.1 1 1
497 1 . . . . . 2.4 0.0 5.5 1 1
498 1 . . . . . 2.0 0.0 5.5 1 1
499 1 . . . . . 2.3 1.6 3.0 1 1
500 1 . . . . . 3.1 1.9 4.3 1 1
501 1 . . . . . 2.7 1.8 3.6 1 1
502 1 . . . . . 2.5 1.7 3.3 1 1
503 1 . . . . . 3.7 2.0 5.4 1 1
504 1 . . . . . 2.9 1.8 4.0 1 1
505 1 . . . . . 2.0 0.0 5.5 1 1
506 1 . . . . . 3.0 0.0 5.5 1 1
507 1 . . . . . 2.7 1.8 3.6 1 1
508 1 . . . . . 3.0 1.9 4.1 1 1
509 1 . . . . . 2.4 1.7 3.1 1 1
510 1 . . . . . 3.6 2.0 5.2 1 1
511 1 . . . . . 3.0 1.9 4.1 1 1
512 1 . . . . . 2.7 1.8 3.6 1 1
513 1 . . . . . 2.4 1.7 3.1 1 1
514 1 . . . . . 2.2 1.6 2.8 1 1
515 1 . . . . . 2.3 0.0 5.5 1 1
516 1 . . . . . 2.0 1.5 2.5 1 1
517 1 . . . . . 3.4 2.0 4.8 1 1
518 1 . . . . . 2.2 1.6 2.8 1 1
519 1 . . . . . 1.9 1.4 2.4 1 1
520 1 . . . . . 2.1 1.5 2.7 1 1
521 1 . . . . . 3.1 1.9 4.3 1 1
522 1 . . . . . 3.0 0.0 5.5 1 1
523 1 . . . . . 2.6 1.8 3.4 1 1
524 1 . . . . . 2.2 1.6 2.8 1 1
525 1 . . . . . 2.6 1.8 3.4 1 1
526 1 . . . . . 3.5 2.0 5.0 1 1
527 1 . . . . . 2.4 0.0 5.5 1 1
528 1 . . . . . 3.1 0.0 5.5 1 1
529 1 . . . . . 3.0 1.9 4.1 1 1
530 1 . . . . . 3.1 1.9 4.3 1 1
531 1 . . . . . 2.7 1.8 3.6 1 1
532 1 . . . . . 3.4 2.0 4.8 1 1
533 1 . . . . . 2.4 0.0 5.5 1 1
534 1 . . . . . 2.4 1.7 3.1 1 1
535 1 . . . . . 2.8 1.8 3.8 1 1
536 1 . . . . . 2.6 1.8 3.4 1 1
537 1 . . . . . 3.6 2.0 5.2 1 1
538 1 . . . . . 2.5 1.7 3.3 1 1
539 1 . . . . . 3.4 2.0 4.8 1 1
540 1 . . . . . 3.4 2.0 4.5 1 1
541 1 . . . . . 3.0 1.9 4.0 1 1
542 1 . . . . . 3.2 1.8 4.0 1 1
543 1 . . . . . 3.2 1.8 4.0 1 1
544 1 . . . . . 2.3 1.6 3.0 1 1
545 1 . . . . . 2.8 1.8 3.8 1 1
546 1 . . . . . 2.1 1.5 2.7 1 1
547 1 . . . . . 3.4 2.0 4.8 1 1
548 1 . . . . . 2.2 0.0 5.5 1 1
549 1 . . . . . 4.0 1.8 5.0 1 1
550 1 . . . . . 2.5 1.7 3.3 1 1
551 1 . . . . . 2.7 1.8 3.6 1 1
552 1 . . . . . 2.7 1.8 3.6 1 1
553 1 . . . . . 4.1 2.0 5.5 1 1
554 1 . . . . . 3.0 1.9 4.1 1 1
555 1 . . . . . 3.4 2.0 4.8 1 1
556 1 . . . . . 2.9 1.8 4.0 1 1
557 1 . . . . . 2.6 1.8 3.4 1 1
558 1 . . . . . 2.4 1.7 3.1 1 1
559 1 . . . . . 3.2 1.9 4.5 1 1
560 1 . . . . . 2.4 1.7 3.1 1 1
561 1 . . . . . 2.1 1.5 2.7 1 1
562 1 . . . . . 2.5 0.0 5.5 1 1
563 1 . . . . . 3.3 1.9 4.7 1 1
564 1 . . . . . 3.6 2.0 5.2 1 1
565 1 . . . . . 3.1 1.9 4.3 1 1
566 1 . . . . . 2.4 0.0 5.5 1 1
567 1 . . . . . 4.1 2.0 5.5 1 1
568 1 . . . . . 2.8 1.8 3.8 1 1
569 1 . . . . . 3.0 1.9 4.1 1 1
570 1 . . . . . 2.5 1.7 3.3 1 1
571 1 . . . . . 2.3 1.6 3.0 1 1
572 1 . . . . . 4.0 2.0 5.5 1 1
573 1 . . . . . 2.1 1.5 2.7 1 1
574 1 . . . . . 2.6 1.8 3.4 1 1
575 1 . . . . . 2.5 1.7 3.3 1 1
576 1 . . . . . 2.4 0.0 5.5 1 1
577 1 . . . . . 3.6 2.0 5.2 1 1
578 1 . . . . . 3.2 1.9 4.5 1 1
579 1 . . . . . 2.6 1.8 3.4 1 1
580 1 . . . . . 2.6 1.8 3.4 1 1
581 1 . . . . . 2.4 1.7 3.1 1 1
582 1 . . . . . 2.2 1.6 2.8 1 1
583 1 . . . . . 2.3 1.6 3.0 1 1
584 1 . . . . . 2.3 0.0 5.5 1 1
585 1 . . . . . 2.6 1.8 3.4 1 1
586 1 . . . . . 2.5 1.7 3.3 1 1
587 1 . . . . . 2.5 1.7 3.3 1 1
588 1 . . . . . 2.4 1.7 3.1 1 1
589 1 . . . . . 3.5 2.0 5.0 1 1
590 1 . . . . . 3.1 1.9 4.3 1 1
591 1 . . . . . 4.4 2.0 5.5 1 1
592 1 . . . . . 3.3 1.9 4.7 1 1
593 1 . . . . . 2.5 1.7 3.3 1 1
594 1 . . . . . 3.9 2.0 5.5 1 1
595 1 . . . . . 2.8 1.8 3.8 1 1
596 1 . . . . . 3.3 1.9 4.7 1 1
597 1 . . . . . 2.3 1.6 3.0 1 1
598 1 . . . . . 2.3 1.6 3.0 1 1
599 1 . . . . . 2.4 1.7 3.1 1 1
600 1 . . . . . 3.2 1.9 4.5 1 1
601 1 . . . . . 3.4 2.0 4.8 1 1
602 1 . . . . . 3.0 2.0 4.1 1 1
603 1 . . . . . 4.0 2.0 5.5 1 1
604 1 . . . . . 3.3 1.9 4.7 1 1
605 1 . . . . . 3.4 2.0 4.8 1 1
606 1 . . . . . 2.3 1.6 3.0 1 1
607 1 . . . . . 3.6 2.0 5.2 1 1
608 1 . . . . . 2.8 1.8 3.8 1 1
609 1 . . . . . 3.2 1.8 4.0 1 1
610 1 . . . . . 4.0 1.8 5.0 1 1
611 1 . . . . . 2.6 1.8 3.4 1 1
612 1 . . . . . 2.6 1.8 3.4 1 1
613 1 . . . . . 2.4 1.7 3.1 1 1
614 1 . . . . . 2.8 1.8 3.8 1 1
615 1 . . . . . 4.0 1.8 5.0 1 1
616 1 . . . . . 2.4 1.7 3.1 1 1
617 1 . . . . . 2.2 0.0 5.5 1 1
618 1 . . . . . 2.5 1.7 3.3 1 1
619 1 . . . . . 3.2 1.9 4.5 1 1
620 1 . . . . . 2.6 0.0 5.5 1 1
621 1 . . . . . 3.2 1.9 4.5 1 1
622 1 . . . . . 3.1 0.0 5.5 1 1
623 1 . . . . . 2.6 1.8 3.4 1 1
624 1 . . . . . 2.1 2.0 2.7 1 1
625 1 . . . . . 3.9 2.0 5.5 1 1
626 1 . . . . . 2.4 1.7 3.1 1 1
627 1 . . . . . 3.3 1.9 4.7 1 1
628 1 . . . . . 2.6 1.8 3.4 1 1
629 1 . . . . . 2.7 1.8 3.6 1 1
630 1 . . . . . 3.2 1.9 4.5 1 1
631 1 . . . . . 2.5 1.7 3.3 1 1
632 1 . . . . . 3.6 2.0 5.2 1 1
633 1 . . . . . 2.6 1.8 3.4 1 1
634 1 . . . . . 2.2 1.6 2.8 1 1
635 1 . . . . . 2.1 1.5 2.7 1 1
636 1 . . . . . 3.2 1.9 4.5 1 1
637 1 . . . . . 4.2 2.0 5.5 1 1
638 1 . . . . . 3.2 1.9 4.5 1 1
639 1 . . . . . 2.7 1.8 3.6 1 1
640 1 . . . . . 2.9 1.8 4.0 1 1
641 1 . . . . . 2.7 1.8 3.6 1 1
642 1 . . . . . 2.6 1.8 3.4 1 1
643 1 . . . . . 3.9 2.0 5.5 1 1
644 1 . . . . . 2.7 1.8 3.6 1 1
645 1 . . . . . 2.7 1.8 3.6 1 1
646 1 . . . . . 2.7 1.8 3.6 1 1
647 1 . . . . . 4.0 1.8 5.0 1 1
648 1 . . . . . 3.2 1.9 4.5 1 1
649 1 . . . . . 3.3 1.9 4.7 1 1
650 1 . . . . . 3.2 1.9 4.5 1 1
651 1 . . . . . 2.3 1.6 3.0 1 1
652 1 . . . . . 2.6 1.8 3.3 1 1
653 1 . . . . . 2.8 1.8 3.8 1 1
654 1 . . . . . 2.6 1.8 3.4 1 1
655 1 . . . . . 3.7 2.0 5.4 1 1
656 1 . . . . . 4.0 1.8 5.0 1 1
657 1 . . . . . 2.9 1.8 4.0 1 1
658 1 . . . . . 2.9 0.0 5.5 1 1
659 1 . . . . . 2.9 1.8 3.8 1 1
660 1 . . . . . 3.5 0.0 5.5 1 1
661 1 . . . . . 2.5 1.7 3.3 1 1
662 1 . . . . . 2.5 1.7 3.3 1 1
663 1 . . . . . 2.6 1.8 3.4 1 1
664 1 . . . . . 2.9 1.8 4.0 1 1
665 1 . . . . . 2.8 1.8 3.8 1 1
666 1 . . . . . 3.4 2.0 4.8 1 1
667 1 . . . . . 3.5 2.0 5.0 1 1
668 1 . . . . . 2.7 1.8 3.6 1 1
669 1 . . . . . 2.2 1.6 2.8 1 1
670 1 . . . . . 3.0 1.9 4.1 1 1
671 1 . . . . . 2.9 1.8 4.0 1 1
672 1 . . . . . 2.7 0.0 5.5 1 1
673 1 . . . . . 2.7 1.8 3.6 1 1
674 1 . . . . . 2.9 1.8 4.0 1 1
675 1 . . . . . 2.3 1.6 3.0 1 1
676 1 . . . . . 3.1 1.9 4.3 1 1
677 1 . . . . . 3.7 2.0 5.4 1 1
678 1 . . . . . 3.2 0.0 5.5 1 1
679 1 . . . . . 3.6 2.0 5.5 1 1
680 1 . . . . . 3.0 0.0 5.5 1 1
681 1 . . . . . 2.9 1.8 4.0 1 1
682 1 . . . . . 3.0 1.9 4.1 1 1
683 1 . . . . . 2.3 1.6 3.0 1 1
684 1 . . . . . 2.2 1.6 2.8 1 1
685 1 . . . . . 2.9 1.8 4.0 1 1
686 1 . . . . . 2.4 1.7 3.1 1 1
687 1 . . . . . 2.6 1.8 3.4 1 1
688 1 . . . . . 2.3 0.0 5.5 1 1
689 1 . . . . . 4.0 1.8 5.0 1 1
690 1 . . . . . 2.6 1.8 3.4 1 1
691 1 . . . . . 2.2 1.6 2.8 1 1
692 1 . . . . . 2.2 1.6 2.8 1 1
693 1 . . . . . 3.4 2.0 4.8 1 1
694 1 . . . . . 3.5 2.0 5.0 1 1
695 1 . . . . . 3.2 1.9 4.5 1 1
696 1 . . . . . 3.1 1.9 4.3 1 1
697 1 . . . . . 3.6 2.0 4.1 1 1
698 1 . . . . . 3.2 1.8 4.0 1 1
699 1 . . . . . 2.1 1.5 2.7 1 1
700 1 . . . . . 2.6 0.0 5.5 1 1
701 1 . . . . . 3.6 2.0 5.2 1 1
702 1 . . . . . 3.3 1.9 4.7 1 1
703 1 . . . . . 4.1 2.0 5.5 1 1
704 1 . . . . . 2.4 0.0 5.5 1 1
705 1 . . . . . 2.9 1.8 4.0 1 1
706 1 . . . . . 4.0 1.8 5.0 1 1
707 1 . . . . . 3.2 1.9 4.5 1 1
708 1 . . . . . 4.1 2.0 5.5 1 1
709 1 . . . . . 4.0 1.8 5.0 1 1
710 1 . . . . . 3.2 1.8 4.0 1 1
711 1 . . . . . 4.0 1.8 5.0 1 1
712 1 . . . . . 2.5 1.7 3.3 1 1
713 1 . . . . . 2.2 1.6 2.8 1 1
714 1 . . . . . 3.6 2.0 5.2 1 1
715 1 . . . . . 2.7 1.8 3.6 1 1
716 1 . . . . . 2.2 1.6 2.8 1 1
717 1 . . . . . 2.8 1.8 3.8 1 1
718 1 . . . . . 4.0 1.8 5.0 1 1
719 1 . . . . . 3.1 1.9 4.3 1 1
720 1 . . . . . 2.9 1.8 4.0 1 1
721 1 . . . . . 2.7 1.8 3.6 1 1
722 1 . . . . . 2.1 1.5 2.7 1 1
723 1 . . . . . 2.6 1.8 3.4 1 1
724 1 . . . . . 2.1 0.0 5.5 1 1
725 1 . . . . . 2.5 1.7 3.3 1 1
726 1 . . . . . 2.2 1.6 2.8 1 1
727 1 . . . . . 2.4 0.0 5.5 1 1
728 1 . . . . . 3.1 1.9 4.1 1 1
729 1 . . . . . 3.1 1.9 4.3 1 1
730 1 . . . . . 2.6 0.0 5.5 1 1
731 1 . . . . . 2.4 1.7 3.1 1 1
732 1 . . . . . 2.5 1.7 3.3 1 1
733 1 . . . . . 2.6 1.8 3.4 1 1
734 1 . . . . . 2.8 1.8 2.8 1 1
735 1 . . . . . 2.8 1.8 3.8 1 1
736 1 . . . . . 2.6 1.8 3.4 1 1
737 1 . . . . . 2.9 1.8 4.0 1 1
738 1 . . . . . 2.3 0.0 5.5 1 1
739 1 . . . . . 2.6 1.8 3.4 1 1
740 1 . . . . . 2.4 1.7 3.1 1 1
741 1 . . . . . 2.6 0.0 5.5 1 1
742 1 . . . . . 2.6 1.8 3.4 1 1
743 1 . . . . . 2.9 0.0 5.5 1 1
744 1 . . . . . 2.3 1.6 3.0 1 1
745 1 . . . . . 2.2 1.6 2.8 1 1
746 1 . . . . . 2.6 1.8 3.4 1 1
747 1 . . . . . 2.3 0.0 5.5 1 1
748 1 . . . . . 2.1 1.5 2.7 1 1
749 1 . . . . . 3.5 2.0 5.0 1 1
750 1 . . . . . 2.7 1.8 3.6 1 1
751 1 . . . . . 2.9 1.8 4.0 1 1
752 1 . . . . . 2.5 1.7 3.3 1 1
753 1 . . . . . 2.6 1.8 3.4 1 1
754 1 . . . . . 2.2 1.6 2.8 1 1
755 1 . . . . . 3.0 1.9 4.1 1 1
756 1 . . . . . 2.2 1.6 2.8 1 1
757 1 . . . . . 2.7 0.0 5.5 1 1
758 1 . . . . . 2.1 1.5 2.7 1 1
759 1 . . . . . 3.8 2.0 5.5 1 1
760 1 . . . . . 3.2 1.9 4.5 1 1
761 1 . . . . . 2.1 1.5 2.7 1 1
762 1 . . . . . 2.0 1.5 2.5 1 1
763 1 . . . . . 2.6 1.8 3.4 1 1
764 1 . . . . . 2.2 1.6 2.8 1 1
765 1 . . . . . 2.4 1.7 3.1 1 1
766 1 . . . . . 2.2 1.6 2.8 1 1
767 1 . . . . . 4.1 2.0 5.5 1 1
768 1 . . . . . 2.2 1.6 2.8 1 1
769 1 . . . . . 2.7 1.8 3.6 1 1
770 1 . . . . . 2.3 1.6 3.0 1 1
771 1 . . . . . 2.1 1.5 2.7 1 1
772 1 . . . . . 3.5 2.0 5.0 1 1
773 1 . . . . . 3.0 1.9 4.1 1 1
774 1 . . . . . 2.3 1.6 3.0 1 1
775 1 . . . . . 2.9 1.8 4.0 1 1
776 1 . . . . . 3.0 1.9 4.1 1 1
777 1 . . . . . 2.7 1.8 3.6 1 1
778 1 . . . . . 2.7 1.8 3.6 1 1
779 1 . . . . . 2.7 1.8 3.6 1 1
780 1 . . . . . 2.7 1.8 3.6 1 1
781 1 . . . . . 3.0 1.9 4.1 1 1
782 1 . . . . . 3.0 0.0 5.5 1 1
783 1 . . . . . 2.5 1.7 3.3 1 1
784 1 . . . . . 2.6 1.8 3.4 1 1
785 1 . . . . . 2.6 1.8 3.4 1 1
786 1 . . . . . 4.1 2.0 5.5 1 1
787 1 . . . . . 2.7 1.8 3.6 1 1
788 1 . . . . . 2.5 1.7 3.3 1 1
789 1 . . . . . 2.7 1.8 3.6 1 1
790 1 . . . . . 2.3 1.6 3.0 1 1
791 1 . . . . . 2.3 0.0 5.5 1 1
792 1 . . . . . 4.0 1.8 5.0 1 1
793 1 . . . . . 4.0 1.8 5.0 1 1
794 1 . . . . . 2.7 0.0 5.5 1 1
795 1 . . . . . 2.1 0.0 5.5 1 1
796 1 . . . . . 3.8 2.0 5.5 1 1
797 1 . . . . . 2.4 1.7 3.1 1 1
798 1 . . . . . 3.2 1.9 4.5 1 1
799 1 . . . . . 2.6 1.8 3.4 1 1
800 1 . . . . . 4.3 2.0 5.5 1 1
801 1 . . . . . 4.0 2.0 5.5 1 1
802 1 . . . . . 4.3 2.0 5.5 1 1
803 1 . . . . . 2.9 1.8 4.0 1 1
804 1 . . . . . 3.4 2.0 4.8 1 1
805 1 . . . . . 2.8 1.8 3.8 1 1
806 1 . . . . . 4.1 2.0 5.5 1 1
807 1 . . . . . 2.7 1.8 3.6 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -8.407 -10.305 5.675 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -8.674 -11.789 5.450 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -8.108 -12.228 4.097 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -9.756 -15.880 4.736 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -8.522 -13.632 3.688 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -10.568 -11.584 4.673 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -10.508 -11.744 6.381 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -10.247 -13.113 5.382 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -8.196 -12.355 6.236 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -8.450 -11.540 3.337 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -7.029 -12.192 4.142 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -10.613 -15.268 4.498 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -9.963 -16.457 5.626 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -9.550 -16.548 3.914 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -9.557 -13.614 3.383 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -7.908 -13.945 2.856 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -10.130 -12.084 5.474 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -9.328 -9.534 5.947 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -8.334 -14.830 5.024 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 TYR C C -6.449 -7.847 4.415 1.00 . A A . 2 TYR C 1 1
1 21 1 1 2 TYR CA C -6.754 -8.518 5.751 1.00 . A A . 2 TYR CA 1 1
1 22 1 1 2 TYR CB C -5.534 -8.427 6.671 1.00 . A A . 2 TYR CB 1 1
1 23 1 1 2 TYR CD1 C -6.402 -9.173 8.920 1.00 . A A . 2 TYR CD1 1 1
1 24 1 1 2 TYR CD2 C -5.685 -6.912 8.684 1.00 . A A . 2 TYR CD2 1 1
1 25 1 1 2 TYR CE1 C -6.720 -8.938 10.245 1.00 . A A . 2 TYR CE1 1 1
1 26 1 1 2 TYR CE2 C -6.000 -6.669 10.007 1.00 . A A . 2 TYR CE2 1 1
1 27 1 1 2 TYR CG C -5.882 -8.166 8.118 1.00 . A A . 2 TYR CG 1 1
1 28 1 1 2 TYR CZ C -6.517 -7.685 10.783 1.00 . A A . 2 TYR CZ 1 1
1 29 1 1 2 TYR H H -6.454 -10.573 5.343 1.00 . A A . 2 TYR H 1 1
1 30 1 1 2 TYR HA H -7.584 -8.006 6.216 1.00 . A A . 2 TYR HA 1 1
1 31 1 1 2 TYR HB2 H -4.986 -9.357 6.624 1.00 . A A . 2 TYR HB2 1 1
1 32 1 1 2 TYR HB3 H -4.897 -7.622 6.332 1.00 . A A . 2 TYR HB3 1 1
1 33 1 1 2 TYR HD1 H -6.561 -10.153 8.496 1.00 . A A . 2 TYR HD1 1 1
1 34 1 1 2 TYR HD2 H -5.279 -6.118 8.074 1.00 . A A . 2 TYR HD2 1 1
1 35 1 1 2 TYR HE1 H -7.126 -9.734 10.851 1.00 . A A . 2 TYR HE1 1 1
1 36 1 1 2 TYR HE2 H -5.840 -5.688 10.429 1.00 . A A . 2 TYR HE2 1 1
1 37 1 1 2 TYR HH H -6.506 -6.580 12.358 1.00 . A A . 2 TYR HH 1 1
1 38 1 1 2 TYR N N -7.141 -9.911 5.560 1.00 . A A . 2 TYR N 1 1
1 39 1 1 2 TYR O O -6.079 -8.508 3.444 1.00 . A A . 2 TYR O 1 1
1 40 1 1 2 TYR OH O -6.832 -7.447 12.102 1.00 . A A . 2 TYR OH 1 1
1 41 1 1 3 ILE C C -5.471 -4.567 3.462 1.00 . A A . 3 ILE C 1 1
1 42 1 1 3 ILE CA C -6.378 -5.754 3.167 1.00 . A A . 3 ILE CA 1 1
1 43 1 1 3 ILE CB C -7.695 -5.226 2.568 1.00 . A A . 3 ILE CB 1 1
1 44 1 1 3 ILE CD1 C -9.419 -3.419 3.060 1.00 . A A . 3 ILE CD1 1 1
1 45 1 1 3 ILE CG1 C -8.498 -4.474 3.631 1.00 . A A . 3 ILE CG1 1 1
1 46 1 1 3 ILE CG2 C -8.515 -6.365 1.988 1.00 . A A . 3 ILE CG2 1 1
1 47 1 1 3 ILE H H -6.920 -6.068 5.183 1.00 . A A . 3 ILE H 1 1
1 48 1 1 3 ILE HA H -5.902 -6.397 2.439 1.00 . A A . 3 ILE HA 1 1
1 49 1 1 3 ILE HB H -7.450 -4.548 1.764 1.00 . A A . 3 ILE HB 1 1
1 50 1 1 3 ILE HD11 H -10.034 -3.857 2.289 1.00 . A A . 3 ILE HD11 1 1
1 51 1 1 3 ILE HD12 H -8.829 -2.618 2.636 1.00 . A A . 3 ILE HD12 1 1
1 52 1 1 3 ILE HD13 H -10.048 -3.027 3.844 1.00 . A A . 3 ILE HD13 1 1
1 53 1 1 3 ILE HG12 H -9.104 -5.179 4.181 1.00 . A A . 3 ILE HG12 1 1
1 54 1 1 3 ILE HG13 H -7.815 -3.985 4.311 1.00 . A A . 3 ILE HG13 1 1
1 55 1 1 3 ILE HG21 H -9.137 -5.989 1.187 1.00 . A A . 3 ILE HG21 1 1
1 56 1 1 3 ILE HG22 H -9.141 -6.787 2.761 1.00 . A A . 3 ILE HG22 1 1
1 57 1 1 3 ILE HG23 H -7.854 -7.126 1.603 1.00 . A A . 3 ILE HG23 1 1
1 58 1 1 3 ILE N N -6.625 -6.531 4.374 1.00 . A A . 3 ILE N 1 1
1 59 1 1 3 ILE O O -5.327 -4.158 4.614 1.00 . A A . 3 ILE O 1 1
1 60 1 1 4 ILE C C -4.495 -1.698 1.645 1.00 . A A . 4 ILE C 1 1
1 61 1 1 4 ILE CA C -4.030 -2.825 2.570 1.00 . A A . 4 ILE CA 1 1
1 62 1 1 4 ILE CB C -2.549 -3.187 2.298 1.00 . A A . 4 ILE CB 1 1
1 63 1 1 4 ILE CD1 C -2.005 -5.327 3.568 1.00 . A A . 4 ILE CD1 1 1
1 64 1 1 4 ILE CG1 C -1.928 -3.817 3.547 1.00 . A A . 4 ILE CG1 1 1
1 65 1 1 4 ILE CG2 C -1.741 -1.970 1.872 1.00 . A A . 4 ILE CG2 1 1
1 66 1 1 4 ILE H H -5.050 -4.350 1.515 1.00 . A A . 4 ILE H 1 1
1 67 1 1 4 ILE HA H -4.110 -2.489 3.594 1.00 . A A . 4 ILE HA 1 1
1 68 1 1 4 ILE HB H -2.522 -3.905 1.492 1.00 . A A . 4 ILE HB 1 1
1 69 1 1 4 ILE HD11 H -2.992 -5.642 3.265 1.00 . A A . 4 ILE HD11 1 1
1 70 1 1 4 ILE HD12 H -1.805 -5.683 4.568 1.00 . A A . 4 ILE HD12 1 1
1 71 1 1 4 ILE HD13 H -1.272 -5.734 2.888 1.00 . A A . 4 ILE HD13 1 1
1 72 1 1 4 ILE HG12 H -0.886 -3.538 3.602 1.00 . A A . 4 ILE HG12 1 1
1 73 1 1 4 ILE HG13 H -2.443 -3.448 4.421 1.00 . A A . 4 ILE HG13 1 1
1 74 1 1 4 ILE HG21 H -2.257 -1.071 2.171 1.00 . A A . 4 ILE HG21 1 1
1 75 1 1 4 ILE HG22 H -1.621 -1.977 0.798 1.00 . A A . 4 ILE HG22 1 1
1 76 1 1 4 ILE HG23 H -0.768 -2.002 2.343 1.00 . A A . 4 ILE HG23 1 1
1 77 1 1 4 ILE N N -4.891 -3.989 2.416 1.00 . A A . 4 ILE N 1 1
1 78 1 1 4 ILE O O -5.066 -1.948 0.586 1.00 . A A . 4 ILE O 1 1
1 79 1 1 5 PHE C C -3.696 1.830 1.416 1.00 . A A . 5 PHE C 1 1
1 80 1 1 5 PHE CA C -4.709 0.699 1.292 1.00 . A A . 5 PHE CA 1 1
1 81 1 1 5 PHE CB C -6.085 1.180 1.762 1.00 . A A . 5 PHE CB 1 1
1 82 1 1 5 PHE CD1 C -7.096 -0.475 3.357 1.00 . A A . 5 PHE CD1 1 1
1 83 1 1 5 PHE CD2 C -6.153 1.527 4.243 1.00 . A A . 5 PHE CD2 1 1
1 84 1 1 5 PHE CE1 C -7.433 -0.883 4.632 1.00 . A A . 5 PHE CE1 1 1
1 85 1 1 5 PHE CE2 C -6.497 1.128 5.518 1.00 . A A . 5 PHE CE2 1 1
1 86 1 1 5 PHE CG C -6.449 0.733 3.148 1.00 . A A . 5 PHE CG 1 1
1 87 1 1 5 PHE CZ C -7.130 -0.080 5.714 1.00 . A A . 5 PHE CZ 1 1
1 88 1 1 5 PHE H H -3.840 -0.319 2.932 1.00 . A A . 5 PHE H 1 1
1 89 1 1 5 PHE HA H -4.777 0.396 0.255 1.00 . A A . 5 PHE HA 1 1
1 90 1 1 5 PHE HB2 H -6.102 2.259 1.748 1.00 . A A . 5 PHE HB2 1 1
1 91 1 1 5 PHE HB3 H -6.838 0.806 1.085 1.00 . A A . 5 PHE HB3 1 1
1 92 1 1 5 PHE HD1 H -7.332 -1.103 2.510 1.00 . A A . 5 PHE HD1 1 1
1 93 1 1 5 PHE HD2 H -5.653 2.471 4.094 1.00 . A A . 5 PHE HD2 1 1
1 94 1 1 5 PHE HE1 H -7.934 -1.827 4.784 1.00 . A A . 5 PHE HE1 1 1
1 95 1 1 5 PHE HE2 H -6.254 1.754 6.363 1.00 . A A . 5 PHE HE2 1 1
1 96 1 1 5 PHE HZ H -7.391 -0.394 6.713 1.00 . A A . 5 PHE HZ 1 1
1 97 1 1 5 PHE N N -4.282 -0.459 2.070 1.00 . A A . 5 PHE N 1 1
1 98 1 1 5 PHE O O -2.593 1.630 1.926 1.00 . A A . 5 PHE O 1 1
1 99 1 1 6 ARG C C -3.907 5.446 1.394 1.00 . A A . 6 ARG C 1 1
1 100 1 1 6 ARG CA C -3.171 4.169 1.010 1.00 . A A . 6 ARG CA 1 1
1 101 1 1 6 ARG CB C -2.485 4.357 -0.346 1.00 . A A . 6 ARG CB 1 1
1 102 1 1 6 ARG CD C -0.120 4.062 -1.137 1.00 . A A . 6 ARG CD 1 1
1 103 1 1 6 ARG CG C -1.360 3.368 -0.600 1.00 . A A . 6 ARG CG 1 1
1 104 1 1 6 ARG CZ C 0.664 4.719 -3.375 1.00 . A A . 6 ARG CZ 1 1
1 105 1 1 6 ARG H H -4.961 3.128 0.554 1.00 . A A . 6 ARG H 1 1
1 106 1 1 6 ARG HA H -2.420 3.963 1.758 1.00 . A A . 6 ARG HA 1 1
1 107 1 1 6 ARG HB2 H -3.221 4.242 -1.127 1.00 . A A . 6 ARG HB2 1 1
1 108 1 1 6 ARG HB3 H -2.076 5.355 -0.392 1.00 . A A . 6 ARG HB3 1 1
1 109 1 1 6 ARG HD2 H 0.126 4.888 -0.487 1.00 . A A . 6 ARG HD2 1 1
1 110 1 1 6 ARG HD3 H 0.697 3.355 -1.145 1.00 . A A . 6 ARG HD3 1 1
1 111 1 1 6 ARG HE H -1.231 4.810 -2.758 1.00 . A A . 6 ARG HE 1 1
1 112 1 1 6 ARG HG2 H -1.111 2.874 0.327 1.00 . A A . 6 ARG HG2 1 1
1 113 1 1 6 ARG HG3 H -1.694 2.637 -1.321 1.00 . A A . 6 ARG HG3 1 1
1 114 1 1 6 ARG HH11 H 2.111 4.050 -2.134 1.00 . A A . 6 ARG HH11 1 1
1 115 1 1 6 ARG HH12 H 2.647 4.517 -3.713 1.00 . A A . 6 ARG HH12 1 1
1 116 1 1 6 ARG HH21 H -0.535 5.427 -4.840 1.00 . A A . 6 ARG HH21 1 1
1 117 1 1 6 ARG HH22 H 1.143 5.300 -5.252 1.00 . A A . 6 ARG HH22 1 1
1 118 1 1 6 ARG N N -4.072 3.023 0.958 1.00 . A A . 6 ARG N 1 1
1 119 1 1 6 ARG NE N -0.319 4.568 -2.493 1.00 . A A . 6 ARG NE 1 1
1 120 1 1 6 ARG NH1 N 1.910 4.403 -3.048 1.00 . A A . 6 ARG NH1 1 1
1 121 1 1 6 ARG NH2 N 0.403 5.187 -4.588 1.00 . A A . 6 ARG NH2 1 1
1 122 1 1 6 ARG O O -4.921 5.798 0.793 1.00 . A A . 6 ARG O 1 1
1 123 1 1 7 CYS C C -3.615 8.521 1.860 1.00 . A A . 7 CYS C 1 1
1 124 1 1 7 CYS CA C -3.962 7.404 2.836 1.00 . A A . 7 CYS CA 1 1
1 125 1 1 7 CYS CB C -3.463 7.756 4.239 1.00 . A A . 7 CYS CB 1 1
1 126 1 1 7 CYS H H -2.559 5.829 2.823 1.00 . A A . 7 CYS H 1 1
1 127 1 1 7 CYS HA H -5.030 7.277 2.861 1.00 . A A . 7 CYS HA 1 1
1 128 1 1 7 CYS HB2 H -3.479 6.864 4.851 1.00 . A A . 7 CYS HB2 1 1
1 129 1 1 7 CYS HB3 H -2.450 8.122 4.171 1.00 . A A . 7 CYS HB3 1 1
1 130 1 1 7 CYS HG H -3.848 9.694 5.401 1.00 . A A . 7 CYS HG 1 1
1 131 1 1 7 CYS N N -3.375 6.151 2.391 1.00 . A A . 7 CYS N 1 1
1 132 1 1 7 CYS O O -2.690 8.383 1.059 1.00 . A A . 7 CYS O 1 1
1 133 1 1 7 CYS SG S -4.448 9.019 5.077 1.00 . A A . 7 CYS SG 1 1
1 134 1 1 8 ASP C C -2.700 11.325 1.211 1.00 . A A . 8 ASP C 1 1
1 135 1 1 8 ASP CA C -4.110 10.770 1.062 1.00 . A A . 8 ASP CA 1 1
1 136 1 1 8 ASP CB C -5.135 11.871 1.338 1.00 . A A . 8 ASP CB 1 1
1 137 1 1 8 ASP CG C -6.494 11.556 0.746 1.00 . A A . 8 ASP CG 1 1
1 138 1 1 8 ASP H H -5.054 9.687 2.619 1.00 . A A . 8 ASP H 1 1
1 139 1 1 8 ASP HA H -4.239 10.413 0.052 1.00 . A A . 8 ASP HA 1 1
1 140 1 1 8 ASP HB2 H -5.246 11.991 2.406 1.00 . A A . 8 ASP HB2 1 1
1 141 1 1 8 ASP HB3 H -4.783 12.798 0.911 1.00 . A A . 8 ASP HB3 1 1
1 142 1 1 8 ASP N N -4.325 9.642 1.966 1.00 . A A . 8 ASP N 1 1
1 143 1 1 8 ASP O O -2.119 11.836 0.253 1.00 . A A . 8 ASP O 1 1
1 144 1 1 8 ASP OD1 O -6.561 11.270 -0.467 1.00 . A A . 8 ASP OD1 1 1
1 145 1 1 8 ASP OD2 O -7.492 11.595 1.497 1.00 . A A . 8 ASP OD2 1 1
1 146 1 1 9 CYS C C 0.220 10.694 2.025 1.00 . A A . 9 CYS C 1 1
1 147 1 1 9 CYS CA C -0.782 11.644 2.671 1.00 . A A . 9 CYS CA 1 1
1 148 1 1 9 CYS CB C -0.532 11.707 4.178 1.00 . A A . 9 CYS CB 1 1
1 149 1 1 9 CYS H H -2.650 10.763 3.126 1.00 . A A . 9 CYS H 1 1
1 150 1 1 9 CYS HA H -0.661 12.629 2.246 1.00 . A A . 9 CYS HA 1 1
1 151 1 1 9 CYS HB2 H -0.765 10.745 4.612 1.00 . A A . 9 CYS HB2 1 1
1 152 1 1 9 CYS HB3 H 0.509 11.934 4.354 1.00 . A A . 9 CYS HB3 1 1
1 153 1 1 9 CYS HG H -2.378 12.571 5.228 1.00 . A A . 9 CYS HG 1 1
1 154 1 1 9 CYS N N -2.145 11.200 2.410 1.00 . A A . 9 CYS N 1 1
1 155 1 1 9 CYS O O 1.430 10.829 2.209 1.00 . A A . 9 CYS O 1 1
1 156 1 1 9 CYS SG S -1.518 12.953 5.040 1.00 . A A . 9 CYS SG 1 1
1 157 1 1 10 GLY C C 0.897 7.617 1.631 1.00 . A A . 10 GLY C 1 1
1 158 1 1 10 GLY CA C 0.548 8.724 0.659 1.00 . A A . 10 GLY CA 1 1
1 159 1 1 10 GLY H H -1.270 9.654 1.196 1.00 . A A . 10 GLY H 1 1
1 160 1 1 10 GLY HA2 H 0.030 8.299 -0.189 1.00 . A A . 10 GLY HA2 1 1
1 161 1 1 10 GLY HA3 H 1.458 9.195 0.318 1.00 . A A . 10 GLY HA3 1 1
1 162 1 1 10 GLY N N -0.299 9.721 1.281 1.00 . A A . 10 GLY N 1 1
1 163 1 1 10 GLY O O 1.862 6.878 1.431 1.00 . A A . 10 GLY O 1 1
1 164 1 1 11 ARG C C -0.229 5.206 3.374 1.00 . A A . 11 ARG C 1 1
1 165 1 1 11 ARG CA C 0.367 6.554 3.762 1.00 . A A . 11 ARG CA 1 1
1 166 1 1 11 ARG CB C -0.229 7.029 5.089 1.00 . A A . 11 ARG CB 1 1
1 167 1 1 11 ARG CD C 1.546 8.253 6.377 1.00 . A A . 11 ARG CD 1 1
1 168 1 1 11 ARG CG C 0.288 8.387 5.534 1.00 . A A . 11 ARG CG 1 1
1 169 1 1 11 ARG CZ C 2.116 7.348 8.593 1.00 . A A . 11 ARG CZ 1 1
1 170 1 1 11 ARG H H -0.615 8.178 2.814 1.00 . A A . 11 ARG H 1 1
1 171 1 1 11 ARG HA H 1.434 6.439 3.880 1.00 . A A . 11 ARG HA 1 1
1 172 1 1 11 ARG HB2 H -1.301 7.092 4.987 1.00 . A A . 11 ARG HB2 1 1
1 173 1 1 11 ARG HB3 H 0.009 6.308 5.856 1.00 . A A . 11 ARG HB3 1 1
1 174 1 1 11 ARG HD2 H 2.344 7.878 5.753 1.00 . A A . 11 ARG HD2 1 1
1 175 1 1 11 ARG HD3 H 1.815 9.227 6.756 1.00 . A A . 11 ARG HD3 1 1
1 176 1 1 11 ARG HE H 0.623 6.694 7.443 1.00 . A A . 11 ARG HE 1 1
1 177 1 1 11 ARG HG2 H 0.513 8.981 4.661 1.00 . A A . 11 ARG HG2 1 1
1 178 1 1 11 ARG HG3 H -0.476 8.877 6.120 1.00 . A A . 11 ARG HG3 1 1
1 179 1 1 11 ARG HH11 H 3.299 8.863 7.965 1.00 . A A . 11 ARG HH11 1 1
1 180 1 1 11 ARG HH12 H 3.688 8.214 9.523 1.00 . A A . 11 ARG HH12 1 1
1 181 1 1 11 ARG HH21 H 1.127 5.833 9.493 1.00 . A A . 11 ARG HH21 1 1
1 182 1 1 11 ARG HH22 H 2.453 6.492 10.391 1.00 . A A . 11 ARG HH22 1 1
1 183 1 1 11 ARG N N 0.141 7.555 2.723 1.00 . A A . 11 ARG N 1 1
1 184 1 1 11 ARG NE N 1.355 7.343 7.503 1.00 . A A . 11 ARG NE 1 1
1 185 1 1 11 ARG NH1 N 3.116 8.213 8.703 1.00 . A A . 11 ARG NH1 1 1
1 186 1 1 11 ARG NH2 N 1.880 6.486 9.572 1.00 . A A . 11 ARG NH2 1 1
1 187 1 1 11 ARG O O -0.640 5.004 2.233 1.00 . A A . 11 ARG O 1 1
1 188 1 1 12 ALA C C -1.237 2.309 5.426 1.00 . A A . 12 ALA C 1 1
1 189 1 1 12 ALA CA C -0.817 2.954 4.108 1.00 . A A . 12 ALA CA 1 1
1 190 1 1 12 ALA CB C 0.191 2.075 3.387 1.00 . A A . 12 ALA CB 1 1
1 191 1 1 12 ALA H H 0.079 4.511 5.224 1.00 . A A . 12 ALA H 1 1
1 192 1 1 12 ALA HA H -1.687 3.058 3.475 1.00 . A A . 12 ALA HA 1 1
1 193 1 1 12 ALA HB1 H 0.965 1.773 4.076 1.00 . A A . 12 ALA HB1 1 1
1 194 1 1 12 ALA HB2 H 0.630 2.628 2.570 1.00 . A A . 12 ALA HB2 1 1
1 195 1 1 12 ALA HB3 H -0.307 1.197 3.001 1.00 . A A . 12 ALA HB3 1 1
1 196 1 1 12 ALA N N -0.262 4.284 4.334 1.00 . A A . 12 ALA N 1 1
1 197 1 1 12 ALA O O -0.606 2.528 6.460 1.00 . A A . 12 ALA O 1 1
1 198 1 1 13 LEU C C -3.355 -0.548 6.251 1.00 . A A . 13 LEU C 1 1
1 199 1 1 13 LEU CA C -2.794 0.836 6.585 1.00 . A A . 13 LEU CA 1 1
1 200 1 1 13 LEU CB C -3.859 1.682 7.283 1.00 . A A . 13 LEU CB 1 1
1 201 1 1 13 LEU CD1 C -4.131 3.926 8.370 1.00 . A A . 13 LEU CD1 1 1
1 202 1 1 13 LEU CD2 C -3.363 1.968 9.723 1.00 . A A . 13 LEU CD2 1 1
1 203 1 1 13 LEU CG C -3.328 2.635 8.357 1.00 . A A . 13 LEU CG 1 1
1 204 1 1 13 LEU H H -2.770 1.382 4.533 1.00 . A A . 13 LEU H 1 1
1 205 1 1 13 LEU HA H -1.954 0.714 7.254 1.00 . A A . 13 LEU HA 1 1
1 206 1 1 13 LEU HB2 H -4.372 2.267 6.533 1.00 . A A . 13 LEU HB2 1 1
1 207 1 1 13 LEU HB3 H -4.573 1.017 7.743 1.00 . A A . 13 LEU HB3 1 1
1 208 1 1 13 LEU HD11 H -3.760 4.588 7.601 1.00 . A A . 13 LEU HD11 1 1
1 209 1 1 13 LEU HD12 H -4.031 4.402 9.333 1.00 . A A . 13 LEU HD12 1 1
1 210 1 1 13 LEU HD13 H -5.171 3.705 8.184 1.00 . A A . 13 LEU HD13 1 1
1 211 1 1 13 LEU HD21 H -2.550 1.262 9.801 1.00 . A A . 13 LEU HD21 1 1
1 212 1 1 13 LEU HD22 H -4.303 1.450 9.847 1.00 . A A . 13 LEU HD22 1 1
1 213 1 1 13 LEU HD23 H -3.264 2.719 10.493 1.00 . A A . 13 LEU HD23 1 1
1 214 1 1 13 LEU HG H -2.301 2.883 8.133 1.00 . A A . 13 LEU HG 1 1
1 215 1 1 13 LEU N N -2.307 1.517 5.387 1.00 . A A . 13 LEU N 1 1
1 216 1 1 13 LEU O O -3.239 -1.019 5.121 1.00 . A A . 13 LEU O 1 1
1 217 1 1 14 TYR C C -5.893 -2.637 7.764 1.00 . A A . 14 TYR C 1 1
1 218 1 1 14 TYR CA C -4.531 -2.528 7.077 1.00 . A A . 14 TYR CA 1 1
1 219 1 1 14 TYR CB C -3.580 -3.585 7.644 1.00 . A A . 14 TYR CB 1 1
1 220 1 1 14 TYR CD1 C -3.868 -3.768 10.146 1.00 . A A . 14 TYR CD1 1 1
1 221 1 1 14 TYR CD2 C -1.979 -2.575 9.316 1.00 . A A . 14 TYR CD2 1 1
1 222 1 1 14 TYR CE1 C -3.465 -3.512 11.443 1.00 . A A . 14 TYR CE1 1 1
1 223 1 1 14 TYR CE2 C -1.569 -2.316 10.609 1.00 . A A . 14 TYR CE2 1 1
1 224 1 1 14 TYR CG C -3.134 -3.303 9.061 1.00 . A A . 14 TYR CG 1 1
1 225 1 1 14 TYR CZ C -2.315 -2.786 11.670 1.00 . A A . 14 TYR CZ 1 1
1 226 1 1 14 TYR H H -4.014 -0.764 8.129 1.00 . A A . 14 TYR H 1 1
1 227 1 1 14 TYR HA H -4.656 -2.707 6.017 1.00 . A A . 14 TYR HA 1 1
1 228 1 1 14 TYR HB2 H -4.074 -4.545 7.636 1.00 . A A . 14 TYR HB2 1 1
1 229 1 1 14 TYR HB3 H -2.699 -3.633 7.023 1.00 . A A . 14 TYR HB3 1 1
1 230 1 1 14 TYR HD1 H -4.769 -4.336 9.965 1.00 . A A . 14 TYR HD1 1 1
1 231 1 1 14 TYR HD2 H -1.397 -2.206 8.484 1.00 . A A . 14 TYR HD2 1 1
1 232 1 1 14 TYR HE1 H -4.050 -3.882 12.272 1.00 . A A . 14 TYR HE1 1 1
1 233 1 1 14 TYR HE2 H -0.668 -1.747 10.787 1.00 . A A . 14 TYR HE2 1 1
1 234 1 1 14 TYR HH H -2.573 -1.997 13.404 1.00 . A A . 14 TYR HH 1 1
1 235 1 1 14 TYR N N -3.959 -1.193 7.250 1.00 . A A . 14 TYR N 1 1
1 236 1 1 14 TYR O O -6.104 -2.065 8.834 1.00 . A A . 14 TYR O 1 1
1 237 1 1 14 TYR OH O -1.910 -2.531 12.959 1.00 . A A . 14 TYR OH 1 1
1 238 1 1 15 SER C C -8.771 -4.863 7.181 1.00 . A A . 15 SER C 1 1
1 239 1 1 15 SER CA C -8.149 -3.570 7.703 1.00 . A A . 15 SER CA 1 1
1 240 1 1 15 SER CB C -9.049 -2.382 7.358 1.00 . A A . 15 SER CB 1 1
1 241 1 1 15 SER H H -6.581 -3.811 6.297 1.00 . A A . 15 SER H 1 1
1 242 1 1 15 SER HA H -8.053 -3.639 8.777 1.00 . A A . 15 SER HA 1 1
1 243 1 1 15 SER HB2 H -8.524 -1.462 7.568 1.00 . A A . 15 SER HB2 1 1
1 244 1 1 15 SER HB3 H -9.306 -2.419 6.309 1.00 . A A . 15 SER HB3 1 1
1 245 1 1 15 SER HG H -10.027 -2.443 9.054 1.00 . A A . 15 SER HG 1 1
1 246 1 1 15 SER N N -6.811 -3.376 7.144 1.00 . A A . 15 SER N 1 1
1 247 1 1 15 SER O O -8.106 -5.655 6.519 1.00 . A A . 15 SER O 1 1
1 248 1 1 15 SER OG O -10.243 -2.405 8.120 1.00 . A A . 15 SER OG 1 1
1 249 1 1 16 ARG C C -11.120 -6.173 5.570 1.00 . A A . 16 ARG C 1 1
1 250 1 1 16 ARG CA C -10.746 -6.277 7.045 1.00 . A A . 16 ARG CA 1 1
1 251 1 1 16 ARG CB C -12.000 -6.514 7.887 1.00 . A A . 16 ARG CB 1 1
1 252 1 1 16 ARG CD C -14.457 -6.186 7.504 1.00 . A A . 16 ARG CD 1 1
1 253 1 1 16 ARG CG C -13.107 -5.503 7.639 1.00 . A A . 16 ARG CG 1 1
1 254 1 1 16 ARG CZ C -16.644 -5.272 6.842 1.00 . A A . 16 ARG CZ 1 1
1 255 1 1 16 ARG H H -10.528 -4.413 8.027 1.00 . A A . 16 ARG H 1 1
1 256 1 1 16 ARG HA H -10.078 -7.116 7.172 1.00 . A A . 16 ARG HA 1 1
1 257 1 1 16 ARG HB2 H -12.385 -7.498 7.661 1.00 . A A . 16 ARG HB2 1 1
1 258 1 1 16 ARG HB3 H -11.731 -6.473 8.932 1.00 . A A . 16 ARG HB3 1 1
1 259 1 1 16 ARG HD2 H -14.303 -7.184 7.121 1.00 . A A . 16 ARG HD2 1 1
1 260 1 1 16 ARG HD3 H -14.916 -6.242 8.481 1.00 . A A . 16 ARG HD3 1 1
1 261 1 1 16 ARG HE H -14.967 -5.104 5.775 1.00 . A A . 16 ARG HE 1 1
1 262 1 1 16 ARG HG2 H -13.143 -4.812 8.468 1.00 . A A . 16 ARG HG2 1 1
1 263 1 1 16 ARG HG3 H -12.893 -4.966 6.726 1.00 . A A . 16 ARG HG3 1 1
1 264 1 1 16 ARG HH11 H -16.636 -6.250 8.611 1.00 . A A . 16 ARG HH11 1 1
1 265 1 1 16 ARG HH12 H -18.167 -5.601 8.130 1.00 . A A . 16 ARG HH12 1 1
1 266 1 1 16 ARG HH21 H -16.980 -4.247 5.133 1.00 . A A . 16 ARG HH21 1 1
1 267 1 1 16 ARG HH22 H -18.363 -4.462 6.152 1.00 . A A . 16 ARG HH22 1 1
1 268 1 1 16 ARG N N -10.045 -5.079 7.495 1.00 . A A . 16 ARG N 1 1
1 269 1 1 16 ARG NE N -15.351 -5.464 6.602 1.00 . A A . 16 ARG NE 1 1
1 270 1 1 16 ARG NH1 N -17.194 -5.747 7.952 1.00 . A A . 16 ARG NH1 1 1
1 271 1 1 16 ARG NH2 N -17.390 -4.606 5.971 1.00 . A A . 16 ARG NH2 1 1
1 272 1 1 16 ARG O O -11.406 -5.087 5.065 1.00 . A A . 16 ARG O 1 1
1 273 1 1 17 GLU C C -12.833 -6.777 3.206 1.00 . A A . 17 GLU C 1 1
1 274 1 1 17 GLU CA C -11.449 -7.365 3.467 1.00 . A A . 17 GLU CA 1 1
1 275 1 1 17 GLU CB C -11.399 -8.810 2.966 1.00 . A A . 17 GLU CB 1 1
1 276 1 1 17 GLU CD C -11.499 -10.172 0.842 1.00 . A A . 17 GLU CD 1 1
1 277 1 1 17 GLU CG C -10.938 -8.940 1.523 1.00 . A A . 17 GLU CG 1 1
1 278 1 1 17 GLU H H -10.874 -8.143 5.347 1.00 . A A . 17 GLU H 1 1
1 279 1 1 17 GLU HA H -10.718 -6.780 2.930 1.00 . A A . 17 GLU HA 1 1
1 280 1 1 17 GLU HB2 H -10.718 -9.371 3.590 1.00 . A A . 17 GLU HB2 1 1
1 281 1 1 17 GLU HB3 H -12.385 -9.242 3.047 1.00 . A A . 17 GLU HB3 1 1
1 282 1 1 17 GLU HG2 H -11.261 -8.067 0.976 1.00 . A A . 17 GLU HG2 1 1
1 283 1 1 17 GLU HG3 H -9.860 -8.997 1.506 1.00 . A A . 17 GLU HG3 1 1
1 284 1 1 17 GLU N N -11.110 -7.313 4.885 1.00 . A A . 17 GLU N 1 1
1 285 1 1 17 GLU O O -13.849 -7.394 3.526 1.00 . A A . 17 GLU O 1 1
1 286 1 1 17 GLU OE1 O -10.929 -11.267 1.032 1.00 . A A . 17 GLU OE1 1 1
1 287 1 1 17 GLU OE2 O -12.509 -10.044 0.118 1.00 . A A . 17 GLU OE2 1 1
1 288 1 1 18 GLY C C -14.109 -3.448 2.510 1.00 . A A . 18 GLY C 1 1
1 289 1 1 18 GLY CA C -14.136 -4.950 2.303 1.00 . A A . 18 GLY CA 1 1
1 290 1 1 18 GLY H H -12.027 -5.144 2.370 1.00 . A A . 18 GLY H 1 1
1 291 1 1 18 GLY HA2 H -14.386 -5.154 1.272 1.00 . A A . 18 GLY HA2 1 1
1 292 1 1 18 GLY HA3 H -14.901 -5.375 2.936 1.00 . A A . 18 GLY HA3 1 1
1 293 1 1 18 GLY N N -12.868 -5.587 2.611 1.00 . A A . 18 GLY N 1 1
1 294 1 1 18 GLY O O -15.073 -2.755 2.181 1.00 . A A . 18 GLY O 1 1
1 295 1 1 19 ALA C C -12.583 -0.765 2.031 1.00 . A A . 19 ALA C 1 1
1 296 1 1 19 ALA CA C -12.876 -1.516 3.324 1.00 . A A . 19 ALA CA 1 1
1 297 1 1 19 ALA CB C -11.780 -1.259 4.348 1.00 . A A . 19 ALA CB 1 1
1 298 1 1 19 ALA H H -12.280 -3.546 3.312 1.00 . A A . 19 ALA H 1 1
1 299 1 1 19 ALA HA H -13.806 -1.156 3.734 1.00 . A A . 19 ALA HA 1 1
1 300 1 1 19 ALA HB1 H -10.987 -0.685 3.890 1.00 . A A . 19 ALA HB1 1 1
1 301 1 1 19 ALA HB2 H -11.386 -2.201 4.699 1.00 . A A . 19 ALA HB2 1 1
1 302 1 1 19 ALA HB3 H -12.189 -0.706 5.181 1.00 . A A . 19 ALA HB3 1 1
1 303 1 1 19 ALA N N -13.017 -2.946 3.077 1.00 . A A . 19 ALA N 1 1
1 304 1 1 19 ALA O O -11.507 -0.906 1.451 1.00 . A A . 19 ALA O 1 1
1 305 1 1 20 LYS C C -12.804 2.176 0.667 1.00 . A A . 20 LYS C 1 1
1 306 1 1 20 LYS CA C -13.391 0.805 0.355 1.00 . A A . 20 LYS CA 1 1
1 307 1 1 20 LYS CB C -14.735 0.962 -0.360 1.00 . A A . 20 LYS CB 1 1
1 308 1 1 20 LYS CD C -15.598 -1.359 -0.779 1.00 . A A . 20 LYS CD 1 1
1 309 1 1 20 LYS CE C -14.774 -2.594 -1.102 1.00 . A A . 20 LYS CE 1 1
1 310 1 1 20 LYS CG C -14.997 -0.110 -1.403 1.00 . A A . 20 LYS CG 1 1
1 311 1 1 20 LYS H H -14.388 0.096 2.083 1.00 . A A . 20 LYS H 1 1
1 312 1 1 20 LYS HA H -12.709 0.272 -0.292 1.00 . A A . 20 LYS HA 1 1
1 313 1 1 20 LYS HB2 H -15.527 0.923 0.374 1.00 . A A . 20 LYS HB2 1 1
1 314 1 1 20 LYS HB3 H -14.758 1.925 -0.850 1.00 . A A . 20 LYS HB3 1 1
1 315 1 1 20 LYS HD2 H -15.633 -1.230 0.293 1.00 . A A . 20 LYS HD2 1 1
1 316 1 1 20 LYS HD3 H -16.599 -1.494 -1.161 1.00 . A A . 20 LYS HD3 1 1
1 317 1 1 20 LYS HE2 H -13.745 -2.406 -0.833 1.00 . A A . 20 LYS HE2 1 1
1 318 1 1 20 LYS HE3 H -15.150 -3.424 -0.521 1.00 . A A . 20 LYS HE3 1 1
1 319 1 1 20 LYS HG2 H -15.684 0.278 -2.141 1.00 . A A . 20 LYS HG2 1 1
1 320 1 1 20 LYS HG3 H -14.064 -0.372 -1.880 1.00 . A A . 20 LYS HG3 1 1
1 321 1 1 20 LYS HZ1 H -15.598 -2.407 -3.012 1.00 . A A . 20 LYS HZ1 1 1
1 322 1 1 20 LYS HZ2 H -15.034 -3.962 -2.660 1.00 . A A . 20 LYS HZ2 1 1
1 323 1 1 20 LYS HZ3 H -13.936 -2.724 -3.011 1.00 . A A . 20 LYS HZ3 1 1
1 324 1 1 20 LYS N N -13.553 0.023 1.574 1.00 . A A . 20 LYS N 1 1
1 325 1 1 20 LYS NZ N -14.840 -2.946 -2.547 1.00 . A A . 20 LYS NZ 1 1
1 326 1 1 20 LYS O O -12.007 2.713 -0.104 1.00 . A A . 20 LYS O 1 1
1 327 1 1 21 THR C C -12.576 4.122 3.732 1.00 . A A . 21 THR C 1 1
1 328 1 1 21 THR CA C -12.716 4.046 2.217 1.00 . A A . 21 THR CA 1 1
1 329 1 1 21 THR CB C -13.655 5.147 1.723 1.00 . A A . 21 THR CB 1 1
1 330 1 1 21 THR CG2 C -13.345 5.608 0.317 1.00 . A A . 21 THR CG2 1 1
1 331 1 1 21 THR H H -13.841 2.261 2.374 1.00 . A A . 21 THR H 1 1
1 332 1 1 21 THR HA H -11.743 4.191 1.772 1.00 . A A . 21 THR HA 1 1
1 333 1 1 21 THR HB H -13.567 6.002 2.376 1.00 . A A . 21 THR HB 1 1
1 334 1 1 21 THR HG1 H -15.080 3.946 2.327 1.00 . A A . 21 THR HG1 1 1
1 335 1 1 21 THR HG21 H -12.281 5.537 0.143 1.00 . A A . 21 THR HG21 1 1
1 336 1 1 21 THR HG22 H -13.662 6.634 0.195 1.00 . A A . 21 THR HG22 1 1
1 337 1 1 21 THR HG23 H -13.868 4.982 -0.390 1.00 . A A . 21 THR HG23 1 1
1 338 1 1 21 THR N N -13.205 2.739 1.801 1.00 . A A . 21 THR N 1 1
1 339 1 1 21 THR O O -13.570 4.150 4.459 1.00 . A A . 21 THR O 1 1
1 340 1 1 21 THR OG1 O -15.001 4.706 1.745 1.00 . A A . 21 THR OG1 1 1
1 341 1 1 22 ARG C C -10.975 5.703 6.072 1.00 . A A . 22 ARG C 1 1
1 342 1 1 22 ARG CA C -11.056 4.247 5.627 1.00 . A A . 22 ARG CA 1 1
1 343 1 1 22 ARG CB C -9.746 3.527 5.957 1.00 . A A . 22 ARG CB 1 1
1 344 1 1 22 ARG CD C -10.590 1.926 7.703 1.00 . A A . 22 ARG CD 1 1
1 345 1 1 22 ARG CG C -9.932 2.066 6.339 1.00 . A A . 22 ARG CG 1 1
1 346 1 1 22 ARG CZ C -9.416 2.271 9.838 1.00 . A A . 22 ARG CZ 1 1
1 347 1 1 22 ARG H H -10.586 4.141 3.567 1.00 . A A . 22 ARG H 1 1
1 348 1 1 22 ARG HA H -11.867 3.766 6.154 1.00 . A A . 22 ARG HA 1 1
1 349 1 1 22 ARG HB2 H -9.098 3.571 5.095 1.00 . A A . 22 ARG HB2 1 1
1 350 1 1 22 ARG HB3 H -9.269 4.034 6.783 1.00 . A A . 22 ARG HB3 1 1
1 351 1 1 22 ARG HD2 H -11.625 2.223 7.621 1.00 . A A . 22 ARG HD2 1 1
1 352 1 1 22 ARG HD3 H -10.536 0.890 8.008 1.00 . A A . 22 ARG HD3 1 1
1 353 1 1 22 ARG HE H -9.882 3.717 8.544 1.00 . A A . 22 ARG HE 1 1
1 354 1 1 22 ARG HG2 H -10.555 1.587 5.598 1.00 . A A . 22 ARG HG2 1 1
1 355 1 1 22 ARG HG3 H -8.965 1.586 6.365 1.00 . A A . 22 ARG HG3 1 1
1 356 1 1 22 ARG HH11 H -9.908 0.349 9.444 1.00 . A A . 22 ARG HH11 1 1
1 357 1 1 22 ARG HH12 H -9.081 0.611 10.942 1.00 . A A . 22 ARG HH12 1 1
1 358 1 1 22 ARG HH21 H -8.793 4.070 10.516 1.00 . A A . 22 ARG HH21 1 1
1 359 1 1 22 ARG HH22 H -8.448 2.725 11.553 1.00 . A A . 22 ARG HH22 1 1
1 360 1 1 22 ARG N N -11.334 4.162 4.200 1.00 . A A . 22 ARG N 1 1
1 361 1 1 22 ARG NE N -9.937 2.753 8.713 1.00 . A A . 22 ARG NE 1 1
1 362 1 1 22 ARG NH1 N -9.473 0.971 10.096 1.00 . A A . 22 ARG NH1 1 1
1 363 1 1 22 ARG NH2 N -8.839 3.089 10.706 1.00 . A A . 22 ARG NH2 1 1
1 364 1 1 22 ARG O O -11.298 6.612 5.307 1.00 . A A . 22 ARG O 1 1
1 365 1 1 23 LYS C C -9.321 7.340 8.891 1.00 . A A . 23 LYS C 1 1
1 366 1 1 23 LYS CA C -10.428 7.267 7.848 1.00 . A A . 23 LYS CA 1 1
1 367 1 1 23 LYS CB C -11.755 7.714 8.466 1.00 . A A . 23 LYS CB 1 1
1 368 1 1 23 LYS CD C -13.085 9.550 9.552 1.00 . A A . 23 LYS CD 1 1
1 369 1 1 23 LYS CE C -13.571 10.884 9.008 1.00 . A A . 23 LYS CE 1 1
1 370 1 1 23 LYS CG C -11.747 9.156 8.948 1.00 . A A . 23 LYS CG 1 1
1 371 1 1 23 LYS H H -10.305 5.156 7.877 1.00 . A A . 23 LYS H 1 1
1 372 1 1 23 LYS HA H -10.178 7.929 7.031 1.00 . A A . 23 LYS HA 1 1
1 373 1 1 23 LYS HB2 H -12.536 7.609 7.728 1.00 . A A . 23 LYS HB2 1 1
1 374 1 1 23 LYS HB3 H -11.979 7.077 9.308 1.00 . A A . 23 LYS HB3 1 1
1 375 1 1 23 LYS HD2 H -13.814 8.790 9.315 1.00 . A A . 23 LYS HD2 1 1
1 376 1 1 23 LYS HD3 H -12.977 9.628 10.623 1.00 . A A . 23 LYS HD3 1 1
1 377 1 1 23 LYS HE2 H -12.959 11.158 8.161 1.00 . A A . 23 LYS HE2 1 1
1 378 1 1 23 LYS HE3 H -14.597 10.776 8.689 1.00 . A A . 23 LYS HE3 1 1
1 379 1 1 23 LYS HG2 H -10.978 9.271 9.697 1.00 . A A . 23 LYS HG2 1 1
1 380 1 1 23 LYS HG3 H -11.536 9.804 8.110 1.00 . A A . 23 LYS HG3 1 1
1 381 1 1 23 LYS HZ1 H -13.830 11.609 10.949 1.00 . A A . 23 LYS HZ1 1 1
1 382 1 1 23 LYS HZ2 H -14.084 12.769 9.746 1.00 . A A . 23 LYS HZ2 1 1
1 383 1 1 23 LYS HZ3 H -12.510 12.286 10.136 1.00 . A A . 23 LYS HZ3 1 1
1 384 1 1 23 LYS N N -10.548 5.920 7.311 1.00 . A A . 23 LYS N 1 1
1 385 1 1 23 LYS NZ N -13.493 11.962 10.031 1.00 . A A . 23 LYS NZ 1 1
1 386 1 1 23 LYS O O -9.131 6.410 9.676 1.00 . A A . 23 LYS O 1 1
1 387 1 1 24 CYS C C -7.998 9.491 11.024 1.00 . A A . 24 CYS C 1 1
1 388 1 1 24 CYS CA C -7.517 8.653 9.848 1.00 . A A . 24 CYS CA 1 1
1 389 1 1 24 CYS CB C -6.326 9.332 9.170 1.00 . A A . 24 CYS CB 1 1
1 390 1 1 24 CYS H H -8.801 9.157 8.250 1.00 . A A . 24 CYS H 1 1
1 391 1 1 24 CYS HA H -7.210 7.685 10.213 1.00 . A A . 24 CYS HA 1 1
1 392 1 1 24 CYS HB2 H -6.535 9.441 8.115 1.00 . A A . 24 CYS HB2 1 1
1 393 1 1 24 CYS HB3 H -6.183 10.310 9.606 1.00 . A A . 24 CYS HB3 1 1
1 394 1 1 24 CYS HG H -4.480 8.497 10.244 1.00 . A A . 24 CYS HG 1 1
1 395 1 1 24 CYS N N -8.597 8.451 8.895 1.00 . A A . 24 CYS N 1 1
1 396 1 1 24 CYS O O -8.550 10.578 10.843 1.00 . A A . 24 CYS O 1 1
1 397 1 1 24 CYS SG S -4.770 8.426 9.332 1.00 . A A . 24 CYS SG 1 1
1 398 1 1 25 VAL C C -7.414 10.917 13.673 1.00 . A A . 25 VAL C 1 1
1 399 1 1 25 VAL CA C -8.234 9.655 13.439 1.00 . A A . 25 VAL CA 1 1
1 400 1 1 25 VAL CB C -8.120 8.736 14.668 1.00 . A A . 25 VAL CB 1 1
1 401 1 1 25 VAL CG1 C -9.072 9.188 15.765 1.00 . A A . 25 VAL CG1 1 1
1 402 1 1 25 VAL CG2 C -8.391 7.291 14.274 1.00 . A A . 25 VAL CG2 1 1
1 403 1 1 25 VAL H H -7.365 8.096 12.302 1.00 . A A . 25 VAL H 1 1
1 404 1 1 25 VAL HA H -9.271 9.928 13.316 1.00 . A A . 25 VAL HA 1 1
1 405 1 1 25 VAL HB H -7.110 8.800 15.049 1.00 . A A . 25 VAL HB 1 1
1 406 1 1 25 VAL HG11 H -8.538 9.804 16.474 1.00 . A A . 25 VAL HG11 1 1
1 407 1 1 25 VAL HG12 H -9.475 8.324 16.271 1.00 . A A . 25 VAL HG12 1 1
1 408 1 1 25 VAL HG13 H -9.878 9.759 15.329 1.00 . A A . 25 VAL HG13 1 1
1 409 1 1 25 VAL HG21 H -7.682 6.644 14.768 1.00 . A A . 25 VAL HG21 1 1
1 410 1 1 25 VAL HG22 H -8.290 7.186 13.202 1.00 . A A . 25 VAL HG22 1 1
1 411 1 1 25 VAL HG23 H -9.393 7.019 14.570 1.00 . A A . 25 VAL HG23 1 1
1 412 1 1 25 VAL N N -7.802 8.970 12.227 1.00 . A A . 25 VAL N 1 1
1 413 1 1 25 VAL O O -7.819 11.803 14.425 1.00 . A A . 25 VAL O 1 1
1 414 1 1 26 CYS C C -6.035 13.385 12.486 1.00 . A A . 26 CYS C 1 1
1 415 1 1 26 CYS CA C -5.395 12.159 13.130 1.00 . A A . 26 CYS CA 1 1
1 416 1 1 26 CYS CB C -4.040 11.878 12.479 1.00 . A A . 26 CYS CB 1 1
1 417 1 1 26 CYS H H -6.002 10.260 12.420 1.00 . A A . 26 CYS H 1 1
1 418 1 1 26 CYS HA H -5.246 12.355 14.182 1.00 . A A . 26 CYS HA 1 1
1 419 1 1 26 CYS HB2 H -3.793 10.835 12.614 1.00 . A A . 26 CYS HB2 1 1
1 420 1 1 26 CYS HB3 H -4.105 12.092 11.422 1.00 . A A . 26 CYS HB3 1 1
1 421 1 1 26 CYS HG H -1.978 12.251 13.412 1.00 . A A . 26 CYS HG 1 1
1 422 1 1 26 CYS N N -6.266 10.998 13.009 1.00 . A A . 26 CYS N 1 1
1 423 1 1 26 CYS O O -5.823 14.514 12.931 1.00 . A A . 26 CYS O 1 1
1 424 1 1 26 CYS SG S -2.678 12.856 13.155 1.00 . A A . 26 CYS SG 1 1
1 425 1 1 27 GLY C C -7.375 14.140 9.242 1.00 . A A . 27 GLY C 1 1
1 426 1 1 27 GLY CA C -7.485 14.247 10.751 1.00 . A A . 27 GLY CA 1 1
1 427 1 1 27 GLY H H -6.953 12.233 11.131 1.00 . A A . 27 GLY H 1 1
1 428 1 1 27 GLY HA2 H -8.531 14.246 11.025 1.00 . A A . 27 GLY HA2 1 1
1 429 1 1 27 GLY HA3 H -7.043 15.180 11.069 1.00 . A A . 27 GLY HA3 1 1
1 430 1 1 27 GLY N N -6.821 13.155 11.439 1.00 . A A . 27 GLY N 1 1
1 431 1 1 27 GLY O O -6.858 15.047 8.587 1.00 . A A . 27 GLY O 1 1
1 432 1 1 28 ARG C C -8.641 11.572 6.863 1.00 . A A . 28 ARG C 1 1
1 433 1 1 28 ARG CA C -7.818 12.799 7.245 1.00 . A A . 28 ARG CA 1 1
1 434 1 1 28 ARG CB C -6.373 12.614 6.756 1.00 . A A . 28 ARG CB 1 1
1 435 1 1 28 ARG CD C -3.990 12.025 7.296 1.00 . A A . 28 ARG CD 1 1
1 436 1 1 28 ARG CG C -5.367 12.327 7.861 1.00 . A A . 28 ARG CG 1 1
1 437 1 1 28 ARG CZ C -2.375 11.521 9.083 1.00 . A A . 28 ARG CZ 1 1
1 438 1 1 28 ARG H H -8.261 12.346 9.268 1.00 . A A . 28 ARG H 1 1
1 439 1 1 28 ARG HA H -8.243 13.666 6.760 1.00 . A A . 28 ARG HA 1 1
1 440 1 1 28 ARG HB2 H -6.351 11.787 6.062 1.00 . A A . 28 ARG HB2 1 1
1 441 1 1 28 ARG HB3 H -6.063 13.511 6.242 1.00 . A A . 28 ARG HB3 1 1
1 442 1 1 28 ARG HD2 H -4.104 11.576 6.320 1.00 . A A . 28 ARG HD2 1 1
1 443 1 1 28 ARG HD3 H -3.443 12.952 7.201 1.00 . A A . 28 ARG HD3 1 1
1 444 1 1 28 ARG HE H -3.370 10.154 8.024 1.00 . A A . 28 ARG HE 1 1
1 445 1 1 28 ARG HG2 H -5.300 13.189 8.506 1.00 . A A . 28 ARG HG2 1 1
1 446 1 1 28 ARG HG3 H -5.706 11.474 8.430 1.00 . A A . 28 ARG HG3 1 1
1 447 1 1 28 ARG HH11 H -2.654 13.491 8.727 1.00 . A A . 28 ARG HH11 1 1
1 448 1 1 28 ARG HH12 H -1.521 13.117 9.982 1.00 . A A . 28 ARG HH12 1 1
1 449 1 1 28 ARG HH21 H -1.880 9.654 9.675 1.00 . A A . 28 ARG HH21 1 1
1 450 1 1 28 ARG HH22 H -1.081 10.937 10.521 1.00 . A A . 28 ARG HH22 1 1
1 451 1 1 28 ARG N N -7.863 13.030 8.689 1.00 . A A . 28 ARG N 1 1
1 452 1 1 28 ARG NE N -3.232 11.116 8.151 1.00 . A A . 28 ARG NE 1 1
1 453 1 1 28 ARG NH1 N -2.166 12.816 9.280 1.00 . A A . 28 ARG NH1 1 1
1 454 1 1 28 ARG NH2 N -1.725 10.630 9.820 1.00 . A A . 28 ARG NH2 1 1
1 455 1 1 28 ARG O O -9.396 11.041 7.678 1.00 . A A . 28 ARG O 1 1
1 456 1 1 29 THR C C -8.315 9.095 4.254 1.00 . A A . 29 THR C 1 1
1 457 1 1 29 THR CA C -9.220 9.969 5.118 1.00 . A A . 29 THR CA 1 1
1 458 1 1 29 THR CB C -10.442 10.415 4.312 1.00 . A A . 29 THR CB 1 1
1 459 1 1 29 THR CG2 C -11.219 9.264 3.709 1.00 . A A . 29 THR CG2 1 1
1 460 1 1 29 THR H H -7.876 11.600 5.016 1.00 . A A . 29 THR H 1 1
1 461 1 1 29 THR HA H -9.549 9.393 5.971 1.00 . A A . 29 THR HA 1 1
1 462 1 1 29 THR HB H -10.114 11.050 3.502 1.00 . A A . 29 THR HB 1 1
1 463 1 1 29 THR HG1 H -11.177 12.096 5.000 1.00 . A A . 29 THR HG1 1 1
1 464 1 1 29 THR HG21 H -12.243 9.304 4.049 1.00 . A A . 29 THR HG21 1 1
1 465 1 1 29 THR HG22 H -10.773 8.329 4.016 1.00 . A A . 29 THR HG22 1 1
1 466 1 1 29 THR HG23 H -11.194 9.339 2.632 1.00 . A A . 29 THR HG23 1 1
1 467 1 1 29 THR N N -8.491 11.132 5.617 1.00 . A A . 29 THR N 1 1
1 468 1 1 29 THR O O -7.516 9.600 3.465 1.00 . A A . 29 THR O 1 1
1 469 1 1 29 THR OG1 O -11.334 11.157 5.126 1.00 . A A . 29 THR OG1 1 1
1 470 1 1 30 VAL C C -8.394 6.209 2.516 1.00 . A A . 30 VAL C 1 1
1 471 1 1 30 VAL CA C -7.616 6.838 3.666 1.00 . A A . 30 VAL CA 1 1
1 472 1 1 30 VAL CB C -7.071 5.720 4.571 1.00 . A A . 30 VAL CB 1 1
1 473 1 1 30 VAL CG1 C -6.108 4.831 3.799 1.00 . A A . 30 VAL CG1 1 1
1 474 1 1 30 VAL CG2 C -6.392 6.314 5.793 1.00 . A A . 30 VAL CG2 1 1
1 475 1 1 30 VAL H H -9.084 7.437 5.070 1.00 . A A . 30 VAL H 1 1
1 476 1 1 30 VAL HA H -6.775 7.381 3.262 1.00 . A A . 30 VAL HA 1 1
1 477 1 1 30 VAL HB H -7.899 5.114 4.904 1.00 . A A . 30 VAL HB 1 1
1 478 1 1 30 VAL HG11 H -6.653 4.006 3.361 1.00 . A A . 30 VAL HG11 1 1
1 479 1 1 30 VAL HG12 H -5.355 4.447 4.471 1.00 . A A . 30 VAL HG12 1 1
1 480 1 1 30 VAL HG13 H -5.635 5.406 3.018 1.00 . A A . 30 VAL HG13 1 1
1 481 1 1 30 VAL HG21 H -5.371 6.566 5.549 1.00 . A A . 30 VAL HG21 1 1
1 482 1 1 30 VAL HG22 H -6.405 5.595 6.598 1.00 . A A . 30 VAL HG22 1 1
1 483 1 1 30 VAL HG23 H -6.919 7.206 6.098 1.00 . A A . 30 VAL HG23 1 1
1 484 1 1 30 VAL N N -8.436 7.780 4.420 1.00 . A A . 30 VAL N 1 1
1 485 1 1 30 VAL O O -9.369 5.491 2.729 1.00 . A A . 30 VAL O 1 1
1 486 1 1 31 ASN C C -7.880 4.660 -0.347 1.00 . A A . 31 ASN C 1 1
1 487 1 1 31 ASN CA C -8.585 5.938 0.102 1.00 . A A . 31 ASN CA 1 1
1 488 1 1 31 ASN CB C -8.568 6.966 -1.032 1.00 . A A . 31 ASN CB 1 1
1 489 1 1 31 ASN CG C -9.329 6.492 -2.255 1.00 . A A . 31 ASN CG 1 1
1 490 1 1 31 ASN H H -7.162 7.061 1.197 1.00 . A A . 31 ASN H 1 1
1 491 1 1 31 ASN HA H -9.610 5.702 0.348 1.00 . A A . 31 ASN HA 1 1
1 492 1 1 31 ASN HB2 H -9.018 7.884 -0.683 1.00 . A A . 31 ASN HB2 1 1
1 493 1 1 31 ASN HB3 H -7.545 7.157 -1.320 1.00 . A A . 31 ASN HB3 1 1
1 494 1 1 31 ASN HD21 H -7.654 6.488 -3.327 1.00 . A A . 31 ASN HD21 1 1
1 495 1 1 31 ASN HD22 H -9.084 6.003 -4.166 1.00 . A A . 31 ASN HD22 1 1
1 496 1 1 31 ASN N N -7.953 6.491 1.295 1.00 . A A . 31 ASN N 1 1
1 497 1 1 31 ASN ND2 N -8.618 6.309 -3.361 1.00 . A A . 31 ASN ND2 1 1
1 498 1 1 31 ASN O O -6.702 4.686 -0.706 1.00 . A A . 31 ASN O 1 1
1 499 1 1 31 ASN OD1 O -10.543 6.292 -2.206 1.00 . A A . 31 ASN OD1 1 1
1 500 1 1 32 VAL C C -7.693 2.277 -2.222 1.00 . A A . 32 VAL C 1 1
1 501 1 1 32 VAL CA C -8.017 2.263 -0.729 1.00 . A A . 32 VAL CA 1 1
1 502 1 1 32 VAL CB C -8.932 1.068 -0.382 1.00 . A A . 32 VAL CB 1 1
1 503 1 1 32 VAL CG1 C -9.532 1.249 1.004 1.00 . A A . 32 VAL CG1 1 1
1 504 1 1 32 VAL CG2 C -10.028 0.872 -1.421 1.00 . A A . 32 VAL CG2 1 1
1 505 1 1 32 VAL H H -9.530 3.570 -0.017 1.00 . A A . 32 VAL H 1 1
1 506 1 1 32 VAL HA H -7.094 2.132 -0.184 1.00 . A A . 32 VAL HA 1 1
1 507 1 1 32 VAL HB H -8.326 0.175 -0.368 1.00 . A A . 32 VAL HB 1 1
1 508 1 1 32 VAL HG11 H -10.605 1.139 0.949 1.00 . A A . 32 VAL HG11 1 1
1 509 1 1 32 VAL HG12 H -9.290 2.234 1.376 1.00 . A A . 32 VAL HG12 1 1
1 510 1 1 32 VAL HG13 H -9.127 0.503 1.672 1.00 . A A . 32 VAL HG13 1 1
1 511 1 1 32 VAL HG21 H -9.582 0.732 -2.393 1.00 . A A . 32 VAL HG21 1 1
1 512 1 1 32 VAL HG22 H -10.669 1.742 -1.438 1.00 . A A . 32 VAL HG22 1 1
1 513 1 1 32 VAL HG23 H -10.613 -0.002 -1.163 1.00 . A A . 32 VAL HG23 1 1
1 514 1 1 32 VAL N N -8.593 3.537 -0.307 1.00 . A A . 32 VAL N 1 1
1 515 1 1 32 VAL O O -7.741 3.325 -2.866 1.00 . A A . 32 VAL O 1 1
1 516 1 1 33 LYS C C -8.136 1.492 -5.070 1.00 . A A . 33 LYS C 1 1
1 517 1 1 33 LYS CA C -7.000 0.999 -4.179 1.00 . A A . 33 LYS CA 1 1
1 518 1 1 33 LYS CB C -6.664 -0.454 -4.524 1.00 . A A . 33 LYS CB 1 1
1 519 1 1 33 LYS CD C -5.418 -1.136 -6.596 1.00 . A A . 33 LYS CD 1 1
1 520 1 1 33 LYS CE C -4.053 -1.289 -7.248 1.00 . A A . 33 LYS CE 1 1
1 521 1 1 33 LYS CG C -5.300 -0.625 -5.170 1.00 . A A . 33 LYS CG 1 1
1 522 1 1 33 LYS H H -7.319 0.312 -2.201 1.00 . A A . 33 LYS H 1 1
1 523 1 1 33 LYS HA H -6.129 1.613 -4.355 1.00 . A A . 33 LYS HA 1 1
1 524 1 1 33 LYS HB2 H -6.687 -1.041 -3.619 1.00 . A A . 33 LYS HB2 1 1
1 525 1 1 33 LYS HB3 H -7.412 -0.831 -5.207 1.00 . A A . 33 LYS HB3 1 1
1 526 1 1 33 LYS HD2 H -5.909 -2.097 -6.585 1.00 . A A . 33 LYS HD2 1 1
1 527 1 1 33 LYS HD3 H -6.004 -0.435 -7.172 1.00 . A A . 33 LYS HD3 1 1
1 528 1 1 33 LYS HE2 H -3.296 -1.268 -6.479 1.00 . A A . 33 LYS HE2 1 1
1 529 1 1 33 LYS HE3 H -4.017 -2.238 -7.761 1.00 . A A . 33 LYS HE3 1 1
1 530 1 1 33 LYS HG2 H -4.794 0.329 -5.179 1.00 . A A . 33 LYS HG2 1 1
1 531 1 1 33 LYS HG3 H -4.725 -1.333 -4.591 1.00 . A A . 33 LYS HG3 1 1
1 532 1 1 33 LYS HZ1 H -4.648 0.340 -8.415 1.00 . A A . 33 LYS HZ1 1 1
1 533 1 1 33 LYS HZ2 H -3.431 -0.600 -9.121 1.00 . A A . 33 LYS HZ2 1 1
1 534 1 1 33 LYS HZ3 H -3.059 0.449 -7.847 1.00 . A A . 33 LYS HZ3 1 1
1 535 1 1 33 LYS N N -7.347 1.112 -2.765 1.00 . A A . 33 LYS N 1 1
1 536 1 1 33 LYS NZ N -3.779 -0.199 -8.226 1.00 . A A . 33 LYS NZ 1 1
1 537 1 1 33 LYS O O -9.179 1.930 -4.583 1.00 . A A . 33 LYS O 1 1
1 538 1 1 34 ASP C C -9.874 0.679 -7.685 1.00 . A A . 34 ASP C 1 1
1 539 1 1 34 ASP CA C -8.944 1.833 -7.340 1.00 . A A . 34 ASP CA 1 1
1 540 1 1 34 ASP CB C -8.279 2.368 -8.609 1.00 . A A . 34 ASP CB 1 1
1 541 1 1 34 ASP CG C -7.684 3.748 -8.413 1.00 . A A . 34 ASP CG 1 1
1 542 1 1 34 ASP H H -7.085 1.039 -6.711 1.00 . A A . 34 ASP H 1 1
1 543 1 1 34 ASP HA H -9.521 2.624 -6.882 1.00 . A A . 34 ASP HA 1 1
1 544 1 1 34 ASP HB2 H -7.488 1.695 -8.905 1.00 . A A . 34 ASP HB2 1 1
1 545 1 1 34 ASP HB3 H -9.015 2.422 -9.398 1.00 . A A . 34 ASP HB3 1 1
1 546 1 1 34 ASP N N -7.934 1.400 -6.381 1.00 . A A . 34 ASP N 1 1
1 547 1 1 34 ASP O O -11.095 0.840 -7.720 1.00 . A A . 34 ASP O 1 1
1 548 1 1 34 ASP OD1 O -7.076 3.986 -7.348 1.00 . A A . 34 ASP OD1 1 1
1 549 1 1 34 ASP OD2 O -7.827 4.591 -9.323 1.00 . A A . 34 ASP OD2 1 1
1 550 1 1 35 ARG C C -10.521 -2.351 -6.924 1.00 . A A . 35 ARG C 1 1
1 551 1 1 35 ARG CA C -10.066 -1.683 -8.222 1.00 . A A . 35 ARG CA 1 1
1 552 1 1 35 ARG CB C -9.243 -2.656 -9.072 1.00 . A A . 35 ARG CB 1 1
1 553 1 1 35 ARG CD C -10.103 -3.533 -11.264 1.00 . A A . 35 ARG CD 1 1
1 554 1 1 35 ARG CG C -10.081 -3.724 -9.756 1.00 . A A . 35 ARG CG 1 1
1 555 1 1 35 ARG CZ C -12.470 -3.148 -11.819 1.00 . A A . 35 ARG CZ 1 1
1 556 1 1 35 ARG H H -8.314 -0.557 -7.858 1.00 . A A . 35 ARG H 1 1
1 557 1 1 35 ARG HA H -10.940 -1.379 -8.780 1.00 . A A . 35 ARG HA 1 1
1 558 1 1 35 ARG HB2 H -8.720 -2.096 -9.833 1.00 . A A . 35 ARG HB2 1 1
1 559 1 1 35 ARG HB3 H -8.520 -3.147 -8.437 1.00 . A A . 35 ARG HB3 1 1
1 560 1 1 35 ARG HD2 H -9.180 -3.063 -11.569 1.00 . A A . 35 ARG HD2 1 1
1 561 1 1 35 ARG HD3 H -10.185 -4.501 -11.736 1.00 . A A . 35 ARG HD3 1 1
1 562 1 1 35 ARG HE H -11.036 -1.760 -11.899 1.00 . A A . 35 ARG HE 1 1
1 563 1 1 35 ARG HG2 H -9.662 -4.693 -9.532 1.00 . A A . 35 ARG HG2 1 1
1 564 1 1 35 ARG HG3 H -11.092 -3.670 -9.381 1.00 . A A . 35 ARG HG3 1 1
1 565 1 1 35 ARG HH11 H -12.032 -5.038 -11.250 1.00 . A A . 35 ARG HH11 1 1
1 566 1 1 35 ARG HH12 H -13.693 -4.747 -11.644 1.00 . A A . 35 ARG HH12 1 1
1 567 1 1 35 ARG HH21 H -13.223 -1.371 -12.419 1.00 . A A . 35 ARG HH21 1 1
1 568 1 1 35 ARG HH22 H -14.370 -2.663 -12.308 1.00 . A A . 35 ARG HH22 1 1
1 569 1 1 35 ARG N N -9.290 -0.489 -7.921 1.00 . A A . 35 ARG N 1 1
1 570 1 1 35 ARG NE N -11.223 -2.700 -11.694 1.00 . A A . 35 ARG NE 1 1
1 571 1 1 35 ARG NH1 N -12.754 -4.414 -11.549 1.00 . A A . 35 ARG NH1 1 1
1 572 1 1 35 ARG NH2 N -13.433 -2.327 -12.214 1.00 . A A . 35 ARG NH2 1 1
1 573 1 1 35 ARG O O -11.377 -1.820 -6.216 1.00 . A A . 35 ARG O 1 1
1 574 1 1 36 ARG C C -9.609 -3.559 -4.176 1.00 . A A . 36 ARG C 1 1
1 575 1 1 36 ARG CA C -10.280 -4.215 -5.382 1.00 . A A . 36 ARG CA 1 1
1 576 1 1 36 ARG CB C -9.864 -5.686 -5.480 1.00 . A A . 36 ARG CB 1 1
1 577 1 1 36 ARG CD C -8.942 -7.304 -7.166 1.00 . A A . 36 ARG CD 1 1
1 578 1 1 36 ARG CG C -10.026 -6.279 -6.871 1.00 . A A . 36 ARG CG 1 1
1 579 1 1 36 ARG CZ C -8.645 -8.863 -9.047 1.00 . A A . 36 ARG CZ 1 1
1 580 1 1 36 ARG H H -9.256 -3.877 -7.201 1.00 . A A . 36 ARG H 1 1
1 581 1 1 36 ARG HA H -11.350 -4.160 -5.253 1.00 . A A . 36 ARG HA 1 1
1 582 1 1 36 ARG HB2 H -8.826 -5.773 -5.194 1.00 . A A . 36 ARG HB2 1 1
1 583 1 1 36 ARG HB3 H -10.466 -6.264 -4.794 1.00 . A A . 36 ARG HB3 1 1
1 584 1 1 36 ARG HD2 H -8.096 -6.797 -7.604 1.00 . A A . 36 ARG HD2 1 1
1 585 1 1 36 ARG HD3 H -8.643 -7.770 -6.239 1.00 . A A . 36 ARG HD3 1 1
1 586 1 1 36 ARG HE H -10.322 -8.662 -7.986 1.00 . A A . 36 ARG HE 1 1
1 587 1 1 36 ARG HG2 H -10.991 -6.760 -6.936 1.00 . A A . 36 ARG HG2 1 1
1 588 1 1 36 ARG HG3 H -9.966 -5.485 -7.600 1.00 . A A . 36 ARG HG3 1 1
1 589 1 1 36 ARG HH11 H -7.021 -7.740 -8.612 1.00 . A A . 36 ARG HH11 1 1
1 590 1 1 36 ARG HH12 H -6.828 -8.843 -9.934 1.00 . A A . 36 ARG HH12 1 1
1 591 1 1 36 ARG HH21 H -10.077 -10.117 -9.724 1.00 . A A . 36 ARG HH21 1 1
1 592 1 1 36 ARG HH22 H -8.566 -10.194 -10.566 1.00 . A A . 36 ARG HH22 1 1
1 593 1 1 36 ARG N N -9.944 -3.507 -6.611 1.00 . A A . 36 ARG N 1 1
1 594 1 1 36 ARG NE N -9.403 -8.339 -8.088 1.00 . A A . 36 ARG NE 1 1
1 595 1 1 36 ARG NH1 N -7.395 -8.447 -9.211 1.00 . A A . 36 ARG NH1 1 1
1 596 1 1 36 ARG NH2 N -9.137 -9.802 -9.845 1.00 . A A . 36 ARG NH2 1 1
1 597 1 1 36 ARG O O -10.189 -2.690 -3.527 1.00 . A A . 36 ARG O 1 1
1 598 1 1 37 ILE C C -6.134 -3.661 -2.958 1.00 . A A . 37 ILE C 1 1
1 599 1 1 37 ILE CA C -7.635 -3.473 -2.745 1.00 . A A . 37 ILE CA 1 1
1 600 1 1 37 ILE CB C -8.081 -4.166 -1.433 1.00 . A A . 37 ILE CB 1 1
1 601 1 1 37 ILE CD1 C -8.079 -2.154 0.142 1.00 . A A . 37 ILE CD1 1 1
1 602 1 1 37 ILE CG1 C -8.906 -3.195 -0.581 1.00 . A A . 37 ILE CG1 1 1
1 603 1 1 37 ILE CG2 C -6.892 -4.708 -0.645 1.00 . A A . 37 ILE CG2 1 1
1 604 1 1 37 ILE H H -7.986 -4.696 -4.432 1.00 . A A . 37 ILE H 1 1
1 605 1 1 37 ILE HA H -7.844 -2.415 -2.655 1.00 . A A . 37 ILE HA 1 1
1 606 1 1 37 ILE HB H -8.704 -5.006 -1.702 1.00 . A A . 37 ILE HB 1 1
1 607 1 1 37 ILE HD11 H -7.196 -2.618 0.556 1.00 . A A . 37 ILE HD11 1 1
1 608 1 1 37 ILE HD12 H -8.665 -1.719 0.938 1.00 . A A . 37 ILE HD12 1 1
1 609 1 1 37 ILE HD13 H -7.787 -1.381 -0.553 1.00 . A A . 37 ILE HD13 1 1
1 610 1 1 37 ILE HG12 H -9.604 -2.675 -1.221 1.00 . A A . 37 ILE HG12 1 1
1 611 1 1 37 ILE HG13 H -9.455 -3.756 0.161 1.00 . A A . 37 ILE HG13 1 1
1 612 1 1 37 ILE HG21 H -7.249 -5.349 0.147 1.00 . A A . 37 ILE HG21 1 1
1 613 1 1 37 ILE HG22 H -6.336 -3.884 -0.219 1.00 . A A . 37 ILE HG22 1 1
1 614 1 1 37 ILE HG23 H -6.250 -5.273 -1.303 1.00 . A A . 37 ILE HG23 1 1
1 615 1 1 37 ILE N N -8.387 -3.994 -3.880 1.00 . A A . 37 ILE N 1 1
1 616 1 1 37 ILE O O -5.710 -4.534 -3.714 1.00 . A A . 37 ILE O 1 1
1 617 1 1 38 PHE C C -3.367 -3.902 -1.283 1.00 . A A . 38 PHE C 1 1
1 618 1 1 38 PHE CA C -3.888 -2.953 -2.358 1.00 . A A . 38 PHE CA 1 1
1 619 1 1 38 PHE CB C -3.243 -1.574 -2.195 1.00 . A A . 38 PHE CB 1 1
1 620 1 1 38 PHE CD1 C -1.080 -2.270 -3.273 1.00 . A A . 38 PHE CD1 1 1
1 621 1 1 38 PHE CD2 C -1.999 -0.143 -3.840 1.00 . A A . 38 PHE CD2 1 1
1 622 1 1 38 PHE CE1 C -0.017 -2.041 -4.125 1.00 . A A . 38 PHE CE1 1 1
1 623 1 1 38 PHE CE2 C -0.937 0.092 -4.692 1.00 . A A . 38 PHE CE2 1 1
1 624 1 1 38 PHE CG C -2.087 -1.327 -3.125 1.00 . A A . 38 PHE CG 1 1
1 625 1 1 38 PHE CZ C 0.056 -0.858 -4.834 1.00 . A A . 38 PHE CZ 1 1
1 626 1 1 38 PHE H H -5.734 -2.185 -1.670 1.00 . A A . 38 PHE H 1 1
1 627 1 1 38 PHE HA H -3.639 -3.352 -3.330 1.00 . A A . 38 PHE HA 1 1
1 628 1 1 38 PHE HB2 H -3.987 -0.814 -2.385 1.00 . A A . 38 PHE HB2 1 1
1 629 1 1 38 PHE HB3 H -2.882 -1.471 -1.182 1.00 . A A . 38 PHE HB3 1 1
1 630 1 1 38 PHE HD1 H -1.136 -3.196 -2.720 1.00 . A A . 38 PHE HD1 1 1
1 631 1 1 38 PHE HD2 H -2.774 0.601 -3.730 1.00 . A A . 38 PHE HD2 1 1
1 632 1 1 38 PHE HE1 H 0.759 -2.785 -4.234 1.00 . A A . 38 PHE HE1 1 1
1 633 1 1 38 PHE HE2 H -0.883 1.018 -5.245 1.00 . A A . 38 PHE HE2 1 1
1 634 1 1 38 PHE HZ H 0.887 -0.676 -5.499 1.00 . A A . 38 PHE HZ 1 1
1 635 1 1 38 PHE N N -5.337 -2.849 -2.271 1.00 . A A . 38 PHE N 1 1
1 636 1 1 38 PHE O O -3.916 -3.964 -0.189 1.00 . A A . 38 PHE O 1 1
1 637 1 1 39 GLY C C -2.790 -6.459 0.024 1.00 . A A . 39 GLY C 1 1
1 638 1 1 39 GLY CA C -1.751 -5.599 -0.672 1.00 . A A . 39 GLY CA 1 1
1 639 1 1 39 GLY H H -1.939 -4.564 -2.505 1.00 . A A . 39 GLY H 1 1
1 640 1 1 39 GLY HA2 H -1.063 -6.244 -1.200 1.00 . A A . 39 GLY HA2 1 1
1 641 1 1 39 GLY HA3 H -1.202 -5.045 0.076 1.00 . A A . 39 GLY HA3 1 1
1 642 1 1 39 GLY N N -2.330 -4.660 -1.617 1.00 . A A . 39 GLY N 1 1
1 643 1 1 39 GLY O O -3.355 -6.060 1.042 1.00 . A A . 39 GLY O 1 1
1 644 1 1 40 ARG C C -3.289 -9.505 1.039 1.00 . A A . 40 ARG C 1 1
1 645 1 1 40 ARG CA C -3.999 -8.563 0.078 1.00 . A A . 40 ARG CA 1 1
1 646 1 1 40 ARG CB C -4.728 -9.363 -1.001 1.00 . A A . 40 ARG CB 1 1
1 647 1 1 40 ARG CD C -6.390 -10.717 0.305 1.00 . A A . 40 ARG CD 1 1
1 648 1 1 40 ARG CG C -6.199 -9.588 -0.694 1.00 . A A . 40 ARG CG 1 1
1 649 1 1 40 ARG CZ C -7.305 -12.924 -0.288 1.00 . A A . 40 ARG CZ 1 1
1 650 1 1 40 ARG H H -2.546 -7.918 -1.318 1.00 . A A . 40 ARG H 1 1
1 651 1 1 40 ARG HA H -4.719 -7.978 0.630 1.00 . A A . 40 ARG HA 1 1
1 652 1 1 40 ARG HB2 H -4.655 -8.833 -1.940 1.00 . A A . 40 ARG HB2 1 1
1 653 1 1 40 ARG HB3 H -4.253 -10.325 -1.101 1.00 . A A . 40 ARG HB3 1 1
1 654 1 1 40 ARG HD2 H -5.471 -11.280 0.373 1.00 . A A . 40 ARG HD2 1 1
1 655 1 1 40 ARG HD3 H -6.622 -10.291 1.270 1.00 . A A . 40 ARG HD3 1 1
1 656 1 1 40 ARG HE H -8.362 -11.233 -0.210 1.00 . A A . 40 ARG HE 1 1
1 657 1 1 40 ARG HG2 H -6.612 -8.680 -0.278 1.00 . A A . 40 ARG HG2 1 1
1 658 1 1 40 ARG HG3 H -6.716 -9.837 -1.609 1.00 . A A . 40 ARG HG3 1 1
1 659 1 1 40 ARG HH11 H -5.328 -12.911 0.140 1.00 . A A . 40 ARG HH11 1 1
1 660 1 1 40 ARG HH12 H -5.987 -14.456 -0.280 1.00 . A A . 40 ARG HH12 1 1
1 661 1 1 40 ARG HH21 H -9.238 -13.265 -0.764 1.00 . A A . 40 ARG HH21 1 1
1 662 1 1 40 ARG HH22 H -8.209 -14.658 -0.794 1.00 . A A . 40 ARG HH22 1 1
1 663 1 1 40 ARG N N -3.042 -7.643 -0.520 1.00 . A A . 40 ARG N 1 1
1 664 1 1 40 ARG NE N -7.470 -11.619 -0.087 1.00 . A A . 40 ARG NE 1 1
1 665 1 1 40 ARG NH1 N -6.108 -13.476 -0.130 1.00 . A A . 40 ARG NH1 1 1
1 666 1 1 40 ARG NH2 N -8.335 -13.678 -0.645 1.00 . A A . 40 ARG NH2 1 1
1 667 1 1 40 ARG O O -2.773 -10.549 0.638 1.00 . A A . 40 ARG O 1 1
1 668 1 1 41 ALA C C -3.512 -10.806 4.067 1.00 . A A . 41 ALA C 1 1
1 669 1 1 41 ALA CA C -2.552 -9.890 3.322 1.00 . A A . 41 ALA CA 1 1
1 670 1 1 41 ALA CB C -1.842 -8.967 4.296 1.00 . A A . 41 ALA CB 1 1
1 671 1 1 41 ALA H H -3.654 -8.258 2.553 1.00 . A A . 41 ALA H 1 1
1 672 1 1 41 ALA HA H -1.804 -10.495 2.830 1.00 . A A . 41 ALA HA 1 1
1 673 1 1 41 ALA HB1 H -2.535 -8.218 4.655 1.00 . A A . 41 ALA HB1 1 1
1 674 1 1 41 ALA HB2 H -1.018 -8.481 3.794 1.00 . A A . 41 ALA HB2 1 1
1 675 1 1 41 ALA HB3 H -1.468 -9.545 5.130 1.00 . A A . 41 ALA HB3 1 1
1 676 1 1 41 ALA N N -3.236 -9.108 2.302 1.00 . A A . 41 ALA N 1 1
1 677 1 1 41 ALA O O -4.492 -10.351 4.654 1.00 . A A . 41 ALA O 1 1
1 678 1 1 42 ASP C C -3.622 -13.158 6.219 1.00 . A A . 42 ASP C 1 1
1 679 1 1 42 ASP CA C -4.032 -13.080 4.753 1.00 . A A . 42 ASP CA 1 1
1 680 1 1 42 ASP CB C -3.892 -14.455 4.097 1.00 . A A . 42 ASP CB 1 1
1 681 1 1 42 ASP CG C -5.106 -15.332 4.328 1.00 . A A . 42 ASP CG 1 1
1 682 1 1 42 ASP H H -2.412 -12.399 3.577 1.00 . A A . 42 ASP H 1 1
1 683 1 1 42 ASP HA H -5.062 -12.760 4.693 1.00 . A A . 42 ASP HA 1 1
1 684 1 1 42 ASP HB2 H -3.760 -14.328 3.033 1.00 . A A . 42 ASP HB2 1 1
1 685 1 1 42 ASP HB3 H -3.027 -14.956 4.506 1.00 . A A . 42 ASP HB3 1 1
1 686 1 1 42 ASP N N -3.216 -12.100 4.050 1.00 . A A . 42 ASP N 1 1
1 687 1 1 42 ASP O O -4.466 -13.286 7.107 1.00 . A A . 42 ASP O 1 1
1 688 1 1 42 ASP OD1 O -5.348 -15.720 5.491 1.00 . A A . 42 ASP OD1 1 1
1 689 1 1 42 ASP OD2 O -5.817 -15.633 3.346 1.00 . A A . 42 ASP OD2 1 1
1 690 1 1 43 ASP C C -1.662 -11.774 8.413 1.00 . A A . 43 ASP C 1 1
1 691 1 1 43 ASP CA C -1.778 -13.171 7.814 1.00 . A A . 43 ASP CA 1 1
1 692 1 1 43 ASP CB C -0.407 -13.851 7.813 1.00 . A A . 43 ASP CB 1 1
1 693 1 1 43 ASP CG C -0.476 -15.300 7.369 1.00 . A A . 43 ASP CG 1 1
1 694 1 1 43 ASP H H -1.696 -12.998 5.705 1.00 . A A . 43 ASP H 1 1
1 695 1 1 43 ASP HA H -2.458 -13.752 8.416 1.00 . A A . 43 ASP HA 1 1
1 696 1 1 43 ASP HB2 H 0.249 -13.319 7.142 1.00 . A A . 43 ASP HB2 1 1
1 697 1 1 43 ASP HB3 H 0.003 -13.819 8.812 1.00 . A A . 43 ASP HB3 1 1
1 698 1 1 43 ASP N N -2.314 -13.116 6.459 1.00 . A A . 43 ASP N 1 1
1 699 1 1 43 ASP O O -1.207 -10.843 7.750 1.00 . A A . 43 ASP O 1 1
1 700 1 1 43 ASP OD1 O -1.553 -15.915 7.513 1.00 . A A . 43 ASP OD1 1 1
1 701 1 1 43 ASP OD2 O 0.548 -15.819 6.877 1.00 . A A . 43 ASP OD2 1 1
1 702 1 1 44 PHE C C -0.545 -9.845 10.372 1.00 . A A . 44 PHE C 1 1
1 703 1 1 44 PHE CA C -1.983 -10.354 10.362 1.00 . A A . 44 PHE CA 1 1
1 704 1 1 44 PHE CB C -2.504 -10.485 11.796 1.00 . A A . 44 PHE CB 1 1
1 705 1 1 44 PHE CD1 C -3.056 -8.103 12.369 1.00 . A A . 44 PHE CD1 1 1
1 706 1 1 44 PHE CD2 C -1.392 -9.224 13.660 1.00 . A A . 44 PHE CD2 1 1
1 707 1 1 44 PHE CE1 C -2.881 -6.962 13.130 1.00 . A A . 44 PHE CE1 1 1
1 708 1 1 44 PHE CE2 C -1.214 -8.086 14.424 1.00 . A A . 44 PHE CE2 1 1
1 709 1 1 44 PHE CG C -2.314 -9.245 12.625 1.00 . A A . 44 PHE CG 1 1
1 710 1 1 44 PHE CZ C -1.960 -6.954 14.158 1.00 . A A . 44 PHE CZ 1 1
1 711 1 1 44 PHE H H -2.413 -12.417 10.153 1.00 . A A . 44 PHE H 1 1
1 712 1 1 44 PHE HA H -2.599 -9.645 9.827 1.00 . A A . 44 PHE HA 1 1
1 713 1 1 44 PHE HB2 H -3.561 -10.703 11.766 1.00 . A A . 44 PHE HB2 1 1
1 714 1 1 44 PHE HB3 H -1.987 -11.295 12.287 1.00 . A A . 44 PHE HB3 1 1
1 715 1 1 44 PHE HD1 H -3.777 -8.108 11.565 1.00 . A A . 44 PHE HD1 1 1
1 716 1 1 44 PHE HD2 H -0.808 -10.108 13.867 1.00 . A A . 44 PHE HD2 1 1
1 717 1 1 44 PHE HE1 H -3.466 -6.079 12.920 1.00 . A A . 44 PHE HE1 1 1
1 718 1 1 44 PHE HE2 H -0.492 -8.081 15.227 1.00 . A A . 44 PHE HE2 1 1
1 719 1 1 44 PHE HZ H -1.823 -6.063 14.754 1.00 . A A . 44 PHE HZ 1 1
1 720 1 1 44 PHE N N -2.070 -11.635 9.671 1.00 . A A . 44 PHE N 1 1
1 721 1 1 44 PHE O O -0.297 -8.647 10.244 1.00 . A A . 44 PHE O 1 1
1 722 1 1 45 GLU C C 2.256 -9.900 9.174 1.00 . A A . 45 GLU C 1 1
1 723 1 1 45 GLU CA C 1.817 -10.422 10.536 1.00 . A A . 45 GLU CA 1 1
1 724 1 1 45 GLU CB C 2.659 -11.640 10.926 1.00 . A A . 45 GLU CB 1 1
1 725 1 1 45 GLU CD C 2.755 -12.153 13.399 1.00 . A A . 45 GLU CD 1 1
1 726 1 1 45 GLU CG C 3.423 -11.458 12.228 1.00 . A A . 45 GLU CG 1 1
1 727 1 1 45 GLU H H 0.139 -11.710 10.613 1.00 . A A . 45 GLU H 1 1
1 728 1 1 45 GLU HA H 1.960 -9.643 11.271 1.00 . A A . 45 GLU HA 1 1
1 729 1 1 45 GLU HB2 H 2.008 -12.495 11.032 1.00 . A A . 45 GLU HB2 1 1
1 730 1 1 45 GLU HB3 H 3.372 -11.836 10.140 1.00 . A A . 45 GLU HB3 1 1
1 731 1 1 45 GLU HG2 H 4.416 -11.866 12.106 1.00 . A A . 45 GLU HG2 1 1
1 732 1 1 45 GLU HG3 H 3.492 -10.403 12.447 1.00 . A A . 45 GLU HG3 1 1
1 733 1 1 45 GLU N N 0.400 -10.770 10.521 1.00 . A A . 45 GLU N 1 1
1 734 1 1 45 GLU O O 3.000 -8.923 9.082 1.00 . A A . 45 GLU O 1 1
1 735 1 1 45 GLU OE1 O 2.386 -13.337 13.254 1.00 . A A . 45 GLU OE1 1 1
1 736 1 1 45 GLU OE2 O 2.603 -11.513 14.460 1.00 . A A . 45 GLU OE2 1 1
1 737 1 1 46 GLU C C 1.465 -8.806 6.427 1.00 . A A . 46 GLU C 1 1
1 738 1 1 46 GLU CA C 2.113 -10.147 6.756 1.00 . A A . 46 GLU CA 1 1
1 739 1 1 46 GLU CB C 1.651 -11.209 5.756 1.00 . A A . 46 GLU CB 1 1
1 740 1 1 46 GLU CD C 2.299 -13.223 4.376 1.00 . A A . 46 GLU CD 1 1
1 741 1 1 46 GLU CG C 2.663 -12.321 5.539 1.00 . A A . 46 GLU CG 1 1
1 742 1 1 46 GLU H H 1.188 -11.321 8.254 1.00 . A A . 46 GLU H 1 1
1 743 1 1 46 GLU HA H 3.186 -10.042 6.691 1.00 . A A . 46 GLU HA 1 1
1 744 1 1 46 GLU HB2 H 0.734 -11.650 6.116 1.00 . A A . 46 GLU HB2 1 1
1 745 1 1 46 GLU HB3 H 1.462 -10.732 4.805 1.00 . A A . 46 GLU HB3 1 1
1 746 1 1 46 GLU HG2 H 3.630 -11.879 5.343 1.00 . A A . 46 GLU HG2 1 1
1 747 1 1 46 GLU HG3 H 2.718 -12.921 6.436 1.00 . A A . 46 GLU HG3 1 1
1 748 1 1 46 GLU N N 1.783 -10.554 8.116 1.00 . A A . 46 GLU N 1 1
1 749 1 1 46 GLU O O 1.957 -8.057 5.585 1.00 . A A . 46 GLU O 1 1
1 750 1 1 46 GLU OE1 O 2.401 -12.768 3.217 1.00 . A A . 46 GLU OE1 1 1
1 751 1 1 46 GLU OE2 O 1.911 -14.384 4.624 1.00 . A A . 46 GLU OE2 1 1
1 752 1 1 47 ALA C C 0.526 -6.067 7.200 1.00 . A A . 47 ALA C 1 1
1 753 1 1 47 ALA CA C -0.365 -7.265 6.893 1.00 . A A . 47 ALA CA 1 1
1 754 1 1 47 ALA CB C -1.619 -7.230 7.754 1.00 . A A . 47 ALA CB 1 1
1 755 1 1 47 ALA H H 0.017 -9.157 7.760 1.00 . A A . 47 ALA H 1 1
1 756 1 1 47 ALA HA H -0.668 -7.219 5.856 1.00 . A A . 47 ALA HA 1 1
1 757 1 1 47 ALA HB1 H -1.719 -6.253 8.205 1.00 . A A . 47 ALA HB1 1 1
1 758 1 1 47 ALA HB2 H -1.545 -7.979 8.531 1.00 . A A . 47 ALA HB2 1 1
1 759 1 1 47 ALA HB3 H -2.484 -7.434 7.140 1.00 . A A . 47 ALA HB3 1 1
1 760 1 1 47 ALA N N 0.353 -8.518 7.098 1.00 . A A . 47 ALA N 1 1
1 761 1 1 47 ALA O O 0.709 -5.186 6.361 1.00 . A A . 47 ALA O 1 1
1 762 1 1 48 SER C C 3.163 -4.830 7.928 1.00 . A A . 48 SER C 1 1
1 763 1 1 48 SER CA C 1.943 -4.949 8.837 1.00 . A A . 48 SER CA 1 1
1 764 1 1 48 SER CB C 2.391 -5.166 10.284 1.00 . A A . 48 SER CB 1 1
1 765 1 1 48 SER H H 0.886 -6.772 9.036 1.00 . A A . 48 SER H 1 1
1 766 1 1 48 SER HA H 1.375 -4.033 8.779 1.00 . A A . 48 SER HA 1 1
1 767 1 1 48 SER HB2 H 1.800 -5.953 10.728 1.00 . A A . 48 SER HB2 1 1
1 768 1 1 48 SER HB3 H 3.433 -5.446 10.297 1.00 . A A . 48 SER HB3 1 1
1 769 1 1 48 SER HG H 1.624 -3.391 10.599 1.00 . A A . 48 SER HG 1 1
1 770 1 1 48 SER N N 1.073 -6.040 8.411 1.00 . A A . 48 SER N 1 1
1 771 1 1 48 SER O O 3.663 -3.731 7.688 1.00 . A A . 48 SER O 1 1
1 772 1 1 48 SER OG O 2.227 -3.985 11.051 1.00 . A A . 48 SER OG 1 1
1 773 1 1 49 GLU C C 4.472 -5.387 5.192 1.00 . A A . 49 GLU C 1 1
1 774 1 1 49 GLU CA C 4.805 -5.989 6.554 1.00 . A A . 49 GLU CA 1 1
1 775 1 1 49 GLU CB C 5.305 -7.424 6.381 1.00 . A A . 49 GLU CB 1 1
1 776 1 1 49 GLU CD C 7.598 -8.464 6.594 1.00 . A A . 49 GLU CD 1 1
1 777 1 1 49 GLU CG C 6.449 -7.787 7.314 1.00 . A A . 49 GLU CG 1 1
1 778 1 1 49 GLU H H 3.202 -6.812 7.660 1.00 . A A . 49 GLU H 1 1
1 779 1 1 49 GLU HA H 5.580 -5.397 7.015 1.00 . A A . 49 GLU HA 1 1
1 780 1 1 49 GLU HB2 H 4.487 -8.102 6.569 1.00 . A A . 49 GLU HB2 1 1
1 781 1 1 49 GLU HB3 H 5.642 -7.554 5.365 1.00 . A A . 49 GLU HB3 1 1
1 782 1 1 49 GLU HG2 H 6.818 -6.884 7.780 1.00 . A A . 49 GLU HG2 1 1
1 783 1 1 49 GLU HG3 H 6.077 -8.457 8.075 1.00 . A A . 49 GLU HG3 1 1
1 784 1 1 49 GLU N N 3.641 -5.967 7.432 1.00 . A A . 49 GLU N 1 1
1 785 1 1 49 GLU O O 5.285 -4.678 4.598 1.00 . A A . 49 GLU O 1 1
1 786 1 1 49 GLU OE1 O 7.456 -9.652 6.235 1.00 . A A . 49 GLU OE1 1 1
1 787 1 1 49 GLU OE2 O 8.640 -7.807 6.388 1.00 . A A . 49 GLU OE2 1 1
1 788 1 1 50 LEU C C 2.610 -3.663 3.467 1.00 . A A . 50 LEU C 1 1
1 789 1 1 50 LEU CA C 2.824 -5.171 3.410 1.00 . A A . 50 LEU CA 1 1
1 790 1 1 50 LEU CB C 1.527 -5.869 2.993 1.00 . A A . 50 LEU CB 1 1
1 791 1 1 50 LEU CD1 C 2.715 -7.859 2.030 1.00 . A A . 50 LEU CD1 1 1
1 792 1 1 50 LEU CD2 C 0.311 -7.446 1.474 1.00 . A A . 50 LEU CD2 1 1
1 793 1 1 50 LEU CG C 1.652 -6.799 1.783 1.00 . A A . 50 LEU CG 1 1
1 794 1 1 50 LEU H H 2.669 -6.249 5.222 1.00 . A A . 50 LEU H 1 1
1 795 1 1 50 LEU HA H 3.591 -5.387 2.682 1.00 . A A . 50 LEU HA 1 1
1 796 1 1 50 LEU HB2 H 1.172 -6.450 3.831 1.00 . A A . 50 LEU HB2 1 1
1 797 1 1 50 LEU HB3 H 0.791 -5.113 2.766 1.00 . A A . 50 LEU HB3 1 1
1 798 1 1 50 LEU HD11 H 3.051 -7.798 3.055 1.00 . A A . 50 LEU HD11 1 1
1 799 1 1 50 LEU HD12 H 3.550 -7.692 1.368 1.00 . A A . 50 LEU HD12 1 1
1 800 1 1 50 LEU HD13 H 2.298 -8.837 1.846 1.00 . A A . 50 LEU HD13 1 1
1 801 1 1 50 LEU HD21 H 0.462 -8.487 1.229 1.00 . A A . 50 LEU HD21 1 1
1 802 1 1 50 LEU HD22 H -0.147 -6.942 0.637 1.00 . A A . 50 LEU HD22 1 1
1 803 1 1 50 LEU HD23 H -0.333 -7.370 2.338 1.00 . A A . 50 LEU HD23 1 1
1 804 1 1 50 LEU HG H 1.951 -6.221 0.921 1.00 . A A . 50 LEU HG 1 1
1 805 1 1 50 LEU N N 3.272 -5.681 4.700 1.00 . A A . 50 LEU N 1 1
1 806 1 1 50 LEU O O 2.940 -2.941 2.526 1.00 . A A . 50 LEU O 1 1
1 807 1 1 51 VAL C C 3.127 -0.983 4.809 1.00 . A A . 51 VAL C 1 1
1 808 1 1 51 VAL CA C 1.824 -1.773 4.786 1.00 . A A . 51 VAL CA 1 1
1 809 1 1 51 VAL CB C 1.071 -1.522 6.104 1.00 . A A . 51 VAL CB 1 1
1 810 1 1 51 VAL CG1 C 0.898 -0.032 6.351 1.00 . A A . 51 VAL CG1 1 1
1 811 1 1 51 VAL CG2 C -0.275 -2.228 6.095 1.00 . A A . 51 VAL CG2 1 1
1 812 1 1 51 VAL H H 1.835 -3.825 5.298 1.00 . A A . 51 VAL H 1 1
1 813 1 1 51 VAL HA H 1.210 -1.423 3.971 1.00 . A A . 51 VAL HA 1 1
1 814 1 1 51 VAL HB H 1.662 -1.930 6.909 1.00 . A A . 51 VAL HB 1 1
1 815 1 1 51 VAL HG11 H 0.727 0.472 5.410 1.00 . A A . 51 VAL HG11 1 1
1 816 1 1 51 VAL HG12 H 1.791 0.364 6.813 1.00 . A A . 51 VAL HG12 1 1
1 817 1 1 51 VAL HG13 H 0.053 0.130 7.003 1.00 . A A . 51 VAL HG13 1 1
1 818 1 1 51 VAL HG21 H -0.353 -2.842 5.210 1.00 . A A . 51 VAL HG21 1 1
1 819 1 1 51 VAL HG22 H -1.067 -1.494 6.096 1.00 . A A . 51 VAL HG22 1 1
1 820 1 1 51 VAL HG23 H -0.360 -2.852 6.974 1.00 . A A . 51 VAL HG23 1 1
1 821 1 1 51 VAL N N 2.076 -3.195 4.589 1.00 . A A . 51 VAL N 1 1
1 822 1 1 51 VAL O O 3.200 0.125 4.277 1.00 . A A . 51 VAL O 1 1
1 823 1 1 52 ARG C C 6.015 -0.666 4.121 1.00 . A A . 52 ARG C 1 1
1 824 1 1 52 ARG CA C 5.452 -0.901 5.514 1.00 . A A . 52 ARG CA 1 1
1 825 1 1 52 ARG CB C 6.424 -1.746 6.340 1.00 . A A . 52 ARG CB 1 1
1 826 1 1 52 ARG CD C 7.735 -0.233 7.859 1.00 . A A . 52 ARG CD 1 1
1 827 1 1 52 ARG CG C 7.761 -1.066 6.589 1.00 . A A . 52 ARG CG 1 1
1 828 1 1 52 ARG CZ C 7.033 -1.160 10.029 1.00 . A A . 52 ARG CZ 1 1
1 829 1 1 52 ARG H H 4.036 -2.442 5.834 1.00 . A A . 52 ARG H 1 1
1 830 1 1 52 ARG HA H 5.310 0.055 5.999 1.00 . A A . 52 ARG HA 1 1
1 831 1 1 52 ARG HB2 H 5.972 -1.962 7.296 1.00 . A A . 52 ARG HB2 1 1
1 832 1 1 52 ARG HB3 H 6.608 -2.674 5.821 1.00 . A A . 52 ARG HB3 1 1
1 833 1 1 52 ARG HD2 H 8.520 0.505 7.807 1.00 . A A . 52 ARG HD2 1 1
1 834 1 1 52 ARG HD3 H 6.778 0.264 7.928 1.00 . A A . 52 ARG HD3 1 1
1 835 1 1 52 ARG HE H 8.773 -1.545 9.131 1.00 . A A . 52 ARG HE 1 1
1 836 1 1 52 ARG HG2 H 8.526 -1.823 6.682 1.00 . A A . 52 ARG HG2 1 1
1 837 1 1 52 ARG HG3 H 7.987 -0.423 5.752 1.00 . A A . 52 ARG HG3 1 1
1 838 1 1 52 ARG HH11 H 5.686 0.074 9.162 1.00 . A A . 52 ARG HH11 1 1
1 839 1 1 52 ARG HH12 H 5.211 -0.588 10.691 1.00 . A A . 52 ARG HH12 1 1
1 840 1 1 52 ARG HH21 H 8.154 -2.420 11.142 1.00 . A A . 52 ARG HH21 1 1
1 841 1 1 52 ARG HH22 H 6.614 -2.005 11.815 1.00 . A A . 52 ARG HH22 1 1
1 842 1 1 52 ARG N N 4.154 -1.558 5.427 1.00 . A A . 52 ARG N 1 1
1 843 1 1 52 ARG NE N 7.930 -1.051 9.054 1.00 . A A . 52 ARG NE 1 1
1 844 1 1 52 ARG NH1 N 5.882 -0.504 9.955 1.00 . A A . 52 ARG NH1 1 1
1 845 1 1 52 ARG NH2 N 7.287 -1.925 11.082 1.00 . A A . 52 ARG NH2 1 1
1 846 1 1 52 ARG O O 6.534 0.410 3.823 1.00 . A A . 52 ARG O 1 1
1 847 1 1 53 LYS C C 5.445 -0.554 1.146 1.00 . A A . 53 LYS C 1 1
1 848 1 1 53 LYS CA C 6.332 -1.548 1.884 1.00 . A A . 53 LYS CA 1 1
1 849 1 1 53 LYS CB C 6.291 -2.908 1.185 1.00 . A A . 53 LYS CB 1 1
1 850 1 1 53 LYS CD C 7.575 -4.874 0.291 1.00 . A A . 53 LYS CD 1 1
1 851 1 1 53 LYS CE C 7.686 -5.924 1.385 1.00 . A A . 53 LYS CE 1 1
1 852 1 1 53 LYS CG C 7.666 -3.466 0.858 1.00 . A A . 53 LYS CG 1 1
1 853 1 1 53 LYS H H 5.440 -2.493 3.551 1.00 . A A . 53 LYS H 1 1
1 854 1 1 53 LYS HA H 7.347 -1.179 1.891 1.00 . A A . 53 LYS HA 1 1
1 855 1 1 53 LYS HB2 H 5.784 -3.615 1.827 1.00 . A A . 53 LYS HB2 1 1
1 856 1 1 53 LYS HB3 H 5.737 -2.810 0.263 1.00 . A A . 53 LYS HB3 1 1
1 857 1 1 53 LYS HD2 H 6.625 -4.989 -0.211 1.00 . A A . 53 LYS HD2 1 1
1 858 1 1 53 LYS HD3 H 8.378 -5.019 -0.417 1.00 . A A . 53 LYS HD3 1 1
1 859 1 1 53 LYS HE2 H 8.723 -6.203 1.494 1.00 . A A . 53 LYS HE2 1 1
1 860 1 1 53 LYS HE3 H 7.328 -5.499 2.310 1.00 . A A . 53 LYS HE3 1 1
1 861 1 1 53 LYS HG2 H 8.140 -2.826 0.129 1.00 . A A . 53 LYS HG2 1 1
1 862 1 1 53 LYS HG3 H 8.259 -3.490 1.760 1.00 . A A . 53 LYS HG3 1 1
1 863 1 1 53 LYS HZ1 H 7.519 -7.935 0.842 1.00 . A A . 53 LYS HZ1 1 1
1 864 1 1 53 LYS HZ2 H 6.268 -6.960 0.254 1.00 . A A . 53 LYS HZ2 1 1
1 865 1 1 53 LYS HZ3 H 6.298 -7.403 1.885 1.00 . A A . 53 LYS HZ3 1 1
1 866 1 1 53 LYS N N 5.888 -1.670 3.264 1.00 . A A . 53 LYS N 1 1
1 867 1 1 53 LYS NZ N 6.887 -7.140 1.069 1.00 . A A . 53 LYS NZ 1 1
1 868 1 1 53 LYS O O 5.913 0.210 0.302 1.00 . A A . 53 LYS O 1 1
1 869 1 1 54 LEU C C 3.430 1.762 1.319 1.00 . A A . 54 LEU C 1 1
1 870 1 1 54 LEU CA C 3.189 0.326 0.866 1.00 . A A . 54 LEU CA 1 1
1 871 1 1 54 LEU CB C 1.765 -0.102 1.230 1.00 . A A . 54 LEU CB 1 1
1 872 1 1 54 LEU CD1 C 0.741 0.514 -0.977 1.00 . A A . 54 LEU CD1 1 1
1 873 1 1 54 LEU CD2 C 1.513 -1.832 -0.572 1.00 . A A . 54 LEU CD2 1 1
1 874 1 1 54 LEU CG C 0.907 -0.588 0.059 1.00 . A A . 54 LEU CG 1 1
1 875 1 1 54 LEU H H 3.850 -1.207 2.165 1.00 . A A . 54 LEU H 1 1
1 876 1 1 54 LEU HA H 3.310 0.274 -0.206 1.00 . A A . 54 LEU HA 1 1
1 877 1 1 54 LEU HB2 H 1.827 -0.898 1.957 1.00 . A A . 54 LEU HB2 1 1
1 878 1 1 54 LEU HB3 H 1.267 0.739 1.687 1.00 . A A . 54 LEU HB3 1 1
1 879 1 1 54 LEU HD11 H 1.331 1.370 -0.689 1.00 . A A . 54 LEU HD11 1 1
1 880 1 1 54 LEU HD12 H -0.300 0.798 -1.036 1.00 . A A . 54 LEU HD12 1 1
1 881 1 1 54 LEU HD13 H 1.071 0.156 -1.940 1.00 . A A . 54 LEU HD13 1 1
1 882 1 1 54 LEU HD21 H 2.581 -1.700 -0.674 1.00 . A A . 54 LEU HD21 1 1
1 883 1 1 54 LEU HD22 H 1.075 -1.993 -1.546 1.00 . A A . 54 LEU HD22 1 1
1 884 1 1 54 LEU HD23 H 1.315 -2.687 0.058 1.00 . A A . 54 LEU HD23 1 1
1 885 1 1 54 LEU HG H -0.074 -0.847 0.427 1.00 . A A . 54 LEU HG 1 1
1 886 1 1 54 LEU N N 4.154 -0.582 1.471 1.00 . A A . 54 LEU N 1 1
1 887 1 1 54 LEU O O 2.952 2.709 0.696 1.00 . A A . 54 LEU O 1 1
1 888 1 1 55 GLN C C 5.354 4.039 2.041 1.00 . A A . 55 GLN C 1 1
1 889 1 1 55 GLN CA C 4.454 3.232 2.972 1.00 . A A . 55 GLN CA 1 1
1 890 1 1 55 GLN CB C 5.116 3.100 4.345 1.00 . A A . 55 GLN CB 1 1
1 891 1 1 55 GLN CD C 4.810 2.998 6.851 1.00 . A A . 55 GLN CD 1 1
1 892 1 1 55 GLN CG C 4.130 3.133 5.502 1.00 . A A . 55 GLN CG 1 1
1 893 1 1 55 GLN H H 4.512 1.119 2.875 1.00 . A A . 55 GLN H 1 1
1 894 1 1 55 GLN HA H 3.516 3.752 3.085 1.00 . A A . 55 GLN HA 1 1
1 895 1 1 55 GLN HB2 H 5.654 2.166 4.383 1.00 . A A . 55 GLN HB2 1 1
1 896 1 1 55 GLN HB3 H 5.815 3.913 4.473 1.00 . A A . 55 GLN HB3 1 1
1 897 1 1 55 GLN HE21 H 5.953 1.526 6.157 1.00 . A A . 55 GLN HE21 1 1
1 898 1 1 55 GLN HE22 H 6.208 1.959 7.810 1.00 . A A . 55 GLN HE22 1 1
1 899 1 1 55 GLN HG2 H 3.595 4.070 5.477 1.00 . A A . 55 GLN HG2 1 1
1 900 1 1 55 GLN HG3 H 3.432 2.317 5.386 1.00 . A A . 55 GLN HG3 1 1
1 901 1 1 55 GLN N N 4.167 1.914 2.417 1.00 . A A . 55 GLN N 1 1
1 902 1 1 55 GLN NE2 N 5.752 2.067 6.949 1.00 . A A . 55 GLN NE2 1 1
1 903 1 1 55 GLN O O 5.610 3.640 0.905 1.00 . A A . 55 GLN O 1 1
1 904 1 1 55 GLN OE1 O 4.493 3.723 7.793 1.00 . A A . 55 GLN OE1 1 1
1 905 1 1 56 GLU C C 8.126 5.551 1.766 1.00 . A A . 56 GLU C 1 1
1 906 1 1 56 GLU CA C 6.686 6.061 1.750 1.00 . A A . 56 GLU CA 1 1
1 907 1 1 56 GLU CB C 6.630 7.489 2.300 1.00 . A A . 56 GLU CB 1 1
1 908 1 1 56 GLU CD C 6.466 8.958 0.253 1.00 . A A . 56 GLU CD 1 1
1 909 1 1 56 GLU CG C 5.755 8.423 1.479 1.00 . A A . 56 GLU CG 1 1
1 910 1 1 56 GLU H H 5.571 5.448 3.442 1.00 . A A . 56 GLU H 1 1
1 911 1 1 56 GLU HA H 6.329 6.062 0.731 1.00 . A A . 56 GLU HA 1 1
1 912 1 1 56 GLU HB2 H 6.241 7.459 3.307 1.00 . A A . 56 GLU HB2 1 1
1 913 1 1 56 GLU HB3 H 7.631 7.893 2.323 1.00 . A A . 56 GLU HB3 1 1
1 914 1 1 56 GLU HG2 H 4.876 7.885 1.160 1.00 . A A . 56 GLU HG2 1 1
1 915 1 1 56 GLU HG3 H 5.461 9.257 2.099 1.00 . A A . 56 GLU HG3 1 1
1 916 1 1 56 GLU N N 5.813 5.188 2.528 1.00 . A A . 56 GLU N 1 1
1 917 1 1 56 GLU O O 9.054 6.293 2.092 1.00 . A A . 56 GLU O 1 1
1 918 1 1 56 GLU OE1 O 7.467 9.688 0.417 1.00 . A A . 56 GLU OE1 1 1
1 919 1 1 56 GLU OE2 O 6.021 8.650 -0.873 1.00 . A A . 56 GLU OE2 1 1
1 920 1 1 57 GLU C C 10.415 4.117 0.159 1.00 . A A . 57 GLU C 1 1
1 921 1 1 57 GLU CA C 9.633 3.676 1.390 1.00 . A A . 57 GLU CA 1 1
1 922 1 1 57 GLU CB C 9.521 2.151 1.413 1.00 . A A . 57 GLU CB 1 1
1 923 1 1 57 GLU CD C 10.770 0.820 3.160 1.00 . A A . 57 GLU CD 1 1
1 924 1 1 57 GLU CG C 9.495 1.564 2.815 1.00 . A A . 57 GLU CG 1 1
1 925 1 1 57 GLU H H 7.530 3.739 1.164 1.00 . A A . 57 GLU H 1 1
1 926 1 1 57 GLU HA H 10.161 4.003 2.273 1.00 . A A . 57 GLU HA 1 1
1 927 1 1 57 GLU HB2 H 8.613 1.860 0.907 1.00 . A A . 57 GLU HB2 1 1
1 928 1 1 57 GLU HB3 H 10.366 1.732 0.887 1.00 . A A . 57 GLU HB3 1 1
1 929 1 1 57 GLU HG2 H 9.361 2.367 3.524 1.00 . A A . 57 GLU HG2 1 1
1 930 1 1 57 GLU HG3 H 8.664 0.877 2.889 1.00 . A A . 57 GLU HG3 1 1
1 931 1 1 57 GLU N N 8.307 4.282 1.413 1.00 . A A . 57 GLU N 1 1
1 932 1 1 57 GLU O O 10.003 3.868 -0.975 1.00 . A A . 57 GLU O 1 1
1 933 1 1 57 GLU OE1 O 11.863 1.348 2.866 1.00 . A A . 57 GLU OE1 1 1
1 934 1 1 57 GLU OE2 O 10.676 -0.289 3.725 1.00 . A A . 57 GLU OE2 1 1
1 935 1 1 58 LYS C C 13.280 4.124 -1.238 1.00 . A A . 58 LYS C 1 1
1 936 1 1 58 LYS CA C 12.397 5.246 -0.696 1.00 . A A . 58 LYS CA 1 1
1 937 1 1 58 LYS CB C 13.267 6.410 -0.217 1.00 . A A . 58 LYS CB 1 1
1 938 1 1 58 LYS CD C 12.983 8.847 -0.755 1.00 . A A . 58 LYS CD 1 1
1 939 1 1 58 LYS CE C 12.094 10.069 -0.591 1.00 . A A . 58 LYS CE 1 1
1 940 1 1 58 LYS CG C 12.480 7.677 0.074 1.00 . A A . 58 LYS CG 1 1
1 941 1 1 58 LYS H H 11.823 4.936 1.312 1.00 . A A . 58 LYS H 1 1
1 942 1 1 58 LYS HA H 11.751 5.593 -1.484 1.00 . A A . 58 LYS HA 1 1
1 943 1 1 58 LYS HB2 H 13.779 6.114 0.687 1.00 . A A . 58 LYS HB2 1 1
1 944 1 1 58 LYS HB3 H 13.999 6.633 -0.979 1.00 . A A . 58 LYS HB3 1 1
1 945 1 1 58 LYS HD2 H 13.984 9.097 -0.438 1.00 . A A . 58 LYS HD2 1 1
1 946 1 1 58 LYS HD3 H 12.993 8.559 -1.797 1.00 . A A . 58 LYS HD3 1 1
1 947 1 1 58 LYS HE2 H 11.777 10.132 0.440 1.00 . A A . 58 LYS HE2 1 1
1 948 1 1 58 LYS HE3 H 12.664 10.950 -0.846 1.00 . A A . 58 LYS HE3 1 1
1 949 1 1 58 LYS HG2 H 11.440 7.504 -0.158 1.00 . A A . 58 LYS HG2 1 1
1 950 1 1 58 LYS HG3 H 12.582 7.921 1.122 1.00 . A A . 58 LYS HG3 1 1
1 951 1 1 58 LYS HZ1 H 11.166 10.095 -2.463 1.00 . A A . 58 LYS HZ1 1 1
1 952 1 1 58 LYS HZ2 H 10.231 10.770 -1.225 1.00 . A A . 58 LYS HZ2 1 1
1 953 1 1 58 LYS HZ3 H 10.404 9.091 -1.335 1.00 . A A . 58 LYS HZ3 1 1
1 954 1 1 58 LYS N N 11.550 4.770 0.389 1.00 . A A . 58 LYS N 1 1
1 955 1 1 58 LYS NZ N 10.890 10.002 -1.464 1.00 . A A . 58 LYS NZ 1 1
1 956 1 1 58 LYS O O 14.361 4.377 -1.770 1.00 . A A . 58 LYS O 1 1
1 957 1 1 59 TYR C C 13.225 1.420 -3.030 1.00 . A A . 59 TYR C 1 1
1 958 1 1 59 TYR CA C 13.565 1.730 -1.576 1.00 . A A . 59 TYR CA 1 1
1 959 1 1 59 TYR CB C 13.269 0.509 -0.702 1.00 . A A . 59 TYR CB 1 1
1 960 1 1 59 TYR CD1 C 15.220 -1.082 -0.892 1.00 . A A . 59 TYR CD1 1 1
1 961 1 1 59 TYR CD2 C 14.965 0.149 1.132 1.00 . A A . 59 TYR CD2 1 1
1 962 1 1 59 TYR CE1 C 16.352 -1.691 -0.385 1.00 . A A . 59 TYR CE1 1 1
1 963 1 1 59 TYR CE2 C 16.096 -0.454 1.648 1.00 . A A . 59 TYR CE2 1 1
1 964 1 1 59 TYR CG C 14.508 -0.153 -0.143 1.00 . A A . 59 TYR CG 1 1
1 965 1 1 59 TYR CZ C 16.787 -1.373 0.885 1.00 . A A . 59 TYR CZ 1 1
1 966 1 1 59 TYR H H 11.946 2.748 -0.668 1.00 . A A . 59 TYR H 1 1
1 967 1 1 59 TYR HA H 14.615 1.966 -1.507 1.00 . A A . 59 TYR HA 1 1
1 968 1 1 59 TYR HB2 H 12.650 0.812 0.130 1.00 . A A . 59 TYR HB2 1 1
1 969 1 1 59 TYR HB3 H 12.737 -0.224 -1.290 1.00 . A A . 59 TYR HB3 1 1
1 970 1 1 59 TYR HD1 H 14.877 -1.329 -1.887 1.00 . A A . 59 TYR HD1 1 1
1 971 1 1 59 TYR HD2 H 14.423 0.870 1.727 1.00 . A A . 59 TYR HD2 1 1
1 972 1 1 59 TYR HE1 H 16.892 -2.410 -0.982 1.00 . A A . 59 TYR HE1 1 1
1 973 1 1 59 TYR HE2 H 16.436 -0.205 2.642 1.00 . A A . 59 TYR HE2 1 1
1 974 1 1 59 TYR HH H 18.622 -1.930 0.747 1.00 . A A . 59 TYR HH 1 1
1 975 1 1 59 TYR N N 12.813 2.887 -1.101 1.00 . A A . 59 TYR N 1 1
1 976 1 1 59 TYR O O 12.055 1.287 -3.390 1.00 . A A . 59 TYR O 1 1
1 977 1 1 59 TYR OH O 17.913 -1.977 1.394 1.00 . A A . 59 TYR OH 1 1
1 978 1 1 60 GLY C C 15.291 1.279 -6.098 1.00 . A A . 60 GLY C 1 1
1 979 1 1 60 GLY CA C 14.053 1.014 -5.266 1.00 . A A . 60 GLY CA 1 1
1 980 1 1 60 GLY H H 15.167 1.425 -3.513 1.00 . A A . 60 GLY H 1 1
1 981 1 1 60 GLY HA2 H 13.777 -0.024 -5.370 1.00 . A A . 60 GLY HA2 1 1
1 982 1 1 60 GLY HA3 H 13.246 1.629 -5.636 1.00 . A A . 60 GLY HA3 1 1
1 983 1 1 60 GLY N N 14.258 1.308 -3.860 1.00 . A A . 60 GLY N 1 1
1 984 1 1 60 GLY O O 15.752 0.404 -6.832 1.00 . A A . 60 GLY O 1 1
1 985 1 1 61 SER C C 18.291 2.497 -5.952 1.00 . A A . 61 SER C 1 1
1 986 1 1 61 SER CA C 17.029 2.862 -6.727 1.00 . A A . 61 SER CA 1 1
1 987 1 1 61 SER CB C 17.016 4.362 -7.030 1.00 . A A . 61 SER CB 1 1
1 988 1 1 61 SER H H 15.422 3.140 -5.378 1.00 . A A . 61 SER H 1 1
1 989 1 1 61 SER HA H 17.023 2.315 -7.658 1.00 . A A . 61 SER HA 1 1
1 990 1 1 61 SER HB2 H 17.645 4.877 -6.319 1.00 . A A . 61 SER HB2 1 1
1 991 1 1 61 SER HB3 H 17.393 4.529 -8.029 1.00 . A A . 61 SER HB3 1 1
1 992 1 1 61 SER HG H 15.715 5.818 -7.192 1.00 . A A . 61 SER HG 1 1
1 993 1 1 61 SER N N 15.835 2.486 -5.981 1.00 . A A . 61 SER N 1 1
1 994 1 1 61 SER O O 18.850 3.322 -5.229 1.00 . A A . 61 SER O 1 1
1 995 1 1 61 SER OG O 15.705 4.890 -6.944 1.00 . A A . 61 SER OG 1 1
1 996 1 1 62 CYS C C 21.187 1.131 -6.198 1.00 . A A . 62 CYS C 1 1
1 997 1 1 62 CYS CA C 19.927 0.772 -5.419 1.00 . A A . 62 CYS CA 1 1
1 998 1 1 62 CYS CB C 19.849 -0.744 -5.221 1.00 . A A . 62 CYS CB 1 1
1 999 1 1 62 CYS H H 18.243 0.640 -6.694 1.00 . A A . 62 CYS H 1 1
1 1000 1 1 62 CYS HA H 19.967 1.251 -4.452 1.00 . A A . 62 CYS HA 1 1
1 1001 1 1 62 CYS HB2 H 20.295 -1.233 -6.075 1.00 . A A . 62 CYS HB2 1 1
1 1002 1 1 62 CYS HB3 H 20.399 -1.013 -4.331 1.00 . A A . 62 CYS HB3 1 1
1 1003 1 1 62 CYS HG H 18.150 -1.964 -4.279 1.00 . A A . 62 CYS HG 1 1
1 1004 1 1 62 CYS N N 18.733 1.252 -6.106 1.00 . A A . 62 CYS N 1 1
1 1005 1 1 62 CYS O O 21.754 0.293 -6.902 1.00 . A A . 62 CYS O 1 1
1 1006 1 1 62 CYS SG S 18.167 -1.380 -5.041 1.00 . A A . 62 CYS SG 1 1
1 1007 1 1 63 HIS C C 23.774 3.545 -5.795 1.00 . A A . 63 HIS C 1 1
1 1008 1 1 63 HIS CA C 22.820 2.847 -6.759 1.00 . A A . 63 HIS CA 1 1
1 1009 1 1 63 HIS CB C 22.435 3.797 -7.895 1.00 . A A . 63 HIS CB 1 1
1 1010 1 1 63 HIS CD2 C 20.636 3.047 -9.588 1.00 . A A . 63 HIS CD2 1 1
1 1011 1 1 63 HIS CE1 C 21.946 1.875 -10.878 1.00 . A A . 63 HIS CE1 1 1
1 1012 1 1 63 HIS CG C 21.903 3.095 -9.105 1.00 . A A . 63 HIS CG 1 1
1 1013 1 1 63 HIS H H 21.132 3.001 -5.492 1.00 . A A . 63 HIS H 1 1
1 1014 1 1 63 HIS HA H 23.318 1.984 -7.176 1.00 . A A . 63 HIS HA 1 1
1 1015 1 1 63 HIS HB2 H 21.673 4.478 -7.544 1.00 . A A . 63 HIS HB2 1 1
1 1016 1 1 63 HIS HB3 H 23.306 4.361 -8.194 1.00 . A A . 63 HIS HB3 1 1
1 1017 1 1 63 HIS HD2 H 19.765 3.527 -9.168 1.00 . A A . 63 HIS HD2 1 1
1 1018 1 1 63 HIS HE1 H 22.291 1.248 -11.686 1.00 . A A . 63 HIS HE1 1 1
1 1019 1 1 63 HIS HE2 H 19.916 2.045 -11.294 1.00 . A A . 63 HIS HE2 1 1
1 1020 1 1 63 HIS N N 21.625 2.379 -6.067 1.00 . A A . 63 HIS N 1 1
1 1021 1 1 63 HIS ND1 N 22.723 2.353 -9.921 1.00 . A A . 63 HIS ND1 1 1
1 1022 1 1 63 HIS NE2 N 20.675 2.270 -10.716 1.00 . A A . 63 HIS NE2 1 1
1 1023 1 1 63 HIS O O 24.988 3.353 -5.862 1.00 . A A . 63 HIS O 1 1
1 1024 1 1 64 PHE C C 24.560 4.126 -2.854 1.00 . A A . 64 PHE C 1 1
1 1025 1 1 64 PHE CA C 24.021 5.076 -3.918 1.00 . A A . 64 PHE CA 1 1
1 1026 1 1 64 PHE CB C 23.192 6.181 -3.260 1.00 . A A . 64 PHE CB 1 1
1 1027 1 1 64 PHE CD1 C 21.959 7.315 -5.129 1.00 . A A . 64 PHE CD1 1 1
1 1028 1 1 64 PHE CD2 C 23.693 8.521 -4.021 1.00 . A A . 64 PHE CD2 1 1
1 1029 1 1 64 PHE CE1 C 21.727 8.401 -5.952 1.00 . A A . 64 PHE CE1 1 1
1 1030 1 1 64 PHE CE2 C 23.465 9.609 -4.842 1.00 . A A . 64 PHE CE2 1 1
1 1031 1 1 64 PHE CG C 22.944 7.362 -4.155 1.00 . A A . 64 PHE CG 1 1
1 1032 1 1 64 PHE CZ C 22.480 9.549 -5.810 1.00 . A A . 64 PHE CZ 1 1
1 1033 1 1 64 PHE H H 22.244 4.465 -4.893 1.00 . A A . 64 PHE H 1 1
1 1034 1 1 64 PHE HA H 24.855 5.523 -4.439 1.00 . A A . 64 PHE HA 1 1
1 1035 1 1 64 PHE HB2 H 22.234 5.778 -2.970 1.00 . A A . 64 PHE HB2 1 1
1 1036 1 1 64 PHE HB3 H 23.709 6.535 -2.381 1.00 . A A . 64 PHE HB3 1 1
1 1037 1 1 64 PHE HD1 H 21.368 6.418 -5.243 1.00 . A A . 64 PHE HD1 1 1
1 1038 1 1 64 PHE HD2 H 24.462 8.569 -3.265 1.00 . A A . 64 PHE HD2 1 1
1 1039 1 1 64 PHE HE1 H 20.957 8.351 -6.708 1.00 . A A . 64 PHE HE1 1 1
1 1040 1 1 64 PHE HE2 H 24.056 10.505 -4.727 1.00 . A A . 64 PHE HE2 1 1
1 1041 1 1 64 PHE HZ H 22.301 10.398 -6.452 1.00 . A A . 64 PHE HZ 1 1
1 1042 1 1 64 PHE N N 23.217 4.354 -4.898 1.00 . A A . 64 PHE N 1 1
1 1043 1 1 64 PHE O O 25.724 3.724 -2.898 1.00 . A A . 64 PHE O 1 1
1 1044 1 1 65 THR C C 23.652 1.435 -1.134 1.00 . A A . 65 THR C 1 1
1 1045 1 1 65 THR CA C 24.094 2.860 -0.825 1.00 . A A . 65 THR CA 1 1
1 1046 1 1 65 THR CB C 23.487 3.318 0.503 1.00 . A A . 65 THR CB 1 1
1 1047 1 1 65 THR CG2 C 24.211 2.772 1.714 1.00 . A A . 65 THR CG2 1 1
1 1048 1 1 65 THR H H 22.792 4.120 -1.919 1.00 . A A . 65 THR H 1 1
1 1049 1 1 65 THR HA H 25.171 2.882 -0.746 1.00 . A A . 65 THR HA 1 1
1 1050 1 1 65 THR HB H 22.462 2.979 0.553 1.00 . A A . 65 THR HB 1 1
1 1051 1 1 65 THR HG1 H 24.164 5.089 0.009 1.00 . A A . 65 THR HG1 1 1
1 1052 1 1 65 THR HG21 H 24.889 3.521 2.095 1.00 . A A . 65 THR HG21 1 1
1 1053 1 1 65 THR HG22 H 24.768 1.891 1.433 1.00 . A A . 65 THR HG22 1 1
1 1054 1 1 65 THR HG23 H 23.492 2.515 2.477 1.00 . A A . 65 THR HG23 1 1
1 1055 1 1 65 THR N N 23.707 3.769 -1.899 1.00 . A A . 65 THR N 1 1
1 1056 1 1 65 THR O O 22.588 1.218 -1.715 1.00 . A A . 65 THR O 1 1
1 1057 1 1 65 THR OG1 O 23.494 4.732 0.597 1.00 . A A . 65 THR OG1 1 1
1 1058 1 1 66 ASN C C 23.132 -1.441 0.041 1.00 . A A . 66 ASN C 1 1
1 1059 1 1 66 ASN CA C 24.161 -0.938 -0.971 1.00 . A A . 66 ASN CA 1 1
1 1060 1 1 66 ASN CB C 25.433 -1.785 -0.888 1.00 . A A . 66 ASN CB 1 1
1 1061 1 1 66 ASN CG C 25.885 -2.284 -2.246 1.00 . A A . 66 ASN CG 1 1
1 1062 1 1 66 ASN H H 25.304 0.703 -0.279 1.00 . A A . 66 ASN H 1 1
1 1063 1 1 66 ASN HA H 23.744 -1.025 -1.964 1.00 . A A . 66 ASN HA 1 1
1 1064 1 1 66 ASN HB2 H 26.227 -1.189 -0.461 1.00 . A A . 66 ASN HB2 1 1
1 1065 1 1 66 ASN HB3 H 25.249 -2.640 -0.254 1.00 . A A . 66 ASN HB3 1 1
1 1066 1 1 66 ASN HD21 H 25.793 -4.167 -1.613 1.00 . A A . 66 ASN HD21 1 1
1 1067 1 1 66 ASN HD22 H 26.291 -3.950 -3.253 1.00 . A A . 66 ASN HD22 1 1
1 1068 1 1 66 ASN N N 24.472 0.467 -0.739 1.00 . A A . 66 ASN N 1 1
1 1069 1 1 66 ASN ND2 N 26.001 -3.599 -2.385 1.00 . A A . 66 ASN ND2 1 1
1 1070 1 1 66 ASN O O 23.108 -0.991 1.186 1.00 . A A . 66 ASN O 1 1
1 1071 1 1 66 ASN OD1 O 26.125 -1.496 -3.161 1.00 . A A . 66 ASN OD1 1 1
1 1072 1 1 67 PRO C C 21.814 -3.615 1.737 1.00 . A A . 67 PRO C 1 1
1 1073 1 1 67 PRO CA C 21.224 -2.935 0.506 1.00 . A A . 67 PRO CA 1 1
1 1074 1 1 67 PRO CB C 20.505 -3.962 -0.377 1.00 . A A . 67 PRO CB 1 1
1 1075 1 1 67 PRO CD C 22.211 -2.970 -1.721 1.00 . A A . 67 PRO CD 1 1
1 1076 1 1 67 PRO CG C 20.837 -3.571 -1.777 1.00 . A A . 67 PRO CG 1 1
1 1077 1 1 67 PRO HA H 20.524 -2.175 0.820 1.00 . A A . 67 PRO HA 1 1
1 1078 1 1 67 PRO HB2 H 20.866 -4.953 -0.148 1.00 . A A . 67 PRO HB2 1 1
1 1079 1 1 67 PRO HB3 H 19.442 -3.911 -0.197 1.00 . A A . 67 PRO HB3 1 1
1 1080 1 1 67 PRO HD2 H 22.964 -3.736 -1.835 1.00 . A A . 67 PRO HD2 1 1
1 1081 1 1 67 PRO HD3 H 22.324 -2.210 -2.480 1.00 . A A . 67 PRO HD3 1 1
1 1082 1 1 67 PRO HG2 H 20.835 -4.444 -2.412 1.00 . A A . 67 PRO HG2 1 1
1 1083 1 1 67 PRO HG3 H 20.123 -2.843 -2.134 1.00 . A A . 67 PRO HG3 1 1
1 1084 1 1 67 PRO N N 22.260 -2.380 -0.372 1.00 . A A . 67 PRO N 1 1
1 1085 1 1 67 PRO O O 21.277 -3.504 2.839 1.00 . A A . 67 PRO O 1 1
1 1086 1 1 68 SER C C 24.495 -4.085 3.416 1.00 . A A . 68 SER C 1 1
1 1087 1 1 68 SER CA C 23.586 -5.026 2.632 1.00 . A A . 68 SER CA 1 1
1 1088 1 1 68 SER CB C 24.400 -6.202 2.088 1.00 . A A . 68 SER CB 1 1
1 1089 1 1 68 SER H H 23.302 -4.377 0.638 1.00 . A A . 68 SER H 1 1
1 1090 1 1 68 SER HA H 22.822 -5.405 3.296 1.00 . A A . 68 SER HA 1 1
1 1091 1 1 68 SER HB2 H 25.162 -6.471 2.804 1.00 . A A . 68 SER HB2 1 1
1 1092 1 1 68 SER HB3 H 23.745 -7.045 1.926 1.00 . A A . 68 SER HB3 1 1
1 1093 1 1 68 SER HG H 24.880 -4.937 0.672 1.00 . A A . 68 SER HG 1 1
1 1094 1 1 68 SER N N 22.922 -4.325 1.540 1.00 . A A . 68 SER N 1 1
1 1095 1 1 68 SER O O 25.145 -4.493 4.379 1.00 . A A . 68 SER O 1 1
1 1096 1 1 68 SER OG O 25.024 -5.867 0.861 1.00 . A A . 68 SER OG 1 1
1 1097 1 1 69 LYS C C 24.605 -1.152 4.802 1.00 . A A . 69 LYS C 1 1
1 1098 1 1 69 LYS CA C 25.369 -1.826 3.659 1.00 . A A . 69 LYS CA 1 1
1 1099 1 1 69 LYS CB C 25.854 -0.786 2.644 1.00 . A A . 69 LYS CB 1 1
1 1100 1 1 69 LYS CD C 27.593 0.744 3.620 1.00 . A A . 69 LYS CD 1 1
1 1101 1 1 69 LYS CE C 29.077 0.936 3.890 1.00 . A A . 69 LYS CE 1 1
1 1102 1 1 69 LYS CG C 27.339 -0.477 2.751 1.00 . A A . 69 LYS CG 1 1
1 1103 1 1 69 LYS H H 23.998 -2.559 2.223 1.00 . A A . 69 LYS H 1 1
1 1104 1 1 69 LYS HA H 26.226 -2.336 4.073 1.00 . A A . 69 LYS HA 1 1
1 1105 1 1 69 LYS HB2 H 25.656 -1.154 1.648 1.00 . A A . 69 LYS HB2 1 1
1 1106 1 1 69 LYS HB3 H 25.306 0.131 2.795 1.00 . A A . 69 LYS HB3 1 1
1 1107 1 1 69 LYS HD2 H 27.212 1.620 3.115 1.00 . A A . 69 LYS HD2 1 1
1 1108 1 1 69 LYS HD3 H 27.080 0.617 4.562 1.00 . A A . 69 LYS HD3 1 1
1 1109 1 1 69 LYS HE2 H 29.263 0.771 4.941 1.00 . A A . 69 LYS HE2 1 1
1 1110 1 1 69 LYS HE3 H 29.633 0.215 3.309 1.00 . A A . 69 LYS HE3 1 1
1 1111 1 1 69 LYS HG2 H 27.843 -1.327 3.185 1.00 . A A . 69 LYS HG2 1 1
1 1112 1 1 69 LYS HG3 H 27.729 -0.290 1.762 1.00 . A A . 69 LYS HG3 1 1
1 1113 1 1 69 LYS HZ1 H 29.789 2.344 2.520 1.00 . A A . 69 LYS HZ1 1 1
1 1114 1 1 69 LYS HZ2 H 30.368 2.567 4.093 1.00 . A A . 69 LYS HZ2 1 1
1 1115 1 1 69 LYS HZ3 H 28.778 2.996 3.709 1.00 . A A . 69 LYS HZ3 1 1
1 1116 1 1 69 LYS N N 24.537 -2.823 2.998 1.00 . A A . 69 LYS N 1 1
1 1117 1 1 69 LYS NZ N 29.535 2.307 3.527 1.00 . A A . 69 LYS NZ 1 1
1 1118 1 1 69 LYS O O 24.277 -1.795 5.799 1.00 . A A . 69 LYS O 1 1
1 1119 1 1 70 ARG C C 22.096 0.694 5.532 1.00 . A A . 70 ARG C 1 1
1 1120 1 1 70 ARG CA C 23.602 0.886 5.682 1.00 . A A . 70 ARG CA 1 1
1 1121 1 1 70 ARG CB C 23.950 2.374 5.604 1.00 . A A . 70 ARG CB 1 1
1 1122 1 1 70 ARG CD C 25.255 4.303 6.556 1.00 . A A . 70 ARG CD 1 1
1 1123 1 1 70 ARG CG C 25.004 2.804 6.612 1.00 . A A . 70 ARG CG 1 1
1 1124 1 1 70 ARG CZ C 27.012 5.668 7.609 1.00 . A A . 70 ARG CZ 1 1
1 1125 1 1 70 ARG H H 24.607 0.608 3.844 1.00 . A A . 70 ARG H 1 1
1 1126 1 1 70 ARG HA H 23.906 0.504 6.646 1.00 . A A . 70 ARG HA 1 1
1 1127 1 1 70 ARG HB2 H 24.319 2.595 4.613 1.00 . A A . 70 ARG HB2 1 1
1 1128 1 1 70 ARG HB3 H 23.055 2.952 5.783 1.00 . A A . 70 ARG HB3 1 1
1 1129 1 1 70 ARG HD2 H 25.794 4.530 5.648 1.00 . A A . 70 ARG HD2 1 1
1 1130 1 1 70 ARG HD3 H 24.304 4.814 6.548 1.00 . A A . 70 ARG HD3 1 1
1 1131 1 1 70 ARG HE H 25.818 4.397 8.580 1.00 . A A . 70 ARG HE 1 1
1 1132 1 1 70 ARG HG2 H 24.667 2.542 7.604 1.00 . A A . 70 ARG HG2 1 1
1 1133 1 1 70 ARG HG3 H 25.927 2.287 6.395 1.00 . A A . 70 ARG HG3 1 1
1 1134 1 1 70 ARG HH11 H 26.833 5.914 5.611 1.00 . A A . 70 ARG HH11 1 1
1 1135 1 1 70 ARG HH12 H 28.065 6.867 6.369 1.00 . A A . 70 ARG HH12 1 1
1 1136 1 1 70 ARG HH21 H 27.437 5.648 9.585 1.00 . A A . 70 ARG HH21 1 1
1 1137 1 1 70 ARG HH22 H 28.409 6.716 8.628 1.00 . A A . 70 ARG HH22 1 1
1 1138 1 1 70 ARG N N 24.326 0.143 4.658 1.00 . A A . 70 ARG N 1 1
1 1139 1 1 70 ARG NE N 26.034 4.770 7.699 1.00 . A A . 70 ARG NE 1 1
1 1140 1 1 70 ARG NH1 N 27.329 6.193 6.434 1.00 . A A . 70 ARG NH1 1 1
1 1141 1 1 70 ARG NH2 N 27.674 6.042 8.697 1.00 . A A . 70 ARG NH2 1 1
1 1142 1 1 70 ARG O O 21.437 0.158 6.423 1.00 . A A . 70 ARG O 1 1
1 1143 1 1 71 GLU C C 19.823 -0.306 3.415 1.00 . A A . 71 GLU C 1 1
1 1144 1 1 71 GLU CA C 20.131 1.007 4.127 1.00 . A A . 71 GLU CA 1 1
1 1145 1 1 71 GLU CB C 19.648 2.185 3.279 1.00 . A A . 71 GLU CB 1 1
1 1146 1 1 71 GLU CD C 19.065 3.678 5.233 1.00 . A A . 71 GLU CD 1 1
1 1147 1 1 71 GLU CG C 18.577 3.027 3.954 1.00 . A A . 71 GLU CG 1 1
1 1148 1 1 71 GLU H H 22.137 1.549 3.725 1.00 . A A . 71 GLU H 1 1
1 1149 1 1 71 GLU HA H 19.612 1.019 5.075 1.00 . A A . 71 GLU HA 1 1
1 1150 1 1 71 GLU HB2 H 20.491 2.825 3.059 1.00 . A A . 71 GLU HB2 1 1
1 1151 1 1 71 GLU HB3 H 19.245 1.806 2.352 1.00 . A A . 71 GLU HB3 1 1
1 1152 1 1 71 GLU HG2 H 18.263 3.803 3.270 1.00 . A A . 71 GLU HG2 1 1
1 1153 1 1 71 GLU HG3 H 17.735 2.393 4.189 1.00 . A A . 71 GLU HG3 1 1
1 1154 1 1 71 GLU N N 21.559 1.132 4.398 1.00 . A A . 71 GLU N 1 1
1 1155 1 1 71 GLU O O 19.145 -1.162 4.020 1.00 . A A . 71 GLU O 1 1
1 1156 1 1 71 GLU OXT O 20.263 -0.466 2.257 1.00 . A A . 71 GLU OXT 1 1
1 1157 1 1 71 GLU OE1 O 19.610 4.799 5.158 1.00 . A A . 71 GLU OE1 1 1
1 1158 1 1 71 GLU OE2 O 18.900 3.067 6.310 1.00 . A A . 71 GLU OE2 1 1
2 1159 1 1 1 MET C C -8.033 -10.800 5.808 1.00 . A A . 1 MET C 1 1
2 1160 1 1 1 MET CA C -8.201 -12.276 5.462 1.00 . A A . 1 MET CA 1 1
2 1161 1 1 1 MET CB C -8.170 -12.470 3.945 1.00 . A A . 1 MET CB 1 1
2 1162 1 1 1 MET CE C -11.143 -13.541 3.106 1.00 . A A . 1 MET CE 1 1
2 1163 1 1 1 MET CG C -9.169 -11.600 3.198 1.00 . A A . 1 MET CG 1 1
2 1164 1 1 1 MET H1 H -9.684 -12.333 6.886 1.00 . A A . 1 MET H1 1 1
2 1165 1 1 1 MET H2 H -9.382 -13.831 6.108 1.00 . A A . 1 MET H2 1 1
2 1166 1 1 1 MET H3 H -10.226 -12.590 5.277 1.00 . A A . 1 MET H3 1 1
2 1167 1 1 1 MET HA H -7.394 -12.838 5.911 1.00 . A A . 1 MET HA 1 1
2 1168 1 1 1 MET HB2 H -7.179 -12.234 3.584 1.00 . A A . 1 MET HB2 1 1
2 1169 1 1 1 MET HB3 H -8.388 -13.503 3.720 1.00 . A A . 1 MET HB3 1 1
2 1170 1 1 1 MET HE1 H -10.752 -13.472 4.110 1.00 . A A . 1 MET HE1 1 1
2 1171 1 1 1 MET HE2 H -11.111 -14.570 2.778 1.00 . A A . 1 MET HE2 1 1
2 1172 1 1 1 MET HE3 H -12.164 -13.191 3.092 1.00 . A A . 1 MET HE3 1 1
2 1173 1 1 1 MET HG2 H -9.837 -11.147 3.916 1.00 . A A . 1 MET HG2 1 1
2 1174 1 1 1 MET HG3 H -8.630 -10.827 2.671 1.00 . A A . 1 MET HG3 1 1
2 1175 1 1 1 MET N N -9.489 -12.805 5.980 1.00 . A A . 1 MET N 1 1
2 1176 1 1 1 MET O O -8.819 -10.238 6.571 1.00 . A A . 1 MET O 1 1
2 1177 1 1 1 MET SD S -10.150 -12.533 2.009 1.00 . A A . 1 MET SD 1 1
2 1178 1 1 2 TYR C C -6.460 -8.027 4.176 1.00 . A A . 2 TYR C 1 1
2 1179 1 1 2 TYR CA C -6.739 -8.764 5.482 1.00 . A A . 2 TYR CA 1 1
2 1180 1 1 2 TYR CB C -5.551 -8.604 6.434 1.00 . A A . 2 TYR CB 1 1
2 1181 1 1 2 TYR CD1 C -6.600 -9.327 8.614 1.00 . A A . 2 TYR CD1 1 1
2 1182 1 1 2 TYR CD2 C -5.670 -7.136 8.484 1.00 . A A . 2 TYR CD2 1 1
2 1183 1 1 2 TYR CE1 C -6.964 -9.100 9.927 1.00 . A A . 2 TYR CE1 1 1
2 1184 1 1 2 TYR CE2 C -6.030 -6.901 9.797 1.00 . A A . 2 TYR CE2 1 1
2 1185 1 1 2 TYR CG C -5.950 -8.350 7.870 1.00 . A A . 2 TYR CG 1 1
2 1186 1 1 2 TYR CZ C -6.676 -7.886 10.514 1.00 . A A . 2 TYR CZ 1 1
2 1187 1 1 2 TYR H H -6.417 -10.678 4.637 1.00 . A A . 2 TYR H 1 1
2 1188 1 1 2 TYR HA H -7.618 -8.337 5.941 1.00 . A A . 2 TYR HA 1 1
2 1189 1 1 2 TYR HB2 H -4.956 -9.503 6.410 1.00 . A A . 2 TYR HB2 1 1
2 1190 1 1 2 TYR HB3 H -4.948 -7.770 6.106 1.00 . A A . 2 TYR HB3 1 1
2 1191 1 1 2 TYR HD1 H -6.824 -10.277 8.151 1.00 . A A . 2 TYR HD1 1 1
2 1192 1 1 2 TYR HD2 H -5.163 -6.367 7.921 1.00 . A A . 2 TYR HD2 1 1
2 1193 1 1 2 TYR HE1 H -7.470 -9.871 10.488 1.00 . A A . 2 TYR HE1 1 1
2 1194 1 1 2 TYR HE2 H -5.804 -5.951 10.256 1.00 . A A . 2 TYR HE2 1 1
2 1195 1 1 2 TYR HH H -7.994 -7.623 11.890 1.00 . A A . 2 TYR HH 1 1
2 1196 1 1 2 TYR N N -7.006 -10.176 5.238 1.00 . A A . 2 TYR N 1 1
2 1197 1 1 2 TYR O O -6.084 -8.634 3.173 1.00 . A A . 2 TYR O 1 1
2 1198 1 1 2 TYR OH O -7.036 -7.654 11.821 1.00 . A A . 2 TYR OH 1 1
2 1199 1 1 3 ILE C C -5.548 -4.690 3.369 1.00 . A A . 3 ILE C 1 1
2 1200 1 1 3 ILE CA C -6.440 -5.879 3.026 1.00 . A A . 3 ILE CA 1 1
2 1201 1 1 3 ILE CB C -7.771 -5.344 2.464 1.00 . A A . 3 ILE CB 1 1
2 1202 1 1 3 ILE CD1 C -9.498 -3.560 3.013 1.00 . A A . 3 ILE CD1 1 1
2 1203 1 1 3 ILE CG1 C -8.549 -4.605 3.554 1.00 . A A . 3 ILE CG1 1 1
2 1204 1 1 3 ILE CG2 C -8.609 -6.474 1.889 1.00 . A A . 3 ILE CG2 1 1
2 1205 1 1 3 ILE H H -6.959 -6.296 5.028 1.00 . A A . 3 ILE H 1 1
2 1206 1 1 3 ILE HA H -5.959 -6.479 2.264 1.00 . A A . 3 ILE HA 1 1
2 1207 1 1 3 ILE HB H -7.546 -4.655 1.663 1.00 . A A . 3 ILE HB 1 1
2 1208 1 1 3 ILE HD11 H -10.159 -3.231 3.802 1.00 . A A . 3 ILE HD11 1 1
2 1209 1 1 3 ILE HD12 H -10.080 -3.984 2.209 1.00 . A A . 3 ILE HD12 1 1
2 1210 1 1 3 ILE HD13 H -8.933 -2.716 2.644 1.00 . A A . 3 ILE HD13 1 1
2 1211 1 1 3 ILE HG12 H -9.127 -5.318 4.121 1.00 . A A . 3 ILE HG12 1 1
2 1212 1 1 3 ILE HG13 H -7.850 -4.108 4.212 1.00 . A A . 3 ILE HG13 1 1
2 1213 1 1 3 ILE HG21 H -9.410 -6.712 2.574 1.00 . A A . 3 ILE HG21 1 1
2 1214 1 1 3 ILE HG22 H -7.989 -7.346 1.745 1.00 . A A . 3 ILE HG22 1 1
2 1215 1 1 3 ILE HG23 H -9.026 -6.166 0.942 1.00 . A A . 3 ILE HG23 1 1
2 1216 1 1 3 ILE N N -6.661 -6.715 4.198 1.00 . A A . 3 ILE N 1 1
2 1217 1 1 3 ILE O O -5.440 -4.303 4.533 1.00 . A A . 3 ILE O 1 1
2 1218 1 1 4 ILE C C -4.544 -1.775 1.644 1.00 . A A . 4 ILE C 1 1
2 1219 1 1 4 ILE CA C -4.094 -2.921 2.553 1.00 . A A . 4 ILE CA 1 1
2 1220 1 1 4 ILE CB C -2.604 -3.262 2.306 1.00 . A A . 4 ILE CB 1 1
2 1221 1 1 4 ILE CD1 C -2.012 -5.398 3.563 1.00 . A A . 4 ILE CD1 1 1
2 1222 1 1 4 ILE CG1 C -1.996 -3.886 3.564 1.00 . A A . 4 ILE CG1 1 1
2 1223 1 1 4 ILE CG2 C -1.805 -2.033 1.895 1.00 . A A . 4 ILE CG2 1 1
2 1224 1 1 4 ILE H H -5.072 -4.433 1.440 1.00 . A A . 4 ILE H 1 1
2 1225 1 1 4 ILE HA H -4.199 -2.610 3.582 1.00 . A A . 4 ILE HA 1 1
2 1226 1 1 4 ILE HB H -2.553 -3.977 1.497 1.00 . A A . 4 ILE HB 1 1
2 1227 1 1 4 ILE HD11 H -2.949 -5.749 3.970 1.00 . A A . 4 ILE HD11 1 1
2 1228 1 1 4 ILE HD12 H -1.196 -5.767 4.167 1.00 . A A . 4 ILE HD12 1 1
2 1229 1 1 4 ILE HD13 H -1.902 -5.759 2.551 1.00 . A A . 4 ILE HD13 1 1
2 1230 1 1 4 ILE HG12 H -0.968 -3.567 3.654 1.00 . A A . 4 ILE HG12 1 1
2 1231 1 1 4 ILE HG13 H -2.550 -3.550 4.427 1.00 . A A . 4 ILE HG13 1 1
2 1232 1 1 4 ILE HG21 H -1.737 -1.991 0.817 1.00 . A A . 4 ILE HG21 1 1
2 1233 1 1 4 ILE HG22 H -0.812 -2.092 2.318 1.00 . A A . 4 ILE HG22 1 1
2 1234 1 1 4 ILE HG23 H -2.299 -1.145 2.260 1.00 . A A . 4 ILE HG23 1 1
2 1235 1 1 4 ILE N N -4.942 -4.088 2.350 1.00 . A A . 4 ILE N 1 1
2 1236 1 1 4 ILE O O -5.096 -2.003 0.569 1.00 . A A . 4 ILE O 1 1
2 1237 1 1 5 PHE C C -3.732 1.753 1.481 1.00 . A A . 5 PHE C 1 1
2 1238 1 1 5 PHE CA C -4.752 0.628 1.333 1.00 . A A . 5 PHE CA 1 1
2 1239 1 1 5 PHE CB C -6.135 1.114 1.782 1.00 . A A . 5 PHE CB 1 1
2 1240 1 1 5 PHE CD1 C -7.060 -0.664 3.302 1.00 . A A . 5 PHE CD1 1 1
2 1241 1 1 5 PHE CD2 C -6.533 1.465 4.232 1.00 . A A . 5 PHE CD2 1 1
2 1242 1 1 5 PHE CE1 C -7.471 -1.108 4.544 1.00 . A A . 5 PHE CE1 1 1
2 1243 1 1 5 PHE CE2 C -6.952 1.031 5.473 1.00 . A A . 5 PHE CE2 1 1
2 1244 1 1 5 PHE CG C -6.568 0.622 3.136 1.00 . A A . 5 PHE CG 1 1
2 1245 1 1 5 PHE CZ C -7.416 -0.259 5.631 1.00 . A A . 5 PHE CZ 1 1
2 1246 1 1 5 PHE H H -3.914 -0.420 2.971 1.00 . A A . 5 PHE H 1 1
2 1247 1 1 5 PHE HA H -4.806 0.336 0.291 1.00 . A A . 5 PHE HA 1 1
2 1248 1 1 5 PHE HB2 H -6.133 2.194 1.809 1.00 . A A . 5 PHE HB2 1 1
2 1249 1 1 5 PHE HB3 H -6.868 0.782 1.064 1.00 . A A . 5 PHE HB3 1 1
2 1250 1 1 5 PHE HD1 H -7.100 -1.331 2.454 1.00 . A A . 5 PHE HD1 1 1
2 1251 1 1 5 PHE HD2 H -6.165 2.472 4.114 1.00 . A A . 5 PHE HD2 1 1
2 1252 1 1 5 PHE HE1 H -7.838 -2.117 4.664 1.00 . A A . 5 PHE HE1 1 1
2 1253 1 1 5 PHE HE2 H -6.902 1.694 6.323 1.00 . A A . 5 PHE HE2 1 1
2 1254 1 1 5 PHE HZ H -7.738 -0.599 6.601 1.00 . A A . 5 PHE HZ 1 1
2 1255 1 1 5 PHE N N -4.341 -0.543 2.099 1.00 . A A . 5 PHE N 1 1
2 1256 1 1 5 PHE O O -2.624 1.530 1.967 1.00 . A A . 5 PHE O 1 1
2 1257 1 1 6 ARG C C -3.923 5.385 1.495 1.00 . A A . 6 ARG C 1 1
2 1258 1 1 6 ARG CA C -3.191 4.097 1.129 1.00 . A A . 6 ARG CA 1 1
2 1259 1 1 6 ARG CB C -2.464 4.278 -0.205 1.00 . A A . 6 ARG CB 1 1
2 1260 1 1 6 ARG CD C -0.804 3.208 -1.759 1.00 . A A . 6 ARG CD 1 1
2 1261 1 1 6 ARG CG C -1.176 3.479 -0.310 1.00 . A A . 6 ARG CG 1 1
2 1262 1 1 6 ARG CZ C -1.969 2.638 -3.852 1.00 . A A . 6 ARG CZ 1 1
2 1263 1 1 6 ARG H H -4.995 3.083 0.661 1.00 . A A . 6 ARG H 1 1
2 1264 1 1 6 ARG HA H -2.464 3.884 1.898 1.00 . A A . 6 ARG HA 1 1
2 1265 1 1 6 ARG HB2 H -3.121 3.969 -1.004 1.00 . A A . 6 ARG HB2 1 1
2 1266 1 1 6 ARG HB3 H -2.225 5.324 -0.332 1.00 . A A . 6 ARG HB3 1 1
2 1267 1 1 6 ARG HD2 H -0.480 4.133 -2.213 1.00 . A A . 6 ARG HD2 1 1
2 1268 1 1 6 ARG HD3 H 0.005 2.493 -1.782 1.00 . A A . 6 ARG HD3 1 1
2 1269 1 1 6 ARG HE H -2.695 2.328 -2.019 1.00 . A A . 6 ARG HE 1 1
2 1270 1 1 6 ARG HG2 H -0.378 4.037 0.157 1.00 . A A . 6 ARG HG2 1 1
2 1271 1 1 6 ARG HG3 H -1.305 2.536 0.201 1.00 . A A . 6 ARG HG3 1 1
2 1272 1 1 6 ARG HH11 H -0.146 3.479 -4.099 1.00 . A A . 6 ARG HH11 1 1
2 1273 1 1 6 ARG HH12 H -0.980 3.071 -5.560 1.00 . A A . 6 ARG HH12 1 1
2 1274 1 1 6 ARG HH21 H -3.800 1.788 -3.941 1.00 . A A . 6 ARG HH21 1 1
2 1275 1 1 6 ARG HH22 H -3.056 2.110 -5.471 1.00 . A A . 6 ARG HH22 1 1
2 1276 1 1 6 ARG N N -4.102 2.960 1.052 1.00 . A A . 6 ARG N 1 1
2 1277 1 1 6 ARG NE N -1.929 2.675 -2.523 1.00 . A A . 6 ARG NE 1 1
2 1278 1 1 6 ARG NH1 N -0.948 3.101 -4.561 1.00 . A A . 6 ARG NH1 1 1
2 1279 1 1 6 ARG NH2 N -3.028 2.138 -4.472 1.00 . A A . 6 ARG NH2 1 1
2 1280 1 1 6 ARG O O -4.933 5.734 0.886 1.00 . A A . 6 ARG O 1 1
2 1281 1 1 7 CYS C C -3.587 8.470 1.925 1.00 . A A . 7 CYS C 1 1
2 1282 1 1 7 CYS CA C -3.966 7.367 2.906 1.00 . A A . 7 CYS CA 1 1
2 1283 1 1 7 CYS CB C -3.488 7.724 4.313 1.00 . A A . 7 CYS CB 1 1
2 1284 1 1 7 CYS H H -2.575 5.782 2.919 1.00 . A A . 7 CYS H 1 1
2 1285 1 1 7 CYS HA H -5.036 7.256 2.912 1.00 . A A . 7 CYS HA 1 1
2 1286 1 1 7 CYS HB2 H -3.508 6.833 4.927 1.00 . A A . 7 CYS HB2 1 1
2 1287 1 1 7 CYS HB3 H -2.475 8.094 4.257 1.00 . A A . 7 CYS HB3 1 1
2 1288 1 1 7 CYS HG H -5.018 8.549 5.811 1.00 . A A . 7 CYS HG 1 1
2 1289 1 1 7 CYS N N -3.389 6.101 2.482 1.00 . A A . 7 CYS N 1 1
2 1290 1 1 7 CYS O O -2.633 8.320 1.161 1.00 . A A . 7 CYS O 1 1
2 1291 1 1 7 CYS SG S -4.490 8.984 5.138 1.00 . A A . 7 CYS SG 1 1
2 1292 1 1 8 ASP C C -2.642 11.258 1.262 1.00 . A A . 8 ASP C 1 1
2 1293 1 1 8 ASP CA C -4.048 10.703 1.072 1.00 . A A . 8 ASP CA 1 1
2 1294 1 1 8 ASP CB C -5.081 11.814 1.284 1.00 . A A . 8 ASP CB 1 1
2 1295 1 1 8 ASP CG C -5.262 12.170 2.747 1.00 . A A . 8 ASP CG 1 1
2 1296 1 1 8 ASP H H -5.053 9.649 2.611 1.00 . A A . 8 ASP H 1 1
2 1297 1 1 8 ASP HA H -4.139 10.327 0.064 1.00 . A A . 8 ASP HA 1 1
2 1298 1 1 8 ASP HB2 H -4.761 12.700 0.755 1.00 . A A . 8 ASP HB2 1 1
2 1299 1 1 8 ASP HB3 H -6.033 11.490 0.892 1.00 . A A . 8 ASP HB3 1 1
2 1300 1 1 8 ASP N N -4.298 9.594 1.987 1.00 . A A . 8 ASP N 1 1
2 1301 1 1 8 ASP O O -2.029 11.758 0.318 1.00 . A A . 8 ASP O 1 1
2 1302 1 1 8 ASP OD1 O -4.285 12.633 3.372 1.00 . A A . 8 ASP OD1 1 1
2 1303 1 1 8 ASP OD2 O -6.383 11.991 3.266 1.00 . A A . 8 ASP OD2 1 1
2 1304 1 1 9 CYS C C 0.253 10.630 2.178 1.00 . A A . 9 CYS C 1 1
2 1305 1 1 9 CYS CA C -0.771 11.585 2.781 1.00 . A A . 9 CYS CA 1 1
2 1306 1 1 9 CYS CB C -0.571 11.666 4.293 1.00 . A A . 9 CYS CB 1 1
2 1307 1 1 9 CYS H H -2.656 10.712 3.183 1.00 . A A . 9 CYS H 1 1
2 1308 1 1 9 CYS HA H -0.635 12.566 2.352 1.00 . A A . 9 CYS HA 1 1
2 1309 1 1 9 CYS HB2 H -0.854 10.720 4.734 1.00 . A A . 9 CYS HB2 1 1
2 1310 1 1 9 CYS HB3 H 0.471 11.857 4.500 1.00 . A A . 9 CYS HB3 1 1
2 1311 1 1 9 CYS HG H -1.307 13.801 4.693 1.00 . A A . 9 CYS HG 1 1
2 1312 1 1 9 CYS N N -2.125 11.141 2.479 1.00 . A A . 9 CYS N 1 1
2 1313 1 1 9 CYS O O 1.457 10.772 2.396 1.00 . A A . 9 CYS O 1 1
2 1314 1 1 9 CYS SG S -1.540 12.962 5.098 1.00 . A A . 9 CYS SG 1 1
2 1315 1 1 10 GLY C C 0.930 7.532 1.829 1.00 . A A . 10 GLY C 1 1
2 1316 1 1 10 GLY CA C 0.631 8.645 0.848 1.00 . A A . 10 GLY CA 1 1
2 1317 1 1 10 GLY H H -1.208 9.573 1.318 1.00 . A A . 10 GLY H 1 1
2 1318 1 1 10 GLY HA2 H 0.151 8.226 -0.025 1.00 . A A . 10 GLY HA2 1 1
2 1319 1 1 10 GLY HA3 H 1.558 9.113 0.552 1.00 . A A . 10 GLY HA3 1 1
2 1320 1 1 10 GLY N N -0.239 9.645 1.434 1.00 . A A . 10 GLY N 1 1
2 1321 1 1 10 GLY O O 1.882 6.771 1.653 1.00 . A A . 10 GLY O 1 1
2 1322 1 1 11 ARG C C -0.292 5.138 3.521 1.00 . A A . 11 ARG C 1 1
2 1323 1 1 11 ARG CA C 0.317 6.471 3.939 1.00 . A A . 11 ARG CA 1 1
2 1324 1 1 11 ARG CB C -0.309 6.943 5.253 1.00 . A A . 11 ARG CB 1 1
2 1325 1 1 11 ARG CD C -0.058 8.601 7.123 1.00 . A A . 11 ARG CD 1 1
2 1326 1 1 11 ARG CG C 0.056 8.370 5.625 1.00 . A A . 11 ARG CG 1 1
2 1327 1 1 11 ARG CZ C 1.857 9.672 8.238 1.00 . A A . 11 ARG CZ 1 1
2 1328 1 1 11 ARG H H -0.604 8.119 2.972 1.00 . A A . 11 ARG H 1 1
2 1329 1 1 11 ARG HA H 1.379 6.334 4.087 1.00 . A A . 11 ARG HA 1 1
2 1330 1 1 11 ARG HB2 H -1.384 6.879 5.169 1.00 . A A . 11 ARG HB2 1 1
2 1331 1 1 11 ARG HB3 H 0.020 6.290 6.048 1.00 . A A . 11 ARG HB3 1 1
2 1332 1 1 11 ARG HD2 H -1.097 8.761 7.372 1.00 . A A . 11 ARG HD2 1 1
2 1333 1 1 11 ARG HD3 H 0.304 7.723 7.639 1.00 . A A . 11 ARG HD3 1 1
2 1334 1 1 11 ARG HE H 0.368 10.648 7.337 1.00 . A A . 11 ARG HE 1 1
2 1335 1 1 11 ARG HG2 H 1.073 8.564 5.317 1.00 . A A . 11 ARG HG2 1 1
2 1336 1 1 11 ARG HG3 H -0.613 9.048 5.114 1.00 . A A . 11 ARG HG3 1 1
2 1337 1 1 11 ARG HH11 H 1.873 7.652 8.285 1.00 . A A . 11 ARG HH11 1 1
2 1338 1 1 11 ARG HH12 H 3.213 8.423 9.065 1.00 . A A . 11 ARG HH12 1 1
2 1339 1 1 11 ARG HH21 H 2.128 11.672 8.362 1.00 . A A . 11 ARG HH21 1 1
2 1340 1 1 11 ARG HH22 H 3.359 10.707 9.109 1.00 . A A . 11 ARG HH22 1 1
2 1341 1 1 11 ARG N N 0.142 7.482 2.900 1.00 . A A . 11 ARG N 1 1
2 1342 1 1 11 ARG NE N 0.717 9.760 7.560 1.00 . A A . 11 ARG NE 1 1
2 1343 1 1 11 ARG NH1 N 2.355 8.485 8.555 1.00 . A A . 11 ARG NH1 1 1
2 1344 1 1 11 ARG NH2 N 2.501 10.774 8.599 1.00 . A A . 11 ARG NH2 1 1
2 1345 1 1 11 ARG O O -0.641 4.942 2.358 1.00 . A A . 11 ARG O 1 1
2 1346 1 1 12 ALA C C -1.489 2.272 5.513 1.00 . A A . 12 ALA C 1 1
2 1347 1 1 12 ALA CA C -0.987 2.910 4.221 1.00 . A A . 12 ALA CA 1 1
2 1348 1 1 12 ALA CB C 0.032 2.006 3.547 1.00 . A A . 12 ALA CB 1 1
2 1349 1 1 12 ALA H H -0.114 4.444 5.386 1.00 . A A . 12 ALA H 1 1
2 1350 1 1 12 ALA HA H -1.821 3.037 3.547 1.00 . A A . 12 ALA HA 1 1
2 1351 1 1 12 ALA HB1 H 0.085 2.246 2.495 1.00 . A A . 12 ALA HB1 1 1
2 1352 1 1 12 ALA HB2 H -0.267 0.974 3.665 1.00 . A A . 12 ALA HB2 1 1
2 1353 1 1 12 ALA HB3 H 1.001 2.154 4.000 1.00 . A A . 12 ALA HB3 1 1
2 1354 1 1 12 ALA N N -0.407 4.223 4.479 1.00 . A A . 12 ALA N 1 1
2 1355 1 1 12 ALA O O -0.919 2.491 6.583 1.00 . A A . 12 ALA O 1 1
2 1356 1 1 13 LEU C C -3.603 -0.601 6.227 1.00 . A A . 13 LEU C 1 1
2 1357 1 1 13 LEU CA C -3.109 0.803 6.580 1.00 . A A . 13 LEU CA 1 1
2 1358 1 1 13 LEU CB C -4.253 1.627 7.173 1.00 . A A . 13 LEU CB 1 1
2 1359 1 1 13 LEU CD1 C -4.618 3.987 7.935 1.00 . A A . 13 LEU CD1 1 1
2 1360 1 1 13 LEU CD2 C -3.999 2.222 9.595 1.00 . A A . 13 LEU CD2 1 1
2 1361 1 1 13 LEU CG C -3.824 2.710 8.166 1.00 . A A . 13 LEU CG 1 1
2 1362 1 1 13 LEU H H -2.965 1.339 4.531 1.00 . A A . 13 LEU H 1 1
2 1363 1 1 13 LEU HA H -2.324 0.717 7.315 1.00 . A A . 13 LEU HA 1 1
2 1364 1 1 13 LEU HB2 H -4.783 2.102 6.361 1.00 . A A . 13 LEU HB2 1 1
2 1365 1 1 13 LEU HB3 H -4.931 0.954 7.676 1.00 . A A . 13 LEU HB3 1 1
2 1366 1 1 13 LEU HD11 H -3.940 4.826 7.874 1.00 . A A . 13 LEU HD11 1 1
2 1367 1 1 13 LEU HD12 H -5.304 4.138 8.756 1.00 . A A . 13 LEU HD12 1 1
2 1368 1 1 13 LEU HD13 H -5.173 3.904 7.013 1.00 . A A . 13 LEU HD13 1 1
2 1369 1 1 13 LEU HD21 H -4.416 3.016 10.198 1.00 . A A . 13 LEU HD21 1 1
2 1370 1 1 13 LEU HD22 H -3.040 1.933 9.997 1.00 . A A . 13 LEU HD22 1 1
2 1371 1 1 13 LEU HD23 H -4.667 1.373 9.608 1.00 . A A . 13 LEU HD23 1 1
2 1372 1 1 13 LEU HG H -2.780 2.935 8.015 1.00 . A A . 13 LEU HG 1 1
2 1373 1 1 13 LEU N N -2.551 1.477 5.411 1.00 . A A . 13 LEU N 1 1
2 1374 1 1 13 LEU O O -3.523 -1.026 5.074 1.00 . A A . 13 LEU O 1 1
2 1375 1 1 14 TYR C C -5.924 -2.886 7.781 1.00 . A A . 14 TYR C 1 1
2 1376 1 1 14 TYR CA C -4.604 -2.677 7.040 1.00 . A A . 14 TYR CA 1 1
2 1377 1 1 14 TYR CB C -3.567 -3.690 7.530 1.00 . A A . 14 TYR CB 1 1
2 1378 1 1 14 TYR CD1 C -2.190 -2.543 9.311 1.00 . A A . 14 TYR CD1 1 1
2 1379 1 1 14 TYR CD2 C -3.708 -4.250 9.989 1.00 . A A . 14 TYR CD2 1 1
2 1380 1 1 14 TYR CE1 C -1.805 -2.357 10.626 1.00 . A A . 14 TYR CE1 1 1
2 1381 1 1 14 TYR CE2 C -3.329 -4.070 11.306 1.00 . A A . 14 TYR CE2 1 1
2 1382 1 1 14 TYR CG C -3.149 -3.489 8.970 1.00 . A A . 14 TYR CG 1 1
2 1383 1 1 14 TYR CZ C -2.377 -3.123 11.619 1.00 . A A . 14 TYR CZ 1 1
2 1384 1 1 14 TYR H H -4.137 -0.920 8.129 1.00 . A A . 14 TYR H 1 1
2 1385 1 1 14 TYR HA H -4.767 -2.829 5.982 1.00 . A A . 14 TYR HA 1 1
2 1386 1 1 14 TYR HB2 H -3.977 -4.686 7.441 1.00 . A A . 14 TYR HB2 1 1
2 1387 1 1 14 TYR HB3 H -2.683 -3.614 6.914 1.00 . A A . 14 TYR HB3 1 1
2 1388 1 1 14 TYR HD1 H -1.744 -1.942 8.531 1.00 . A A . 14 TYR HD1 1 1
2 1389 1 1 14 TYR HD2 H -4.454 -4.991 9.741 1.00 . A A . 14 TYR HD2 1 1
2 1390 1 1 14 TYR HE1 H -1.059 -1.615 10.870 1.00 . A A . 14 TYR HE1 1 1
2 1391 1 1 14 TYR HE2 H -3.776 -4.671 12.084 1.00 . A A . 14 TYR HE2 1 1
2 1392 1 1 14 TYR HH H -1.068 -2.693 12.961 1.00 . A A . 14 TYR HH 1 1
2 1393 1 1 14 TYR N N -4.107 -1.316 7.232 1.00 . A A . 14 TYR N 1 1
2 1394 1 1 14 TYR O O -6.096 -2.416 8.906 1.00 . A A . 14 TYR O 1 1
2 1395 1 1 14 TYR OH O -1.995 -2.943 12.928 1.00 . A A . 14 TYR OH 1 1
2 1396 1 1 15 SER C C -8.772 -5.135 7.152 1.00 . A A . 15 SER C 1 1
2 1397 1 1 15 SER CA C -8.154 -3.874 7.747 1.00 . A A . 15 SER CA 1 1
2 1398 1 1 15 SER CB C -9.101 -2.691 7.548 1.00 . A A . 15 SER CB 1 1
2 1399 1 1 15 SER H H -6.656 -3.947 6.250 1.00 . A A . 15 SER H 1 1
2 1400 1 1 15 SER HA H -8.001 -4.029 8.805 1.00 . A A . 15 SER HA 1 1
2 1401 1 1 15 SER HB2 H -8.546 -1.770 7.634 1.00 . A A . 15 SER HB2 1 1
2 1402 1 1 15 SER HB3 H -9.550 -2.752 6.566 1.00 . A A . 15 SER HB3 1 1
2 1403 1 1 15 SER HG H -10.796 -3.344 8.282 1.00 . A A . 15 SER HG 1 1
2 1404 1 1 15 SER N N -6.854 -3.595 7.143 1.00 . A A . 15 SER N 1 1
2 1405 1 1 15 SER O O -8.125 -5.851 6.390 1.00 . A A . 15 SER O 1 1
2 1406 1 1 15 SER OG O -10.132 -2.693 8.520 1.00 . A A . 15 SER OG 1 1
2 1407 1 1 16 ARG C C -11.173 -6.359 5.559 1.00 . A A . 16 ARG C 1 1
2 1408 1 1 16 ARG CA C -10.723 -6.579 7.000 1.00 . A A . 16 ARG CA 1 1
2 1409 1 1 16 ARG CB C -11.928 -6.911 7.881 1.00 . A A . 16 ARG CB 1 1
2 1410 1 1 16 ARG CD C -14.388 -6.639 7.464 1.00 . A A . 16 ARG CD 1 1
2 1411 1 1 16 ARG CG C -13.077 -5.925 7.746 1.00 . A A . 16 ARG CG 1 1
2 1412 1 1 16 ARG CZ C -15.751 -8.260 8.721 1.00 . A A . 16 ARG CZ 1 1
2 1413 1 1 16 ARG H H -10.488 -4.798 8.121 1.00 . A A . 16 ARG H 1 1
2 1414 1 1 16 ARG HA H -10.035 -7.410 7.023 1.00 . A A . 16 ARG HA 1 1
2 1415 1 1 16 ARG HB2 H -12.291 -7.892 7.614 1.00 . A A . 16 ARG HB2 1 1
2 1416 1 1 16 ARG HB3 H -11.612 -6.923 8.914 1.00 . A A . 16 ARG HB3 1 1
2 1417 1 1 16 ARG HD2 H -15.071 -5.943 6.999 1.00 . A A . 16 ARG HD2 1 1
2 1418 1 1 16 ARG HD3 H -14.197 -7.460 6.788 1.00 . A A . 16 ARG HD3 1 1
2 1419 1 1 16 ARG HE H -14.843 -6.671 9.516 1.00 . A A . 16 ARG HE 1 1
2 1420 1 1 16 ARG HG2 H -13.172 -5.368 8.667 1.00 . A A . 16 ARG HG2 1 1
2 1421 1 1 16 ARG HG3 H -12.864 -5.248 6.933 1.00 . A A . 16 ARG HG3 1 1
2 1422 1 1 16 ARG HH11 H -15.593 -8.642 6.741 1.00 . A A . 16 ARG HH11 1 1
2 1423 1 1 16 ARG HH12 H -16.548 -9.772 7.641 1.00 . A A . 16 ARG HH12 1 1
2 1424 1 1 16 ARG HH21 H -16.100 -8.156 10.708 1.00 . A A . 16 ARG HH21 1 1
2 1425 1 1 16 ARG HH22 H -16.836 -9.496 9.895 1.00 . A A . 16 ARG HH22 1 1
2 1426 1 1 16 ARG N N -10.022 -5.407 7.512 1.00 . A A . 16 ARG N 1 1
2 1427 1 1 16 ARG NE N -15.001 -7.162 8.682 1.00 . A A . 16 ARG NE 1 1
2 1428 1 1 16 ARG NH1 N -15.983 -8.947 7.610 1.00 . A A . 16 ARG NH1 1 1
2 1429 1 1 16 ARG NH2 N -16.272 -8.671 9.868 1.00 . A A . 16 ARG NH2 1 1
2 1430 1 1 16 ARG O O -11.468 -5.234 5.154 1.00 . A A . 16 ARG O 1 1
2 1431 1 1 17 GLU C C -13.010 -6.749 3.248 1.00 . A A . 17 GLU C 1 1
2 1432 1 1 17 GLU CA C -11.626 -7.376 3.389 1.00 . A A . 17 GLU CA 1 1
2 1433 1 1 17 GLU CB C -11.625 -8.775 2.770 1.00 . A A . 17 GLU CB 1 1
2 1434 1 1 17 GLU CD C -12.538 -8.913 0.419 1.00 . A A . 17 GLU CD 1 1
2 1435 1 1 17 GLU CG C -11.301 -8.784 1.285 1.00 . A A . 17 GLU CG 1 1
2 1436 1 1 17 GLU H H -10.965 -8.308 5.170 1.00 . A A . 17 GLU H 1 1
2 1437 1 1 17 GLU HA H -10.912 -6.759 2.863 1.00 . A A . 17 GLU HA 1 1
2 1438 1 1 17 GLU HB2 H -10.891 -9.382 3.281 1.00 . A A . 17 GLU HB2 1 1
2 1439 1 1 17 GLU HB3 H -12.601 -9.217 2.907 1.00 . A A . 17 GLU HB3 1 1
2 1440 1 1 17 GLU HG2 H -10.798 -7.863 1.034 1.00 . A A . 17 GLU HG2 1 1
2 1441 1 1 17 GLU HG3 H -10.647 -9.618 1.077 1.00 . A A . 17 GLU HG3 1 1
2 1442 1 1 17 GLU N N -11.213 -7.441 4.786 1.00 . A A . 17 GLU N 1 1
2 1443 1 1 17 GLU O O -14.013 -7.345 3.643 1.00 . A A . 17 GLU O 1 1
2 1444 1 1 17 GLU OE1 O -13.368 -7.978 0.427 1.00 . A A . 17 GLU OE1 1 1
2 1445 1 1 17 GLU OE2 O -12.679 -9.946 -0.266 1.00 . A A . 17 GLU OE2 1 1
2 1446 1 1 18 GLY C C -14.236 -3.379 2.693 1.00 . A A . 18 GLY C 1 1
2 1447 1 1 18 GLY CA C -14.328 -4.877 2.473 1.00 . A A . 18 GLY CA 1 1
2 1448 1 1 18 GLY H H -12.228 -5.129 2.370 1.00 . A A . 18 GLY H 1 1
2 1449 1 1 18 GLY HA2 H -14.668 -5.061 1.464 1.00 . A A . 18 GLY HA2 1 1
2 1450 1 1 18 GLY HA3 H -15.051 -5.286 3.164 1.00 . A A . 18 GLY HA3 1 1
2 1451 1 1 18 GLY N N -13.059 -5.553 2.669 1.00 . A A . 18 GLY N 1 1
2 1452 1 1 18 GLY O O -15.203 -2.654 2.461 1.00 . A A . 18 GLY O 1 1
2 1453 1 1 19 ALA C C -12.696 -0.725 2.109 1.00 . A A . 19 ALA C 1 1
2 1454 1 1 19 ALA CA C -12.872 -1.497 3.410 1.00 . A A . 19 ALA CA 1 1
2 1455 1 1 19 ALA CB C -11.671 -1.288 4.319 1.00 . A A . 19 ALA CB 1 1
2 1456 1 1 19 ALA H H -12.344 -3.544 3.319 1.00 . A A . 19 ALA H 1 1
2 1457 1 1 19 ALA HA H -13.747 -1.121 3.921 1.00 . A A . 19 ALA HA 1 1
2 1458 1 1 19 ALA HB1 H -10.938 -0.679 3.813 1.00 . A A . 19 ALA HB1 1 1
2 1459 1 1 19 ALA HB2 H -11.237 -2.244 4.568 1.00 . A A . 19 ALA HB2 1 1
2 1460 1 1 19 ALA HB3 H -11.988 -0.790 5.225 1.00 . A A . 19 ALA HB3 1 1
2 1461 1 1 19 ALA N N -13.078 -2.918 3.157 1.00 . A A . 19 ALA N 1 1
2 1462 1 1 19 ALA O O -11.719 -0.919 1.386 1.00 . A A . 19 ALA O 1 1
2 1463 1 1 20 LYS C C -12.849 2.261 0.875 1.00 . A A . 20 LYS C 1 1
2 1464 1 1 20 LYS CA C -13.604 0.965 0.613 1.00 . A A . 20 LYS CA 1 1
2 1465 1 1 20 LYS CB C -15.022 1.277 0.126 1.00 . A A . 20 LYS CB 1 1
2 1466 1 1 20 LYS CD C -16.624 -0.030 1.559 1.00 . A A . 20 LYS CD 1 1
2 1467 1 1 20 LYS CE C -18.111 0.269 1.490 1.00 . A A . 20 LYS CE 1 1
2 1468 1 1 20 LYS CG C -15.966 0.086 0.193 1.00 . A A . 20 LYS CG 1 1
2 1469 1 1 20 LYS H H -14.400 0.261 2.441 1.00 . A A . 20 LYS H 1 1
2 1470 1 1 20 LYS HA H -13.083 0.404 -0.150 1.00 . A A . 20 LYS HA 1 1
2 1471 1 1 20 LYS HB2 H -15.432 2.068 0.735 1.00 . A A . 20 LYS HB2 1 1
2 1472 1 1 20 LYS HB3 H -14.972 1.612 -0.899 1.00 . A A . 20 LYS HB3 1 1
2 1473 1 1 20 LYS HD2 H -16.486 -1.035 1.930 1.00 . A A . 20 LYS HD2 1 1
2 1474 1 1 20 LYS HD3 H -16.156 0.672 2.234 1.00 . A A . 20 LYS HD3 1 1
2 1475 1 1 20 LYS HE2 H -18.533 0.157 2.477 1.00 . A A . 20 LYS HE2 1 1
2 1476 1 1 20 LYS HE3 H -18.246 1.286 1.155 1.00 . A A . 20 LYS HE3 1 1
2 1477 1 1 20 LYS HG2 H -16.735 0.207 -0.557 1.00 . A A . 20 LYS HG2 1 1
2 1478 1 1 20 LYS HG3 H -15.407 -0.816 -0.004 1.00 . A A . 20 LYS HG3 1 1
2 1479 1 1 20 LYS HZ1 H -18.669 -0.340 -0.428 1.00 . A A . 20 LYS HZ1 1 1
2 1480 1 1 20 LYS HZ2 H -19.840 -0.645 0.754 1.00 . A A . 20 LYS HZ2 1 1
2 1481 1 1 20 LYS HZ3 H -18.458 -1.617 0.662 1.00 . A A . 20 LYS HZ3 1 1
2 1482 1 1 20 LYS N N -13.651 0.149 1.818 1.00 . A A . 20 LYS N 1 1
2 1483 1 1 20 LYS NZ N -18.819 -0.647 0.554 1.00 . A A . 20 LYS NZ 1 1
2 1484 1 1 20 LYS O O -11.989 2.665 0.091 1.00 . A A . 20 LYS O 1 1
2 1485 1 1 21 THR C C -12.452 4.292 3.876 1.00 . A A . 21 THR C 1 1
2 1486 1 1 21 THR CA C -12.541 4.163 2.361 1.00 . A A . 21 THR CA 1 1
2 1487 1 1 21 THR CB C -13.313 5.349 1.781 1.00 . A A . 21 THR CB 1 1
2 1488 1 1 21 THR CG2 C -12.604 6.014 0.621 1.00 . A A . 21 THR CG2 1 1
2 1489 1 1 21 THR H H -13.877 2.536 2.567 1.00 . A A . 21 THR H 1 1
2 1490 1 1 21 THR HA H -11.542 4.158 1.951 1.00 . A A . 21 THR HA 1 1
2 1491 1 1 21 THR HB H -13.444 6.092 2.554 1.00 . A A . 21 THR HB 1 1
2 1492 1 1 21 THR HG1 H -14.829 5.442 0.546 1.00 . A A . 21 THR HG1 1 1
2 1493 1 1 21 THR HG21 H -12.482 5.302 -0.182 1.00 . A A . 21 THR HG21 1 1
2 1494 1 1 21 THR HG22 H -11.635 6.364 0.943 1.00 . A A . 21 THR HG22 1 1
2 1495 1 1 21 THR HG23 H -13.193 6.852 0.274 1.00 . A A . 21 THR HG23 1 1
2 1496 1 1 21 THR N N -13.186 2.913 1.983 1.00 . A A . 21 THR N 1 1
2 1497 1 1 21 THR O O -13.470 4.400 4.561 1.00 . A A . 21 THR O 1 1
2 1498 1 1 21 THR OG1 O -14.592 4.943 1.331 1.00 . A A . 21 THR OG1 1 1
2 1499 1 1 22 ARG C C -10.949 5.915 6.212 1.00 . A A . 22 ARG C 1 1
2 1500 1 1 22 ARG CA C -11.007 4.441 5.826 1.00 . A A . 22 ARG CA 1 1
2 1501 1 1 22 ARG CB C -9.710 3.739 6.232 1.00 . A A . 22 ARG CB 1 1
2 1502 1 1 22 ARG CD C -9.332 3.011 8.607 1.00 . A A . 22 ARG CD 1 1
2 1503 1 1 22 ARG CG C -9.914 2.633 7.255 1.00 . A A . 22 ARG CG 1 1
2 1504 1 1 22 ARG CZ C -8.819 1.300 10.298 1.00 . A A . 22 ARG CZ 1 1
2 1505 1 1 22 ARG H H -10.457 4.221 3.796 1.00 . A A . 22 ARG H 1 1
2 1506 1 1 22 ARG HA H -11.837 3.977 6.337 1.00 . A A . 22 ARG HA 1 1
2 1507 1 1 22 ARG HB2 H -9.257 3.308 5.353 1.00 . A A . 22 ARG HB2 1 1
2 1508 1 1 22 ARG HB3 H -9.035 4.469 6.655 1.00 . A A . 22 ARG HB3 1 1
2 1509 1 1 22 ARG HD2 H -8.717 3.890 8.487 1.00 . A A . 22 ARG HD2 1 1
2 1510 1 1 22 ARG HD3 H -10.144 3.229 9.284 1.00 . A A . 22 ARG HD3 1 1
2 1511 1 1 22 ARG HE H -7.709 1.679 8.685 1.00 . A A . 22 ARG HE 1 1
2 1512 1 1 22 ARG HG2 H -10.973 2.451 7.368 1.00 . A A . 22 ARG HG2 1 1
2 1513 1 1 22 ARG HG3 H -9.427 1.736 6.902 1.00 . A A . 22 ARG HG3 1 1
2 1514 1 1 22 ARG HH11 H -10.509 2.355 10.646 1.00 . A A . 22 ARG HH11 1 1
2 1515 1 1 22 ARG HH12 H -10.133 1.147 11.828 1.00 . A A . 22 ARG HH12 1 1
2 1516 1 1 22 ARG HH21 H -7.206 0.085 10.234 1.00 . A A . 22 ARG HH21 1 1
2 1517 1 1 22 ARG HH22 H -8.255 -0.144 11.595 1.00 . A A . 22 ARG HH22 1 1
2 1518 1 1 22 ARG N N -11.229 4.304 4.393 1.00 . A A . 22 ARG N 1 1
2 1519 1 1 22 ARG NE N -8.520 1.938 9.171 1.00 . A A . 22 ARG NE 1 1
2 1520 1 1 22 ARG NH1 N -9.910 1.627 10.980 1.00 . A A . 22 ARG NH1 1 1
2 1521 1 1 22 ARG NH2 N -8.029 0.335 10.746 1.00 . A A . 22 ARG NH2 1 1
2 1522 1 1 22 ARG O O -11.346 6.780 5.433 1.00 . A A . 22 ARG O 1 1
2 1523 1 1 23 LYS C C -9.215 7.745 8.859 1.00 . A A . 23 LYS C 1 1
2 1524 1 1 23 LYS CA C -10.371 7.574 7.884 1.00 . A A . 23 LYS CA 1 1
2 1525 1 1 23 LYS CB C -11.681 7.993 8.554 1.00 . A A . 23 LYS CB 1 1
2 1526 1 1 23 LYS CD C -13.197 9.906 9.147 1.00 . A A . 23 LYS CD 1 1
2 1527 1 1 23 LYS CE C -13.631 9.477 10.539 1.00 . A A . 23 LYS CE 1 1
2 1528 1 1 23 LYS CG C -11.768 9.480 8.853 1.00 . A A . 23 LYS CG 1 1
2 1529 1 1 23 LYS H H -10.163 5.471 8.001 1.00 . A A . 23 LYS H 1 1
2 1530 1 1 23 LYS HA H -10.196 8.207 7.025 1.00 . A A . 23 LYS HA 1 1
2 1531 1 1 23 LYS HB2 H -12.503 7.730 7.904 1.00 . A A . 23 LYS HB2 1 1
2 1532 1 1 23 LYS HB3 H -11.784 7.454 9.485 1.00 . A A . 23 LYS HB3 1 1
2 1533 1 1 23 LYS HD2 H -13.264 10.982 9.074 1.00 . A A . 23 LYS HD2 1 1
2 1534 1 1 23 LYS HD3 H -13.854 9.453 8.420 1.00 . A A . 23 LYS HD3 1 1
2 1535 1 1 23 LYS HE2 H -14.346 8.673 10.447 1.00 . A A . 23 LYS HE2 1 1
2 1536 1 1 23 LYS HE3 H -12.765 9.129 11.081 1.00 . A A . 23 LYS HE3 1 1
2 1537 1 1 23 LYS HG2 H -11.152 9.701 9.712 1.00 . A A . 23 LYS HG2 1 1
2 1538 1 1 23 LYS HG3 H -11.406 10.031 7.997 1.00 . A A . 23 LYS HG3 1 1
2 1539 1 1 23 LYS HZ1 H -14.870 11.155 10.669 1.00 . A A . 23 LYS HZ1 1 1
2 1540 1 1 23 LYS HZ2 H -13.522 11.219 11.689 1.00 . A A . 23 LYS HZ2 1 1
2 1541 1 1 23 LYS HZ3 H -14.832 10.221 12.079 1.00 . A A . 23 LYS HZ3 1 1
2 1542 1 1 23 LYS N N -10.463 6.200 7.416 1.00 . A A . 23 LYS N 1 1
2 1543 1 1 23 LYS NZ N -14.257 10.596 11.297 1.00 . A A . 23 LYS NZ 1 1
2 1544 1 1 23 LYS O O -8.948 6.872 9.684 1.00 . A A . 23 LYS O 1 1
2 1545 1 1 24 CYS C C -7.875 10.073 10.787 1.00 . A A . 24 CYS C 1 1
2 1546 1 1 24 CYS CA C -7.419 9.184 9.640 1.00 . A A . 24 CYS CA 1 1
2 1547 1 1 24 CYS CB C -6.295 9.866 8.860 1.00 . A A . 24 CYS CB 1 1
2 1548 1 1 24 CYS H H -8.805 9.541 8.087 1.00 . A A . 24 CYS H 1 1
2 1549 1 1 24 CYS HA H -7.054 8.251 10.044 1.00 . A A . 24 CYS HA 1 1
2 1550 1 1 24 CYS HB2 H -6.542 9.863 7.808 1.00 . A A . 24 CYS HB2 1 1
2 1551 1 1 24 CYS HB3 H -6.201 10.888 9.200 1.00 . A A . 24 CYS HB3 1 1
2 1552 1 1 24 CYS HG H -4.341 9.297 9.919 1.00 . A A . 24 CYS HG 1 1
2 1553 1 1 24 CYS N N -8.536 8.882 8.760 1.00 . A A . 24 CYS N 1 1
2 1554 1 1 24 CYS O O -8.481 11.123 10.571 1.00 . A A . 24 CYS O 1 1
2 1555 1 1 24 CYS SG S -4.680 9.076 9.048 1.00 . A A . 24 CYS SG 1 1
2 1556 1 1 25 VAL C C -7.208 11.683 13.305 1.00 . A A . 25 VAL C 1 1
2 1557 1 1 25 VAL CA C -7.991 10.381 13.196 1.00 . A A . 25 VAL CA 1 1
2 1558 1 1 25 VAL CB C -7.778 9.547 14.473 1.00 . A A . 25 VAL CB 1 1
2 1559 1 1 25 VAL CG1 C -8.714 10.009 15.579 1.00 . A A . 25 VAL CG1 1 1
2 1560 1 1 25 VAL CG2 C -7.977 8.068 14.176 1.00 . A A . 25 VAL CG2 1 1
2 1561 1 1 25 VAL H H -7.116 8.789 12.112 1.00 . A A . 25 VAL H 1 1
2 1562 1 1 25 VAL HA H -9.043 10.610 13.112 1.00 . A A . 25 VAL HA 1 1
2 1563 1 1 25 VAL HB H -6.762 9.692 14.808 1.00 . A A . 25 VAL HB 1 1
2 1564 1 1 25 VAL HG11 H -9.591 9.377 15.596 1.00 . A A . 25 VAL HG11 1 1
2 1565 1 1 25 VAL HG12 H -9.012 11.031 15.396 1.00 . A A . 25 VAL HG12 1 1
2 1566 1 1 25 VAL HG13 H -8.207 9.947 16.530 1.00 . A A . 25 VAL HG13 1 1
2 1567 1 1 25 VAL HG21 H -7.063 7.533 14.389 1.00 . A A . 25 VAL HG21 1 1
2 1568 1 1 25 VAL HG22 H -8.232 7.942 13.132 1.00 . A A . 25 VAL HG22 1 1
2 1569 1 1 25 VAL HG23 H -8.774 7.680 14.791 1.00 . A A . 25 VAL HG23 1 1
2 1570 1 1 25 VAL N N -7.596 9.637 12.008 1.00 . A A . 25 VAL N 1 1
2 1571 1 1 25 VAL O O -7.609 12.606 14.014 1.00 . A A . 25 VAL O 1 1
2 1572 1 1 26 CYS C C -5.972 14.106 11.882 1.00 . A A . 26 CYS C 1 1
2 1573 1 1 26 CYS CA C -5.260 12.949 12.578 1.00 . A A . 26 CYS CA 1 1
2 1574 1 1 26 CYS CB C -3.927 12.663 11.884 1.00 . A A . 26 CYS CB 1 1
2 1575 1 1 26 CYS H H -5.835 10.986 12.031 1.00 . A A . 26 CYS H 1 1
2 1576 1 1 26 CYS HA H -5.071 13.224 13.605 1.00 . A A . 26 CYS HA 1 1
2 1577 1 1 26 CYS HB2 H -3.609 11.661 12.130 1.00 . A A . 26 CYS HB2 1 1
2 1578 1 1 26 CYS HB3 H -4.062 12.740 10.815 1.00 . A A . 26 CYS HB3 1 1
2 1579 1 1 26 CYS HG H -2.277 13.533 13.219 1.00 . A A . 26 CYS HG 1 1
2 1580 1 1 26 CYS N N -6.097 11.754 12.581 1.00 . A A . 26 CYS N 1 1
2 1581 1 1 26 CYS O O -5.773 15.270 12.231 1.00 . A A . 26 CYS O 1 1
2 1582 1 1 26 CYS SG S -2.594 13.792 12.351 1.00 . A A . 26 CYS SG 1 1
2 1583 1 1 27 GLY C C -7.486 14.584 8.668 1.00 . A A . 27 GLY C 1 1
2 1584 1 1 27 GLY CA C -7.538 14.794 10.169 1.00 . A A . 27 GLY CA 1 1
2 1585 1 1 27 GLY H H -6.923 12.829 10.667 1.00 . A A . 27 GLY H 1 1
2 1586 1 1 27 GLY HA2 H -8.570 14.777 10.488 1.00 . A A . 27 GLY HA2 1 1
2 1587 1 1 27 GLY HA3 H -7.116 15.760 10.401 1.00 . A A . 27 GLY HA3 1 1
2 1588 1 1 27 GLY N N -6.804 13.775 10.898 1.00 . A A . 27 GLY N 1 1
2 1589 1 1 27 GLY O O -7.040 15.461 7.928 1.00 . A A . 27 GLY O 1 1
2 1590 1 1 28 ARG C C -8.742 11.807 6.531 1.00 . A A . 28 ARG C 1 1
2 1591 1 1 28 ARG CA C -7.955 13.088 6.791 1.00 . A A . 28 ARG CA 1 1
2 1592 1 1 28 ARG CB C -6.525 12.925 6.253 1.00 . A A . 28 ARG CB 1 1
2 1593 1 1 28 ARG CD C -4.250 13.606 7.073 1.00 . A A . 28 ARG CD 1 1
2 1594 1 1 28 ARG CG C -5.465 12.730 7.327 1.00 . A A . 28 ARG CG 1 1
2 1595 1 1 28 ARG CZ C -3.725 15.842 7.956 1.00 . A A . 28 ARG CZ 1 1
2 1596 1 1 28 ARG H H -8.292 12.762 8.857 1.00 . A A . 28 ARG H 1 1
2 1597 1 1 28 ARG HA H -8.436 13.901 6.267 1.00 . A A . 28 ARG HA 1 1
2 1598 1 1 28 ARG HB2 H -6.501 12.062 5.602 1.00 . A A . 28 ARG HB2 1 1
2 1599 1 1 28 ARG HB3 H -6.267 13.803 5.681 1.00 . A A . 28 ARG HB3 1 1
2 1600 1 1 28 ARG HD2 H -3.380 12.972 6.980 1.00 . A A . 28 ARG HD2 1 1
2 1601 1 1 28 ARG HD3 H -4.399 14.148 6.151 1.00 . A A . 28 ARG HD3 1 1
2 1602 1 1 28 ARG HE H -4.096 14.231 9.075 1.00 . A A . 28 ARG HE 1 1
2 1603 1 1 28 ARG HG2 H -5.887 12.985 8.288 1.00 . A A . 28 ARG HG2 1 1
2 1604 1 1 28 ARG HG3 H -5.157 11.695 7.330 1.00 . A A . 28 ARG HG3 1 1
2 1605 1 1 28 ARG HH11 H -3.765 15.716 5.939 1.00 . A A . 28 ARG HH11 1 1
2 1606 1 1 28 ARG HH12 H -3.397 17.283 6.577 1.00 . A A . 28 ARG HH12 1 1
2 1607 1 1 28 ARG HH21 H -3.612 16.293 9.923 1.00 . A A . 28 ARG HH21 1 1
2 1608 1 1 28 ARG HH22 H -3.310 17.611 8.841 1.00 . A A . 28 ARG HH22 1 1
2 1609 1 1 28 ARG N N -7.950 13.419 8.216 1.00 . A A . 28 ARG N 1 1
2 1610 1 1 28 ARG NE N -4.024 14.561 8.154 1.00 . A A . 28 ARG NE 1 1
2 1611 1 1 28 ARG NH1 N -3.620 16.319 6.723 1.00 . A A . 28 ARG NH1 1 1
2 1612 1 1 28 ARG NH2 N -3.533 16.648 8.992 1.00 . A A . 28 ARG NH2 1 1
2 1613 1 1 28 ARG O O -9.480 11.333 7.395 1.00 . A A . 28 ARG O 1 1
2 1614 1 1 29 THR C C -8.360 9.109 4.154 1.00 . A A . 29 THR C 1 1
2 1615 1 1 29 THR CA C -9.281 10.033 4.946 1.00 . A A . 29 THR CA 1 1
2 1616 1 1 29 THR CB C -10.521 10.377 4.115 1.00 . A A . 29 THR CB 1 1
2 1617 1 1 29 THR CG2 C -11.228 9.164 3.550 1.00 . A A . 29 THR CG2 1 1
2 1618 1 1 29 THR H H -7.985 11.684 4.683 1.00 . A A . 29 THR H 1 1
2 1619 1 1 29 THR HA H -9.589 9.528 5.849 1.00 . A A . 29 THR HA 1 1
2 1620 1 1 29 THR HB H -10.222 10.998 3.284 1.00 . A A . 29 THR HB 1 1
2 1621 1 1 29 THR HG1 H -12.347 10.800 4.684 1.00 . A A . 29 THR HG1 1 1
2 1622 1 1 29 THR HG21 H -11.827 8.704 4.323 1.00 . A A . 29 THR HG21 1 1
2 1623 1 1 29 THR HG22 H -10.496 8.455 3.193 1.00 . A A . 29 THR HG22 1 1
2 1624 1 1 29 THR HG23 H -11.865 9.467 2.733 1.00 . A A . 29 THR HG23 1 1
2 1625 1 1 29 THR N N -8.583 11.255 5.331 1.00 . A A . 29 THR N 1 1
2 1626 1 1 29 THR O O -7.570 9.566 3.326 1.00 . A A . 29 THR O 1 1
2 1627 1 1 29 THR OG1 O -11.459 11.098 4.894 1.00 . A A . 29 THR OG1 1 1
2 1628 1 1 30 VAL C C -8.380 6.168 2.584 1.00 . A A . 30 VAL C 1 1
2 1629 1 1 30 VAL CA C -7.627 6.826 3.733 1.00 . A A . 30 VAL CA 1 1
2 1630 1 1 30 VAL CB C -7.127 5.738 4.699 1.00 . A A . 30 VAL CB 1 1
2 1631 1 1 30 VAL CG1 C -6.102 4.848 4.015 1.00 . A A . 30 VAL CG1 1 1
2 1632 1 1 30 VAL CG2 C -6.541 6.371 5.948 1.00 . A A . 30 VAL CG2 1 1
2 1633 1 1 30 VAL H H -9.102 7.506 5.092 1.00 . A A . 30 VAL H 1 1
2 1634 1 1 30 VAL HA H -6.766 7.341 3.335 1.00 . A A . 30 VAL HA 1 1
2 1635 1 1 30 VAL HB H -7.967 5.126 4.989 1.00 . A A . 30 VAL HB 1 1
2 1636 1 1 30 VAL HG11 H -6.580 3.939 3.681 1.00 . A A . 30 VAL HG11 1 1
2 1637 1 1 30 VAL HG12 H -5.314 4.605 4.712 1.00 . A A . 30 VAL HG12 1 1
2 1638 1 1 30 VAL HG13 H -5.683 5.367 3.165 1.00 . A A . 30 VAL HG13 1 1
2 1639 1 1 30 VAL HG21 H -6.244 7.385 5.727 1.00 . A A . 30 VAL HG21 1 1
2 1640 1 1 30 VAL HG22 H -5.681 5.804 6.269 1.00 . A A . 30 VAL HG22 1 1
2 1641 1 1 30 VAL HG23 H -7.284 6.376 6.732 1.00 . A A . 30 VAL HG23 1 1
2 1642 1 1 30 VAL N N -8.458 7.809 4.419 1.00 . A A . 30 VAL N 1 1
2 1643 1 1 30 VAL O O -9.343 5.435 2.796 1.00 . A A . 30 VAL O 1 1
2 1644 1 1 31 ASN C C -7.862 4.625 -0.283 1.00 . A A . 31 ASN C 1 1
2 1645 1 1 31 ASN CA C -8.571 5.897 0.173 1.00 . A A . 31 ASN CA 1 1
2 1646 1 1 31 ASN CB C -8.563 6.927 -0.958 1.00 . A A . 31 ASN CB 1 1
2 1647 1 1 31 ASN CG C -9.604 6.633 -2.018 1.00 . A A . 31 ASN CG 1 1
2 1648 1 1 31 ASN H H -7.166 7.046 1.266 1.00 . A A . 31 ASN H 1 1
2 1649 1 1 31 ASN HA H -9.593 5.655 0.421 1.00 . A A . 31 ASN HA 1 1
2 1650 1 1 31 ASN HB2 H -8.764 7.905 -0.546 1.00 . A A . 31 ASN HB2 1 1
2 1651 1 1 31 ASN HB3 H -7.590 6.931 -1.427 1.00 . A A . 31 ASN HB3 1 1
2 1652 1 1 31 ASN HD21 H -10.976 7.634 -0.985 1.00 . A A . 31 ASN HD21 1 1
2 1653 1 1 31 ASN HD22 H -11.514 6.944 -2.476 1.00 . A A . 31 ASN HD22 1 1
2 1654 1 1 31 ASN N N -7.942 6.456 1.366 1.00 . A A . 31 ASN N 1 1
2 1655 1 1 31 ASN ND2 N -10.821 7.120 -1.805 1.00 . A A . 31 ASN ND2 1 1
2 1656 1 1 31 ASN O O -6.687 4.658 -0.651 1.00 . A A . 31 ASN O 1 1
2 1657 1 1 31 ASN OD1 O -9.318 5.976 -3.019 1.00 . A A . 31 ASN OD1 1 1
2 1658 1 1 32 VAL C C -7.709 2.288 -2.203 1.00 . A A . 32 VAL C 1 1
2 1659 1 1 32 VAL CA C -7.998 2.237 -0.703 1.00 . A A . 32 VAL CA 1 1
2 1660 1 1 32 VAL CB C -8.901 1.027 -0.362 1.00 . A A . 32 VAL CB 1 1
2 1661 1 1 32 VAL CG1 C -9.484 1.177 1.035 1.00 . A A . 32 VAL CG1 1 1
2 1662 1 1 32 VAL CG2 C -10.010 0.840 -1.388 1.00 . A A . 32 VAL CG2 1 1
2 1663 1 1 32 VAL H H -9.510 3.527 0.035 1.00 . A A . 32 VAL H 1 1
2 1664 1 1 32 VAL HA H -7.061 2.103 -0.182 1.00 . A A . 32 VAL HA 1 1
2 1665 1 1 32 VAL HB H -8.287 0.139 -0.372 1.00 . A A . 32 VAL HB 1 1
2 1666 1 1 32 VAL HG11 H -9.122 2.091 1.481 1.00 . A A . 32 VAL HG11 1 1
2 1667 1 1 32 VAL HG12 H -9.183 0.336 1.643 1.00 . A A . 32 VAL HG12 1 1
2 1668 1 1 32 VAL HG13 H -10.562 1.209 0.974 1.00 . A A . 32 VAL HG13 1 1
2 1669 1 1 32 VAL HG21 H -9.579 0.749 -2.373 1.00 . A A . 32 VAL HG21 1 1
2 1670 1 1 32 VAL HG22 H -10.674 1.690 -1.360 1.00 . A A . 32 VAL HG22 1 1
2 1671 1 1 32 VAL HG23 H -10.565 -0.059 -1.155 1.00 . A A . 32 VAL HG23 1 1
2 1672 1 1 32 VAL N N -8.572 3.499 -0.250 1.00 . A A . 32 VAL N 1 1
2 1673 1 1 32 VAL O O -7.780 3.353 -2.817 1.00 . A A . 32 VAL O 1 1
2 1674 1 1 33 LYS C C -8.240 1.592 -5.049 1.00 . A A . 33 LYS C 1 1
2 1675 1 1 33 LYS CA C -7.069 1.077 -4.214 1.00 . A A . 33 LYS CA 1 1
2 1676 1 1 33 LYS CB C -6.734 -0.361 -4.618 1.00 . A A . 33 LYS CB 1 1
2 1677 1 1 33 LYS CD C -5.057 0.036 -6.449 1.00 . A A . 33 LYS CD 1 1
2 1678 1 1 33 LYS CE C -4.911 -1.054 -7.499 1.00 . A A . 33 LYS CE 1 1
2 1679 1 1 33 LYS CG C -5.294 -0.549 -5.066 1.00 . A A . 33 LYS CG 1 1
2 1680 1 1 33 LYS H H -7.328 0.326 -2.249 1.00 . A A . 33 LYS H 1 1
2 1681 1 1 33 LYS HA H -6.210 1.703 -4.399 1.00 . A A . 33 LYS HA 1 1
2 1682 1 1 33 LYS HB2 H -6.914 -1.011 -3.774 1.00 . A A . 33 LYS HB2 1 1
2 1683 1 1 33 LYS HB3 H -7.382 -0.654 -5.431 1.00 . A A . 33 LYS HB3 1 1
2 1684 1 1 33 LYS HD2 H -5.894 0.666 -6.711 1.00 . A A . 33 LYS HD2 1 1
2 1685 1 1 33 LYS HD3 H -4.152 0.626 -6.429 1.00 . A A . 33 LYS HD3 1 1
2 1686 1 1 33 LYS HE2 H -4.076 -1.684 -7.232 1.00 . A A . 33 LYS HE2 1 1
2 1687 1 1 33 LYS HE3 H -5.816 -1.643 -7.514 1.00 . A A . 33 LYS HE3 1 1
2 1688 1 1 33 LYS HG2 H -4.641 -0.055 -4.360 1.00 . A A . 33 LYS HG2 1 1
2 1689 1 1 33 LYS HG3 H -5.069 -1.604 -5.089 1.00 . A A . 33 LYS HG3 1 1
2 1690 1 1 33 LYS HZ1 H -3.674 -0.240 -8.973 1.00 . A A . 33 LYS HZ1 1 1
2 1691 1 1 33 LYS HZ2 H -5.253 0.367 -8.992 1.00 . A A . 33 LYS HZ2 1 1
2 1692 1 1 33 LYS HZ3 H -4.936 -1.187 -9.583 1.00 . A A . 33 LYS HZ3 1 1
2 1693 1 1 33 LYS N N -7.373 1.143 -2.788 1.00 . A A . 33 LYS N 1 1
2 1694 1 1 33 LYS NZ N -4.677 -0.489 -8.857 1.00 . A A . 33 LYS NZ 1 1
2 1695 1 1 33 LYS O O -9.271 1.996 -4.510 1.00 . A A . 33 LYS O 1 1
2 1696 1 1 34 ASP C C -10.068 0.867 -7.619 1.00 . A A . 34 ASP C 1 1
2 1697 1 1 34 ASP CA C -9.130 2.014 -7.272 1.00 . A A . 34 ASP CA 1 1
2 1698 1 1 34 ASP CB C -8.515 2.593 -8.549 1.00 . A A . 34 ASP CB 1 1
2 1699 1 1 34 ASP CG C -9.473 3.508 -9.288 1.00 . A A . 34 ASP CG 1 1
2 1700 1 1 34 ASP H H -7.242 1.218 -6.742 1.00 . A A . 34 ASP H 1 1
2 1701 1 1 34 ASP HA H -9.691 2.786 -6.768 1.00 . A A . 34 ASP HA 1 1
2 1702 1 1 34 ASP HB2 H -7.633 3.159 -8.291 1.00 . A A . 34 ASP HB2 1 1
2 1703 1 1 34 ASP HB3 H -8.240 1.783 -9.208 1.00 . A A . 34 ASP HB3 1 1
2 1704 1 1 34 ASP N N -8.083 1.555 -6.368 1.00 . A A . 34 ASP N 1 1
2 1705 1 1 34 ASP O O -11.290 1.017 -7.577 1.00 . A A . 34 ASP O 1 1
2 1706 1 1 34 ASP OD1 O -9.504 4.715 -8.971 1.00 . A A . 34 ASP OD1 1 1
2 1707 1 1 34 ASP OD2 O -10.191 3.016 -10.184 1.00 . A A . 34 ASP OD2 1 1
2 1708 1 1 35 ARG C C -10.640 -2.207 -6.959 1.00 . A A . 35 ARG C 1 1
2 1709 1 1 35 ARG CA C -10.273 -1.470 -8.248 1.00 . A A . 35 ARG CA 1 1
2 1710 1 1 35 ARG CB C -9.503 -2.392 -9.201 1.00 . A A . 35 ARG CB 1 1
2 1711 1 1 35 ARG CD C -7.247 -2.402 -10.317 1.00 . A A . 35 ARG CD 1 1
2 1712 1 1 35 ARG CG C -7.996 -2.371 -8.993 1.00 . A A . 35 ARG CG 1 1
2 1713 1 1 35 ARG CZ C -7.630 -0.451 -11.769 1.00 . A A . 35 ARG CZ 1 1
2 1714 1 1 35 ARG H H -8.512 -0.343 -7.935 1.00 . A A . 35 ARG H 1 1
2 1715 1 1 35 ARG HA H -11.183 -1.147 -8.732 1.00 . A A . 35 ARG HA 1 1
2 1716 1 1 35 ARG HB2 H -9.850 -3.405 -9.060 1.00 . A A . 35 ARG HB2 1 1
2 1717 1 1 35 ARG HB3 H -9.708 -2.089 -10.216 1.00 . A A . 35 ARG HB3 1 1
2 1718 1 1 35 ARG HD2 H -6.274 -1.953 -10.175 1.00 . A A . 35 ARG HD2 1 1
2 1719 1 1 35 ARG HD3 H -7.125 -3.432 -10.622 1.00 . A A . 35 ARG HD3 1 1
2 1720 1 1 35 ARG HE H -8.708 -2.130 -11.803 1.00 . A A . 35 ARG HE 1 1
2 1721 1 1 35 ARG HG2 H -7.729 -1.469 -8.462 1.00 . A A . 35 ARG HG2 1 1
2 1722 1 1 35 ARG HG3 H -7.712 -3.233 -8.409 1.00 . A A . 35 ARG HG3 1 1
2 1723 1 1 35 ARG HH11 H -6.089 -0.253 -10.477 1.00 . A A . 35 ARG HH11 1 1
2 1724 1 1 35 ARG HH12 H -6.374 1.110 -11.507 1.00 . A A . 35 ARG HH12 1 1
2 1725 1 1 35 ARG HH21 H -9.090 -0.341 -13.163 1.00 . A A . 35 ARG HH21 1 1
2 1726 1 1 35 ARG HH22 H -8.079 1.060 -13.033 1.00 . A A . 35 ARG HH22 1 1
2 1727 1 1 35 ARG N N -9.489 -0.283 -7.939 1.00 . A A . 35 ARG N 1 1
2 1728 1 1 35 ARG NE N -7.954 -1.678 -11.370 1.00 . A A . 35 ARG NE 1 1
2 1729 1 1 35 ARG NH1 N -6.614 0.187 -11.205 1.00 . A A . 35 ARG NH1 1 1
2 1730 1 1 35 ARG NH2 N -8.323 0.138 -12.734 1.00 . A A . 35 ARG NH2 1 1
2 1731 1 1 35 ARG O O -11.483 -1.742 -6.192 1.00 . A A . 35 ARG O 1 1
2 1732 1 1 36 ARG C C -9.576 -3.502 -4.298 1.00 . A A . 36 ARG C 1 1
2 1733 1 1 36 ARG CA C -10.261 -4.127 -5.513 1.00 . A A . 36 ARG CA 1 1
2 1734 1 1 36 ARG CB C -9.792 -5.573 -5.703 1.00 . A A . 36 ARG CB 1 1
2 1735 1 1 36 ARG CD C -11.221 -7.169 -7.020 1.00 . A A . 36 ARG CD 1 1
2 1736 1 1 36 ARG CG C -10.103 -6.139 -7.079 1.00 . A A . 36 ARG CG 1 1
2 1737 1 1 36 ARG CZ C -11.859 -8.961 -8.582 1.00 . A A . 36 ARG CZ 1 1
2 1738 1 1 36 ARG H H -9.335 -3.672 -7.359 1.00 . A A . 36 ARG H 1 1
2 1739 1 1 36 ARG HA H -11.328 -4.125 -5.344 1.00 . A A . 36 ARG HA 1 1
2 1740 1 1 36 ARG HB2 H -8.723 -5.614 -5.555 1.00 . A A . 36 ARG HB2 1 1
2 1741 1 1 36 ARG HB3 H -10.274 -6.196 -4.963 1.00 . A A . 36 ARG HB3 1 1
2 1742 1 1 36 ARG HD2 H -11.339 -7.494 -5.998 1.00 . A A . 36 ARG HD2 1 1
2 1743 1 1 36 ARG HD3 H -12.137 -6.707 -7.359 1.00 . A A . 36 ARG HD3 1 1
2 1744 1 1 36 ARG HE H -10.015 -8.660 -7.882 1.00 . A A . 36 ARG HE 1 1
2 1745 1 1 36 ARG HG2 H -10.405 -5.332 -7.730 1.00 . A A . 36 ARG HG2 1 1
2 1746 1 1 36 ARG HG3 H -9.215 -6.610 -7.474 1.00 . A A . 36 ARG HG3 1 1
2 1747 1 1 36 ARG HH11 H -13.377 -7.751 -8.018 1.00 . A A . 36 ARG HH11 1 1
2 1748 1 1 36 ARG HH12 H -13.808 -9.018 -9.117 1.00 . A A . 36 ARG HH12 1 1
2 1749 1 1 36 ARG HH21 H -10.573 -10.331 -9.330 1.00 . A A . 36 ARG HH21 1 1
2 1750 1 1 36 ARG HH22 H -12.214 -10.484 -9.862 1.00 . A A . 36 ARG HH22 1 1
2 1751 1 1 36 ARG N N -10.003 -3.351 -6.720 1.00 . A A . 36 ARG N 1 1
2 1752 1 1 36 ARG NE N -10.938 -8.332 -7.858 1.00 . A A . 36 ARG NE 1 1
2 1753 1 1 36 ARG NH1 N -13.117 -8.542 -8.571 1.00 . A A . 36 ARG NH1 1 1
2 1754 1 1 36 ARG NH2 N -11.521 -10.011 -9.319 1.00 . A A . 36 ARG NH2 1 1
2 1755 1 1 36 ARG O O -10.123 -2.601 -3.662 1.00 . A A . 36 ARG O 1 1
2 1756 1 1 37 ILE C C -6.132 -3.746 -3.028 1.00 . A A . 37 ILE C 1 1
2 1757 1 1 37 ILE CA C -7.626 -3.508 -2.827 1.00 . A A . 37 ILE CA 1 1
2 1758 1 1 37 ILE CB C -8.105 -4.199 -1.524 1.00 . A A . 37 ILE CB 1 1
2 1759 1 1 37 ILE CD1 C -8.117 -2.245 0.129 1.00 . A A . 37 ILE CD1 1 1
2 1760 1 1 37 ILE CG1 C -8.939 -3.224 -0.682 1.00 . A A . 37 ILE CG1 1 1
2 1761 1 1 37 ILE CG2 C -6.933 -4.752 -0.716 1.00 . A A . 37 ILE CG2 1 1
2 1762 1 1 37 ILE H H -8.006 -4.721 -4.517 1.00 . A A . 37 ILE H 1 1
2 1763 1 1 37 ILE HA H -7.801 -2.445 -2.729 1.00 . A A . 37 ILE HA 1 1
2 1764 1 1 37 ILE HB H -8.729 -5.034 -1.805 1.00 . A A . 37 ILE HB 1 1
2 1765 1 1 37 ILE HD11 H -7.353 -2.781 0.674 1.00 . A A . 37 ILE HD11 1 1
2 1766 1 1 37 ILE HD12 H -8.759 -1.726 0.826 1.00 . A A . 37 ILE HD12 1 1
2 1767 1 1 37 ILE HD13 H -7.652 -1.530 -0.533 1.00 . A A . 37 ILE HD13 1 1
2 1768 1 1 37 ILE HG12 H -9.578 -2.652 -1.338 1.00 . A A . 37 ILE HG12 1 1
2 1769 1 1 37 ILE HG13 H -9.552 -3.788 0.005 1.00 . A A . 37 ILE HG13 1 1
2 1770 1 1 37 ILE HG21 H -6.285 -5.323 -1.365 1.00 . A A . 37 ILE HG21 1 1
2 1771 1 1 37 ILE HG22 H -7.307 -5.390 0.070 1.00 . A A . 37 ILE HG22 1 1
2 1772 1 1 37 ILE HG23 H -6.376 -3.934 -0.281 1.00 . A A . 37 ILE HG23 1 1
2 1773 1 1 37 ILE N N -8.382 -3.996 -3.976 1.00 . A A . 37 ILE N 1 1
2 1774 1 1 37 ILE O O -5.732 -4.675 -3.730 1.00 . A A . 37 ILE O 1 1
2 1775 1 1 38 PHE C C -3.356 -3.940 -1.354 1.00 . A A . 38 PHE C 1 1
2 1776 1 1 38 PHE CA C -3.867 -3.056 -2.484 1.00 . A A . 38 PHE CA 1 1
2 1777 1 1 38 PHE CB C -3.189 -1.684 -2.423 1.00 . A A . 38 PHE CB 1 1
2 1778 1 1 38 PHE CD1 C -0.756 -2.232 -2.730 1.00 . A A . 38 PHE CD1 1 1
2 1779 1 1 38 PHE CD2 C -1.841 -0.915 -4.395 1.00 . A A . 38 PHE CD2 1 1
2 1780 1 1 38 PHE CE1 C 0.427 -2.165 -3.441 1.00 . A A . 38 PHE CE1 1 1
2 1781 1 1 38 PHE CE2 C -0.660 -0.844 -5.111 1.00 . A A . 38 PHE CE2 1 1
2 1782 1 1 38 PHE CG C -1.903 -1.611 -3.199 1.00 . A A . 38 PHE CG 1 1
2 1783 1 1 38 PHE CZ C 0.474 -1.470 -4.633 1.00 . A A . 38 PHE CZ 1 1
2 1784 1 1 38 PHE H H -5.691 -2.200 -1.839 1.00 . A A . 38 PHE H 1 1
2 1785 1 1 38 PHE HA H -3.635 -3.525 -3.428 1.00 . A A . 38 PHE HA 1 1
2 1786 1 1 38 PHE HB2 H -3.861 -0.941 -2.824 1.00 . A A . 38 PHE HB2 1 1
2 1787 1 1 38 PHE HB3 H -2.968 -1.446 -1.393 1.00 . A A . 38 PHE HB3 1 1
2 1788 1 1 38 PHE HD1 H -0.794 -2.778 -1.798 1.00 . A A . 38 PHE HD1 1 1
2 1789 1 1 38 PHE HD2 H -2.727 -0.425 -4.770 1.00 . A A . 38 PHE HD2 1 1
2 1790 1 1 38 PHE HE1 H 1.312 -2.657 -3.065 1.00 . A A . 38 PHE HE1 1 1
2 1791 1 1 38 PHE HE2 H -0.625 -0.300 -6.043 1.00 . A A . 38 PHE HE2 1 1
2 1792 1 1 38 PHE HZ H 1.398 -1.416 -5.192 1.00 . A A . 38 PHE HZ 1 1
2 1793 1 1 38 PHE N N -5.313 -2.914 -2.396 1.00 . A A . 38 PHE N 1 1
2 1794 1 1 38 PHE O O -3.941 -3.978 -0.275 1.00 . A A . 38 PHE O 1 1
2 1795 1 1 39 GLY C C -2.740 -6.451 0.034 1.00 . A A . 39 GLY C 1 1
2 1796 1 1 39 GLY CA C -1.708 -5.547 -0.614 1.00 . A A . 39 GLY CA 1 1
2 1797 1 1 39 GLY H H -1.861 -4.599 -2.495 1.00 . A A . 39 GLY H 1 1
2 1798 1 1 39 GLY HA2 H -0.950 -6.161 -1.080 1.00 . A A . 39 GLY HA2 1 1
2 1799 1 1 39 GLY HA3 H -1.244 -4.943 0.153 1.00 . A A . 39 GLY HA3 1 1
2 1800 1 1 39 GLY N N -2.280 -4.670 -1.617 1.00 . A A . 39 GLY N 1 1
2 1801 1 1 39 GLY O O -3.355 -6.085 1.034 1.00 . A A . 39 GLY O 1 1
2 1802 1 1 40 ARG C C -3.155 -9.531 0.964 1.00 . A A . 40 ARG C 1 1
2 1803 1 1 40 ARG CA C -3.876 -8.595 0.007 1.00 . A A . 40 ARG CA 1 1
2 1804 1 1 40 ARG CB C -4.537 -9.396 -1.114 1.00 . A A . 40 ARG CB 1 1
2 1805 1 1 40 ARG CD C -6.837 -8.481 -0.676 1.00 . A A . 40 ARG CD 1 1
2 1806 1 1 40 ARG CG C -5.994 -9.734 -0.847 1.00 . A A . 40 ARG CG 1 1
2 1807 1 1 40 ARG CZ C -8.846 -8.434 -2.096 1.00 . A A . 40 ARG CZ 1 1
2 1808 1 1 40 ARG H H -2.404 -7.875 -1.325 1.00 . A A . 40 ARG H 1 1
2 1809 1 1 40 ARG HA H -4.635 -8.051 0.550 1.00 . A A . 40 ARG HA 1 1
2 1810 1 1 40 ARG HB2 H -4.482 -8.827 -2.030 1.00 . A A . 40 ARG HB2 1 1
2 1811 1 1 40 ARG HB3 H -3.995 -10.319 -1.242 1.00 . A A . 40 ARG HB3 1 1
2 1812 1 1 40 ARG HD2 H -6.730 -8.127 0.339 1.00 . A A . 40 ARG HD2 1 1
2 1813 1 1 40 ARG HD3 H -6.479 -7.725 -1.359 1.00 . A A . 40 ARG HD3 1 1
2 1814 1 1 40 ARG HE H -8.782 -9.146 -0.233 1.00 . A A . 40 ARG HE 1 1
2 1815 1 1 40 ARG HG2 H -6.378 -10.304 -1.680 1.00 . A A . 40 ARG HG2 1 1
2 1816 1 1 40 ARG HG3 H -6.056 -10.324 0.055 1.00 . A A . 40 ARG HG3 1 1
2 1817 1 1 40 ARG HH11 H -7.182 -7.676 -2.958 1.00 . A A . 40 ARG HH11 1 1
2 1818 1 1 40 ARG HH12 H -8.605 -7.651 -3.944 1.00 . A A . 40 ARG HH12 1 1
2 1819 1 1 40 ARG HH21 H -10.661 -9.117 -1.525 1.00 . A A . 40 ARG HH21 1 1
2 1820 1 1 40 ARG HH22 H -10.582 -8.470 -3.131 1.00 . A A . 40 ARG HH22 1 1
2 1821 1 1 40 ARG N N -2.936 -7.630 -0.541 1.00 . A A . 40 ARG N 1 1
2 1822 1 1 40 ARG NE N -8.250 -8.732 -0.946 1.00 . A A . 40 ARG NE 1 1
2 1823 1 1 40 ARG NH1 N -8.154 -7.875 -3.080 1.00 . A A . 40 ARG NH1 1 1
2 1824 1 1 40 ARG NH2 N -10.136 -8.695 -2.265 1.00 . A A . 40 ARG NH2 1 1
2 1825 1 1 40 ARG O O -2.595 -10.547 0.555 1.00 . A A . 40 ARG O 1 1
2 1826 1 1 41 ALA C C -3.348 -10.925 3.939 1.00 . A A . 41 ALA C 1 1
2 1827 1 1 41 ALA CA C -2.432 -9.927 3.247 1.00 . A A . 41 ALA CA 1 1
2 1828 1 1 41 ALA CB C -1.806 -8.994 4.269 1.00 . A A . 41 ALA CB 1 1
2 1829 1 1 41 ALA H H -3.582 -8.321 2.494 1.00 . A A . 41 ALA H 1 1
2 1830 1 1 41 ALA HA H -1.635 -10.467 2.757 1.00 . A A . 41 ALA HA 1 1
2 1831 1 1 41 ALA HB1 H -1.018 -8.423 3.798 1.00 . A A . 41 ALA HB1 1 1
2 1832 1 1 41 ALA HB2 H -1.395 -9.576 5.081 1.00 . A A . 41 ALA HB2 1 1
2 1833 1 1 41 ALA HB3 H -2.560 -8.319 4.651 1.00 . A A . 41 ALA HB3 1 1
2 1834 1 1 41 ALA N N -3.136 -9.155 2.236 1.00 . A A . 41 ALA N 1 1
2 1835 1 1 41 ALA O O -4.271 -10.543 4.656 1.00 . A A . 41 ALA O 1 1
2 1836 1 1 42 ASP C C -3.321 -13.520 5.778 1.00 . A A . 42 ASP C 1 1
2 1837 1 1 42 ASP CA C -3.848 -13.260 4.372 1.00 . A A . 42 ASP CA 1 1
2 1838 1 1 42 ASP CB C -3.783 -14.546 3.543 1.00 . A A . 42 ASP CB 1 1
2 1839 1 1 42 ASP CG C -5.022 -15.403 3.705 1.00 . A A . 42 ASP CG 1 1
2 1840 1 1 42 ASP H H -2.313 -12.449 3.166 1.00 . A A . 42 ASP H 1 1
2 1841 1 1 42 ASP HA H -4.874 -12.931 4.437 1.00 . A A . 42 ASP HA 1 1
2 1842 1 1 42 ASP HB2 H -3.679 -14.288 2.499 1.00 . A A . 42 ASP HB2 1 1
2 1843 1 1 42 ASP HB3 H -2.924 -15.123 3.854 1.00 . A A . 42 ASP HB3 1 1
2 1844 1 1 42 ASP N N -3.076 -12.207 3.733 1.00 . A A . 42 ASP N 1 1
2 1845 1 1 42 ASP O O -4.078 -13.869 6.685 1.00 . A A . 42 ASP O 1 1
2 1846 1 1 42 ASP OD1 O -5.514 -15.528 4.846 1.00 . A A . 42 ASP OD1 1 1
2 1847 1 1 42 ASP OD2 O -5.500 -15.952 2.690 1.00 . A A . 42 ASP OD2 1 1
2 1848 1 1 43 ASP C C -1.311 -12.286 8.031 1.00 . A A . 43 ASP C 1 1
2 1849 1 1 43 ASP CA C -1.366 -13.584 7.232 1.00 . A A . 43 ASP CA 1 1
2 1850 1 1 43 ASP CB C 0.049 -14.136 7.040 1.00 . A A . 43 ASP CB 1 1
2 1851 1 1 43 ASP CG C 0.204 -15.537 7.600 1.00 . A A . 43 ASP CG 1 1
2 1852 1 1 43 ASP H H -1.463 -13.085 5.179 1.00 . A A . 43 ASP H 1 1
2 1853 1 1 43 ASP HA H -1.952 -14.305 7.783 1.00 . A A . 43 ASP HA 1 1
2 1854 1 1 43 ASP HB2 H 0.278 -14.163 5.986 1.00 . A A . 43 ASP HB2 1 1
2 1855 1 1 43 ASP HB3 H 0.753 -13.489 7.541 1.00 . A A . 43 ASP HB3 1 1
2 1856 1 1 43 ASP N N -2.008 -13.379 5.940 1.00 . A A . 43 ASP N 1 1
2 1857 1 1 43 ASP O O -1.030 -11.221 7.479 1.00 . A A . 43 ASP O 1 1
2 1858 1 1 43 ASP OD1 O -0.477 -15.857 8.598 1.00 . A A . 43 ASP OD1 1 1
2 1859 1 1 43 ASP OD2 O 1.006 -16.314 7.041 1.00 . A A . 43 ASP OD2 1 1
2 1860 1 1 44 PHE C C -0.153 -10.553 10.151 1.00 . A A . 44 PHE C 1 1
2 1861 1 1 44 PHE CA C -1.525 -11.217 10.207 1.00 . A A . 44 PHE CA 1 1
2 1862 1 1 44 PHE CB C -1.847 -11.620 11.648 1.00 . A A . 44 PHE CB 1 1
2 1863 1 1 44 PHE CD1 C -4.341 -11.856 11.497 1.00 . A A . 44 PHE CD1 1 1
2 1864 1 1 44 PHE CD2 C -3.064 -13.739 12.211 1.00 . A A . 44 PHE CD2 1 1
2 1865 1 1 44 PHE CE1 C -5.504 -12.592 11.627 1.00 . A A . 44 PHE CE1 1 1
2 1866 1 1 44 PHE CE2 C -4.223 -14.480 12.342 1.00 . A A . 44 PHE CE2 1 1
2 1867 1 1 44 PHE CG C -3.109 -12.422 11.785 1.00 . A A . 44 PHE CG 1 1
2 1868 1 1 44 PHE CZ C -5.444 -13.905 12.050 1.00 . A A . 44 PHE CZ 1 1
2 1869 1 1 44 PHE H H -1.777 -13.260 9.713 1.00 . A A . 44 PHE H 1 1
2 1870 1 1 44 PHE HA H -2.268 -10.513 9.862 1.00 . A A . 44 PHE HA 1 1
2 1871 1 1 44 PHE HB2 H -1.033 -12.212 12.038 1.00 . A A . 44 PHE HB2 1 1
2 1872 1 1 44 PHE HB3 H -1.954 -10.727 12.246 1.00 . A A . 44 PHE HB3 1 1
2 1873 1 1 44 PHE HD1 H -4.389 -10.829 11.166 1.00 . A A . 44 PHE HD1 1 1
2 1874 1 1 44 PHE HD2 H -2.109 -14.189 12.439 1.00 . A A . 44 PHE HD2 1 1
2 1875 1 1 44 PHE HE1 H -6.458 -12.140 11.398 1.00 . A A . 44 PHE HE1 1 1
2 1876 1 1 44 PHE HE2 H -4.174 -15.506 12.673 1.00 . A A . 44 PHE HE2 1 1
2 1877 1 1 44 PHE HZ H -6.352 -14.482 12.153 1.00 . A A . 44 PHE HZ 1 1
2 1878 1 1 44 PHE N N -1.571 -12.383 9.331 1.00 . A A . 44 PHE N 1 1
2 1879 1 1 44 PHE O O -0.046 -9.330 10.054 1.00 . A A . 44 PHE O 1 1
2 1880 1 1 45 GLU C C 2.577 -10.243 8.818 1.00 . A A . 45 GLU C 1 1
2 1881 1 1 45 GLU CA C 2.264 -10.868 10.174 1.00 . A A . 45 GLU CA 1 1
2 1882 1 1 45 GLU CB C 3.252 -11.999 10.466 1.00 . A A . 45 GLU CB 1 1
2 1883 1 1 45 GLU CD C 5.535 -12.638 11.337 1.00 . A A . 45 GLU CD 1 1
2 1884 1 1 45 GLU CG C 4.494 -11.544 11.213 1.00 . A A . 45 GLU CG 1 1
2 1885 1 1 45 GLU H H 0.744 -12.335 10.292 1.00 . A A . 45 GLU H 1 1
2 1886 1 1 45 GLU HA H 2.361 -10.109 10.937 1.00 . A A . 45 GLU HA 1 1
2 1887 1 1 45 GLU HB2 H 2.755 -12.751 11.061 1.00 . A A . 45 GLU HB2 1 1
2 1888 1 1 45 GLU HB3 H 3.562 -12.440 9.530 1.00 . A A . 45 GLU HB3 1 1
2 1889 1 1 45 GLU HG2 H 4.931 -10.711 10.683 1.00 . A A . 45 GLU HG2 1 1
2 1890 1 1 45 GLU HG3 H 4.206 -11.227 12.204 1.00 . A A . 45 GLU HG3 1 1
2 1891 1 1 45 GLU N N 0.895 -11.370 10.214 1.00 . A A . 45 GLU N 1 1
2 1892 1 1 45 GLU O O 3.321 -9.266 8.732 1.00 . A A . 45 GLU O 1 1
2 1893 1 1 45 GLU OE1 O 5.174 -13.756 11.766 1.00 . A A . 45 GLU OE1 1 1
2 1894 1 1 45 GLU OE2 O 6.712 -12.381 11.006 1.00 . A A . 45 GLU OE2 1 1
2 1895 1 1 46 GLU C C 1.573 -8.938 6.240 1.00 . A A . 46 GLU C 1 1
2 1896 1 1 46 GLU CA C 2.221 -10.307 6.413 1.00 . A A . 46 GLU CA 1 1
2 1897 1 1 46 GLU CB C 1.655 -11.284 5.381 1.00 . A A . 46 GLU CB 1 1
2 1898 1 1 46 GLU CD C 2.298 -13.453 4.258 1.00 . A A . 46 GLU CD 1 1
2 1899 1 1 46 GLU CG C 2.723 -12.041 4.609 1.00 . A A . 46 GLU CG 1 1
2 1900 1 1 46 GLU H H 1.419 -11.587 7.895 1.00 . A A . 46 GLU H 1 1
2 1901 1 1 46 GLU HA H 3.286 -10.210 6.261 1.00 . A A . 46 GLU HA 1 1
2 1902 1 1 46 GLU HB2 H 1.030 -12.004 5.888 1.00 . A A . 46 GLU HB2 1 1
2 1903 1 1 46 GLU HB3 H 1.053 -10.733 4.673 1.00 . A A . 46 GLU HB3 1 1
2 1904 1 1 46 GLU HG2 H 2.936 -11.507 3.695 1.00 . A A . 46 GLU HG2 1 1
2 1905 1 1 46 GLU HG3 H 3.618 -12.090 5.212 1.00 . A A . 46 GLU HG3 1 1
2 1906 1 1 46 GLU N N 2.005 -10.812 7.763 1.00 . A A . 46 GLU N 1 1
2 1907 1 1 46 GLU O O 2.039 -8.115 5.453 1.00 . A A . 46 GLU O 1 1
2 1908 1 1 46 GLU OE1 O 1.300 -13.607 3.524 1.00 . A A . 46 GLU OE1 1 1
2 1909 1 1 46 GLU OE2 O 2.962 -14.405 4.720 1.00 . A A . 46 GLU OE2 1 1
2 1910 1 1 47 ALA C C 0.691 -6.272 7.282 1.00 . A A . 47 ALA C 1 1
2 1911 1 1 47 ALA CA C -0.223 -7.438 6.916 1.00 . A A . 47 ALA CA 1 1
2 1912 1 1 47 ALA CB C -1.436 -7.468 7.833 1.00 . A A . 47 ALA CB 1 1
2 1913 1 1 47 ALA H H 0.172 -9.404 7.587 1.00 . A A . 47 ALA H 1 1
2 1914 1 1 47 ALA HA H -0.572 -7.301 5.902 1.00 . A A . 47 ALA HA 1 1
2 1915 1 1 47 ALA HB1 H -1.449 -6.576 8.443 1.00 . A A . 47 ALA HB1 1 1
2 1916 1 1 47 ALA HB2 H -1.384 -8.339 8.470 1.00 . A A . 47 ALA HB2 1 1
2 1917 1 1 47 ALA HB3 H -2.337 -7.510 7.238 1.00 . A A . 47 ALA HB3 1 1
2 1918 1 1 47 ALA N N 0.492 -8.707 6.978 1.00 . A A . 47 ALA N 1 1
2 1919 1 1 47 ALA O O 0.811 -5.306 6.530 1.00 . A A . 47 ALA O 1 1
2 1920 1 1 48 SER C C 3.364 -5.074 7.941 1.00 . A A . 48 SER C 1 1
2 1921 1 1 48 SER CA C 2.223 -5.321 8.923 1.00 . A A . 48 SER CA 1 1
2 1922 1 1 48 SER CB C 2.788 -5.695 10.294 1.00 . A A . 48 SER CB 1 1
2 1923 1 1 48 SER H H 1.184 -7.164 9.001 1.00 . A A . 48 SER H 1 1
2 1924 1 1 48 SER HA H 1.644 -4.414 9.018 1.00 . A A . 48 SER HA 1 1
2 1925 1 1 48 SER HB2 H 2.184 -6.478 10.730 1.00 . A A . 48 SER HB2 1 1
2 1926 1 1 48 SER HB3 H 3.803 -6.047 10.178 1.00 . A A . 48 SER HB3 1 1
2 1927 1 1 48 SER HG H 2.139 -3.939 10.869 1.00 . A A . 48 SER HG 1 1
2 1928 1 1 48 SER N N 1.328 -6.371 8.445 1.00 . A A . 48 SER N 1 1
2 1929 1 1 48 SER O O 3.782 -3.934 7.738 1.00 . A A . 48 SER O 1 1
2 1930 1 1 48 SER OG O 2.789 -4.580 11.167 1.00 . A A . 48 SER OG 1 1
2 1931 1 1 49 GLU C C 4.520 -5.363 5.100 1.00 . A A . 49 GLU C 1 1
2 1932 1 1 49 GLU CA C 4.969 -6.044 6.390 1.00 . A A . 49 GLU CA 1 1
2 1933 1 1 49 GLU CB C 5.532 -7.433 6.077 1.00 . A A . 49 GLU CB 1 1
2 1934 1 1 49 GLU CD C 7.204 -9.071 7.032 1.00 . A A . 49 GLU CD 1 1
2 1935 1 1 49 GLU CG C 6.948 -7.644 6.589 1.00 . A A . 49 GLU CG 1 1
2 1936 1 1 49 GLU H H 3.496 -7.030 7.547 1.00 . A A . 49 GLU H 1 1
2 1937 1 1 49 GLU HA H 5.745 -5.446 6.846 1.00 . A A . 49 GLU HA 1 1
2 1938 1 1 49 GLU HB2 H 4.894 -8.177 6.530 1.00 . A A . 49 GLU HB2 1 1
2 1939 1 1 49 GLU HB3 H 5.534 -7.576 5.006 1.00 . A A . 49 GLU HB3 1 1
2 1940 1 1 49 GLU HG2 H 7.642 -7.398 5.799 1.00 . A A . 49 GLU HG2 1 1
2 1941 1 1 49 GLU HG3 H 7.115 -6.986 7.430 1.00 . A A . 49 GLU HG3 1 1
2 1942 1 1 49 GLU N N 3.868 -6.147 7.340 1.00 . A A . 49 GLU N 1 1
2 1943 1 1 49 GLU O O 5.269 -4.593 4.500 1.00 . A A . 49 GLU O 1 1
2 1944 1 1 49 GLU OE1 O 6.225 -9.780 7.349 1.00 . A A . 49 GLU OE1 1 1
2 1945 1 1 49 GLU OE2 O 8.384 -9.480 7.063 1.00 . A A . 49 GLU OE2 1 1
2 1946 1 1 50 LEU C C 2.500 -3.577 3.627 1.00 . A A . 50 LEU C 1 1
2 1947 1 1 50 LEU CA C 2.742 -5.074 3.462 1.00 . A A . 50 LEU CA 1 1
2 1948 1 1 50 LEU CB C 1.435 -5.776 3.091 1.00 . A A . 50 LEU CB 1 1
2 1949 1 1 50 LEU CD1 C 0.241 -7.526 1.753 1.00 . A A . 50 LEU CD1 1 1
2 1950 1 1 50 LEU CD2 C 1.840 -5.968 0.627 1.00 . A A . 50 LEU CD2 1 1
2 1951 1 1 50 LEU CG C 1.529 -6.734 1.903 1.00 . A A . 50 LEU CG 1 1
2 1952 1 1 50 LEU H H 2.746 -6.275 5.201 1.00 . A A . 50 LEU H 1 1
2 1953 1 1 50 LEU HA H 3.460 -5.224 2.670 1.00 . A A . 50 LEU HA 1 1
2 1954 1 1 50 LEU HB2 H 1.095 -6.334 3.951 1.00 . A A . 50 LEU HB2 1 1
2 1955 1 1 50 LEU HB3 H 0.699 -5.019 2.861 1.00 . A A . 50 LEU HB3 1 1
2 1956 1 1 50 LEU HD11 H 0.313 -8.170 0.890 1.00 . A A . 50 LEU HD11 1 1
2 1957 1 1 50 LEU HD12 H -0.588 -6.845 1.627 1.00 . A A . 50 LEU HD12 1 1
2 1958 1 1 50 LEU HD13 H 0.082 -8.125 2.638 1.00 . A A . 50 LEU HD13 1 1
2 1959 1 1 50 LEU HD21 H 1.096 -5.198 0.479 1.00 . A A . 50 LEU HD21 1 1
2 1960 1 1 50 LEU HD22 H 1.828 -6.647 -0.212 1.00 . A A . 50 LEU HD22 1 1
2 1961 1 1 50 LEU HD23 H 2.816 -5.513 0.710 1.00 . A A . 50 LEU HD23 1 1
2 1962 1 1 50 LEU HG H 2.334 -7.433 2.076 1.00 . A A . 50 LEU HG 1 1
2 1963 1 1 50 LEU N N 3.293 -5.654 4.680 1.00 . A A . 50 LEU N 1 1
2 1964 1 1 50 LEU O O 2.845 -2.783 2.754 1.00 . A A . 50 LEU O 1 1
2 1965 1 1 51 VAL C C 2.881 -0.977 5.178 1.00 . A A . 51 VAL C 1 1
2 1966 1 1 51 VAL CA C 1.608 -1.804 5.041 1.00 . A A . 51 VAL CA 1 1
2 1967 1 1 51 VAL CB C 0.791 -1.664 6.336 1.00 . A A . 51 VAL CB 1 1
2 1968 1 1 51 VAL CG1 C 0.454 -0.205 6.605 1.00 . A A . 51 VAL CG1 1 1
2 1969 1 1 51 VAL CG2 C -0.472 -2.505 6.266 1.00 . A A . 51 VAL CG2 1 1
2 1970 1 1 51 VAL H H 1.649 -3.887 5.405 1.00 . A A . 51 VAL H 1 1
2 1971 1 1 51 VAL HA H 1.020 -1.414 4.224 1.00 . A A . 51 VAL HA 1 1
2 1972 1 1 51 VAL HB H 1.394 -2.025 7.153 1.00 . A A . 51 VAL HB 1 1
2 1973 1 1 51 VAL HG11 H 1.217 0.231 7.233 1.00 . A A . 51 VAL HG11 1 1
2 1974 1 1 51 VAL HG12 H -0.503 -0.142 7.102 1.00 . A A . 51 VAL HG12 1 1
2 1975 1 1 51 VAL HG13 H 0.408 0.332 5.668 1.00 . A A . 51 VAL HG13 1 1
2 1976 1 1 51 VAL HG21 H -0.209 -3.552 6.288 1.00 . A A . 51 VAL HG21 1 1
2 1977 1 1 51 VAL HG22 H -1.000 -2.287 5.350 1.00 . A A . 51 VAL HG22 1 1
2 1978 1 1 51 VAL HG23 H -1.106 -2.275 7.109 1.00 . A A . 51 VAL HG23 1 1
2 1979 1 1 51 VAL N N 1.909 -3.203 4.756 1.00 . A A . 51 VAL N 1 1
2 1980 1 1 51 VAL O O 2.939 0.164 4.721 1.00 . A A . 51 VAL O 1 1
2 1981 1 1 52 ARG C C 5.801 -0.541 4.678 1.00 . A A . 52 ARG C 1 1
2 1982 1 1 52 ARG CA C 5.157 -0.852 6.020 1.00 . A A . 52 ARG CA 1 1
2 1983 1 1 52 ARG CB C 6.106 -1.694 6.875 1.00 . A A . 52 ARG CB 1 1
2 1984 1 1 52 ARG CD C 8.273 -1.812 8.143 1.00 . A A . 52 ARG CD 1 1
2 1985 1 1 52 ARG CG C 7.266 -0.903 7.458 1.00 . A A . 52 ARG CG 1 1
2 1986 1 1 52 ARG CZ C 9.347 -3.987 7.723 1.00 . A A . 52 ARG CZ 1 1
2 1987 1 1 52 ARG H H 3.787 -2.460 6.170 1.00 . A A . 52 ARG H 1 1
2 1988 1 1 52 ARG HA H 4.950 0.079 6.530 1.00 . A A . 52 ARG HA 1 1
2 1989 1 1 52 ARG HB2 H 5.549 -2.128 7.692 1.00 . A A . 52 ARG HB2 1 1
2 1990 1 1 52 ARG HB3 H 6.512 -2.489 6.265 1.00 . A A . 52 ARG HB3 1 1
2 1991 1 1 52 ARG HD2 H 9.145 -1.230 8.405 1.00 . A A . 52 ARG HD2 1 1
2 1992 1 1 52 ARG HD3 H 7.825 -2.212 9.041 1.00 . A A . 52 ARG HD3 1 1
2 1993 1 1 52 ARG HE H 8.454 -2.868 6.335 1.00 . A A . 52 ARG HE 1 1
2 1994 1 1 52 ARG HG2 H 7.763 -0.369 6.661 1.00 . A A . 52 ARG HG2 1 1
2 1995 1 1 52 ARG HG3 H 6.881 -0.199 8.182 1.00 . A A . 52 ARG HG3 1 1
2 1996 1 1 52 ARG HH11 H 9.421 -3.363 9.646 1.00 . A A . 52 ARG HH11 1 1
2 1997 1 1 52 ARG HH12 H 10.172 -4.892 9.332 1.00 . A A . 52 ARG HH12 1 1
2 1998 1 1 52 ARG HH21 H 9.439 -4.880 5.913 1.00 . A A . 52 ARG HH21 1 1
2 1999 1 1 52 ARG HH22 H 10.182 -5.754 7.211 1.00 . A A . 52 ARG HH22 1 1
2 2000 1 1 52 ARG N N 3.892 -1.549 5.826 1.00 . A A . 52 ARG N 1 1
2 2001 1 1 52 ARG NE N 8.684 -2.921 7.285 1.00 . A A . 52 ARG NE 1 1
2 2002 1 1 52 ARG NH1 N 9.673 -4.089 9.006 1.00 . A A . 52 ARG NH1 1 1
2 2003 1 1 52 ARG NH2 N 9.683 -4.953 6.880 1.00 . A A . 52 ARG NH2 1 1
2 2004 1 1 52 ARG O O 6.265 0.575 4.443 1.00 . A A . 52 ARG O 1 1
2 2005 1 1 53 LYS C C 5.461 -0.370 1.678 1.00 . A A . 53 LYS C 1 1
2 2006 1 1 53 LYS CA C 6.340 -1.341 2.452 1.00 . A A . 53 LYS CA 1 1
2 2007 1 1 53 LYS CB C 6.425 -2.680 1.716 1.00 . A A . 53 LYS CB 1 1
2 2008 1 1 53 LYS CD C 7.357 -3.987 -0.218 1.00 . A A . 53 LYS CD 1 1
2 2009 1 1 53 LYS CE C 8.205 -3.929 -1.478 1.00 . A A . 53 LYS CE 1 1
2 2010 1 1 53 LYS CG C 7.214 -2.614 0.419 1.00 . A A . 53 LYS CG 1 1
2 2011 1 1 53 LYS H H 5.396 -2.389 4.028 1.00 . A A . 53 LYS H 1 1
2 2012 1 1 53 LYS HA H 7.332 -0.922 2.545 1.00 . A A . 53 LYS HA 1 1
2 2013 1 1 53 LYS HB2 H 6.898 -3.405 2.364 1.00 . A A . 53 LYS HB2 1 1
2 2014 1 1 53 LYS HB3 H 5.424 -3.015 1.488 1.00 . A A . 53 LYS HB3 1 1
2 2015 1 1 53 LYS HD2 H 7.823 -4.656 0.489 1.00 . A A . 53 LYS HD2 1 1
2 2016 1 1 53 LYS HD3 H 6.375 -4.357 -0.475 1.00 . A A . 53 LYS HD3 1 1
2 2017 1 1 53 LYS HE2 H 8.925 -3.131 -1.374 1.00 . A A . 53 LYS HE2 1 1
2 2018 1 1 53 LYS HE3 H 8.724 -4.870 -1.589 1.00 . A A . 53 LYS HE3 1 1
2 2019 1 1 53 LYS HG2 H 6.701 -1.959 -0.270 1.00 . A A . 53 LYS HG2 1 1
2 2020 1 1 53 LYS HG3 H 8.198 -2.221 0.628 1.00 . A A . 53 LYS HG3 1 1
2 2021 1 1 53 LYS HZ1 H 7.157 -2.671 -2.774 1.00 . A A . 53 LYS HZ1 1 1
2 2022 1 1 53 LYS HZ2 H 6.493 -4.220 -2.637 1.00 . A A . 53 LYS HZ2 1 1
2 2023 1 1 53 LYS HZ3 H 7.901 -3.981 -3.543 1.00 . A A . 53 LYS HZ3 1 1
2 2024 1 1 53 LYS N N 5.803 -1.529 3.790 1.00 . A A . 53 LYS N 1 1
2 2025 1 1 53 LYS NZ N 7.381 -3.683 -2.693 1.00 . A A . 53 LYS NZ 1 1
2 2026 1 1 53 LYS O O 5.949 0.436 0.884 1.00 . A A . 53 LYS O 1 1
2 2027 1 1 54 LEU C C 3.348 1.851 1.798 1.00 . A A . 54 LEU C 1 1
2 2028 1 1 54 LEU CA C 3.193 0.426 1.276 1.00 . A A . 54 LEU CA 1 1
2 2029 1 1 54 LEU CB C 1.767 -0.072 1.530 1.00 . A A . 54 LEU CB 1 1
2 2030 1 1 54 LEU CD1 C 0.888 0.255 -0.798 1.00 . A A . 54 LEU CD1 1 1
2 2031 1 1 54 LEU CD2 C 1.879 -1.947 -0.136 1.00 . A A . 54 LEU CD2 1 1
2 2032 1 1 54 LEU CG C 1.081 -0.740 0.335 1.00 . A A . 54 LEU CG 1 1
2 2033 1 1 54 LEU H H 3.835 -1.111 2.577 1.00 . A A . 54 LEU H 1 1
2 2034 1 1 54 LEU HA H 3.387 0.420 0.213 1.00 . A A . 54 LEU HA 1 1
2 2035 1 1 54 LEU HB2 H 1.797 -0.781 2.343 1.00 . A A . 54 LEU HB2 1 1
2 2036 1 1 54 LEU HB3 H 1.165 0.772 1.834 1.00 . A A . 54 LEU HB3 1 1
2 2037 1 1 54 LEU HD11 H 0.371 -0.226 -1.615 1.00 . A A . 54 LEU HD11 1 1
2 2038 1 1 54 LEU HD12 H 1.851 0.605 -1.138 1.00 . A A . 54 LEU HD12 1 1
2 2039 1 1 54 LEU HD13 H 0.304 1.092 -0.445 1.00 . A A . 54 LEU HD13 1 1
2 2040 1 1 54 LEU HD21 H 2.784 -2.029 0.447 1.00 . A A . 54 LEU HD21 1 1
2 2041 1 1 54 LEU HD22 H 2.133 -1.827 -1.179 1.00 . A A . 54 LEU HD22 1 1
2 2042 1 1 54 LEU HD23 H 1.287 -2.842 -0.010 1.00 . A A . 54 LEU HD23 1 1
2 2043 1 1 54 LEU HG H 0.105 -1.089 0.641 1.00 . A A . 54 LEU HG 1 1
2 2044 1 1 54 LEU N N 4.155 -0.461 1.914 1.00 . A A . 54 LEU N 1 1
2 2045 1 1 54 LEU O O 2.958 2.813 1.137 1.00 . A A . 54 LEU O 1 1
2 2046 1 1 55 GLN C C 5.146 4.097 2.883 1.00 . A A . 55 GLN C 1 1
2 2047 1 1 55 GLN CA C 4.106 3.270 3.631 1.00 . A A . 55 GLN CA 1 1
2 2048 1 1 55 GLN CB C 4.540 3.092 5.087 1.00 . A A . 55 GLN CB 1 1
2 2049 1 1 55 GLN CD C 3.851 3.142 7.519 1.00 . A A . 55 GLN CD 1 1
2 2050 1 1 55 GLN CG C 3.386 3.137 6.075 1.00 . A A . 55 GLN CG 1 1
2 2051 1 1 55 GLN H H 4.191 1.163 3.476 1.00 . A A . 55 GLN H 1 1
2 2052 1 1 55 GLN HA H 3.163 3.794 3.610 1.00 . A A . 55 GLN HA 1 1
2 2053 1 1 55 GLN HB2 H 5.037 2.139 5.188 1.00 . A A . 55 GLN HB2 1 1
2 2054 1 1 55 GLN HB3 H 5.235 3.878 5.342 1.00 . A A . 55 GLN HB3 1 1
2 2055 1 1 55 GLN HE21 H 1.974 3.317 8.150 1.00 . A A . 55 GLN HE21 1 1
2 2056 1 1 55 GLN HE22 H 3.179 3.255 9.387 1.00 . A A . 55 GLN HE22 1 1
2 2057 1 1 55 GLN HG2 H 2.810 4.032 5.896 1.00 . A A . 55 GLN HG2 1 1
2 2058 1 1 55 GLN HG3 H 2.760 2.270 5.919 1.00 . A A . 55 GLN HG3 1 1
2 2059 1 1 55 GLN N N 3.910 1.971 2.998 1.00 . A A . 55 GLN N 1 1
2 2060 1 1 55 GLN NE2 N 2.905 3.249 8.446 1.00 . A A . 55 GLN NE2 1 1
2 2061 1 1 55 GLN O O 5.583 3.728 1.793 1.00 . A A . 55 GLN O 1 1
2 2062 1 1 55 GLN OE1 O 5.046 3.051 7.799 1.00 . A A . 55 GLN OE1 1 1
2 2063 1 1 56 GLU C C 7.937 5.529 3.060 1.00 . A A . 56 GLU C 1 1
2 2064 1 1 56 GLU CA C 6.534 6.097 2.879 1.00 . A A . 56 GLU CA 1 1
2 2065 1 1 56 GLU CB C 6.452 7.494 3.498 1.00 . A A . 56 GLU CB 1 1
2 2066 1 1 56 GLU CD C 4.511 8.497 2.230 1.00 . A A . 56 GLU CD 1 1
2 2067 1 1 56 GLU CG C 5.997 8.566 2.521 1.00 . A A . 56 GLU CG 1 1
2 2068 1 1 56 GLU H H 5.157 5.453 4.352 1.00 . A A . 56 GLU H 1 1
2 2069 1 1 56 GLU HA H 6.319 6.167 1.823 1.00 . A A . 56 GLU HA 1 1
2 2070 1 1 56 GLU HB2 H 5.755 7.470 4.324 1.00 . A A . 56 GLU HB2 1 1
2 2071 1 1 56 GLU HB3 H 7.428 7.768 3.871 1.00 . A A . 56 GLU HB3 1 1
2 2072 1 1 56 GLU HG2 H 6.221 9.535 2.941 1.00 . A A . 56 GLU HG2 1 1
2 2073 1 1 56 GLU HG3 H 6.535 8.442 1.594 1.00 . A A . 56 GLU HG3 1 1
2 2074 1 1 56 GLU N N 5.538 5.218 3.480 1.00 . A A . 56 GLU N 1 1
2 2075 1 1 56 GLU O O 8.546 5.675 4.120 1.00 . A A . 56 GLU O 1 1
2 2076 1 1 56 GLU OE1 O 3.714 8.536 3.193 1.00 . A A . 56 GLU OE1 1 1
2 2077 1 1 56 GLU OE2 O 4.142 8.404 1.041 1.00 . A A . 56 GLU OE2 1 1
2 2078 1 1 57 GLU C C 10.855 5.355 1.942 1.00 . A A . 57 GLU C 1 1
2 2079 1 1 57 GLU CA C 9.777 4.285 2.062 1.00 . A A . 57 GLU CA 1 1
2 2080 1 1 57 GLU CB C 9.937 3.255 0.944 1.00 . A A . 57 GLU CB 1 1
2 2081 1 1 57 GLU CD C 10.754 1.106 1.989 1.00 . A A . 57 GLU CD 1 1
2 2082 1 1 57 GLU CG C 9.582 1.838 1.367 1.00 . A A . 57 GLU CG 1 1
2 2083 1 1 57 GLU H H 7.911 4.793 1.202 1.00 . A A . 57 GLU H 1 1
2 2084 1 1 57 GLU HA H 9.884 3.789 3.016 1.00 . A A . 57 GLU HA 1 1
2 2085 1 1 57 GLU HB2 H 9.296 3.532 0.119 1.00 . A A . 57 GLU HB2 1 1
2 2086 1 1 57 GLU HB3 H 10.963 3.261 0.608 1.00 . A A . 57 GLU HB3 1 1
2 2087 1 1 57 GLU HG2 H 8.780 1.883 2.089 1.00 . A A . 57 GLU HG2 1 1
2 2088 1 1 57 GLU HG3 H 9.253 1.288 0.498 1.00 . A A . 57 GLU HG3 1 1
2 2089 1 1 57 GLU N N 8.446 4.879 2.017 1.00 . A A . 57 GLU N 1 1
2 2090 1 1 57 GLU O O 10.710 6.315 1.184 1.00 . A A . 57 GLU O 1 1
2 2091 1 1 57 GLU OE1 O 11.063 1.375 3.170 1.00 . A A . 57 GLU OE1 1 1
2 2092 1 1 57 GLU OE2 O 11.367 0.267 1.296 1.00 . A A . 57 GLU OE2 1 1
2 2093 1 1 58 LYS C C 13.915 5.940 1.445 1.00 . A A . 58 LYS C 1 1
2 2094 1 1 58 LYS CA C 13.038 6.136 2.677 1.00 . A A . 58 LYS CA 1 1
2 2095 1 1 58 LYS CB C 13.883 5.993 3.946 1.00 . A A . 58 LYS CB 1 1
2 2096 1 1 58 LYS CD C 13.423 6.786 6.287 1.00 . A A . 58 LYS CD 1 1
2 2097 1 1 58 LYS CE C 12.184 7.411 6.908 1.00 . A A . 58 LYS CE 1 1
2 2098 1 1 58 LYS CG C 13.058 5.782 5.206 1.00 . A A . 58 LYS CG 1 1
2 2099 1 1 58 LYS H H 11.993 4.404 3.280 1.00 . A A . 58 LYS H 1 1
2 2100 1 1 58 LYS HA H 12.613 7.126 2.649 1.00 . A A . 58 LYS HA 1 1
2 2101 1 1 58 LYS HB2 H 14.544 5.148 3.830 1.00 . A A . 58 LYS HB2 1 1
2 2102 1 1 58 LYS HB3 H 14.474 6.887 4.074 1.00 . A A . 58 LYS HB3 1 1
2 2103 1 1 58 LYS HD2 H 13.984 6.281 7.059 1.00 . A A . 58 LYS HD2 1 1
2 2104 1 1 58 LYS HD3 H 14.028 7.567 5.850 1.00 . A A . 58 LYS HD3 1 1
2 2105 1 1 58 LYS HE2 H 11.438 6.643 7.044 1.00 . A A . 58 LYS HE2 1 1
2 2106 1 1 58 LYS HE3 H 12.449 7.828 7.868 1.00 . A A . 58 LYS HE3 1 1
2 2107 1 1 58 LYS HG2 H 12.011 5.894 4.962 1.00 . A A . 58 LYS HG2 1 1
2 2108 1 1 58 LYS HG3 H 13.237 4.785 5.579 1.00 . A A . 58 LYS HG3 1 1
2 2109 1 1 58 LYS HZ1 H 11.132 8.077 5.231 1.00 . A A . 58 LYS HZ1 1 1
2 2110 1 1 58 LYS HZ2 H 12.377 9.115 5.714 1.00 . A A . 58 LYS HZ2 1 1
2 2111 1 1 58 LYS HZ3 H 10.935 9.056 6.596 1.00 . A A . 58 LYS HZ3 1 1
2 2112 1 1 58 LYS N N 11.939 5.183 2.692 1.00 . A A . 58 LYS N 1 1
2 2113 1 1 58 LYS NZ N 11.617 8.490 6.052 1.00 . A A . 58 LYS NZ 1 1
2 2114 1 1 58 LYS O O 13.778 4.951 0.724 1.00 . A A . 58 LYS O 1 1
2 2115 1 1 59 TYR C C 17.001 6.090 0.417 1.00 . A A . 59 TYR C 1 1
2 2116 1 1 59 TYR CA C 15.711 6.823 0.058 1.00 . A A . 59 TYR CA 1 1
2 2117 1 1 59 TYR CB C 16.033 8.229 -0.460 1.00 . A A . 59 TYR CB 1 1
2 2118 1 1 59 TYR CD1 C 16.896 9.349 1.634 1.00 . A A . 59 TYR CD1 1 1
2 2119 1 1 59 TYR CD2 C 14.977 10.278 0.568 1.00 . A A . 59 TYR CD2 1 1
2 2120 1 1 59 TYR CE1 C 16.838 10.330 2.605 1.00 . A A . 59 TYR CE1 1 1
2 2121 1 1 59 TYR CE2 C 14.913 11.264 1.535 1.00 . A A . 59 TYR CE2 1 1
2 2122 1 1 59 TYR CG C 15.968 9.305 0.600 1.00 . A A . 59 TYR CG 1 1
2 2123 1 1 59 TYR CZ C 15.846 11.286 2.551 1.00 . A A . 59 TYR CZ 1 1
2 2124 1 1 59 TYR H H 14.874 7.654 1.818 1.00 . A A . 59 TYR H 1 1
2 2125 1 1 59 TYR HA H 15.206 6.271 -0.721 1.00 . A A . 59 TYR HA 1 1
2 2126 1 1 59 TYR HB2 H 17.032 8.231 -0.871 1.00 . A A . 59 TYR HB2 1 1
2 2127 1 1 59 TYR HB3 H 15.330 8.488 -1.238 1.00 . A A . 59 TYR HB3 1 1
2 2128 1 1 59 TYR HD1 H 17.673 8.598 1.674 1.00 . A A . 59 TYR HD1 1 1
2 2129 1 1 59 TYR HD2 H 14.249 10.259 -0.229 1.00 . A A . 59 TYR HD2 1 1
2 2130 1 1 59 TYR HE1 H 17.568 10.347 3.400 1.00 . A A . 59 TYR HE1 1 1
2 2131 1 1 59 TYR HE2 H 14.135 12.012 1.492 1.00 . A A . 59 TYR HE2 1 1
2 2132 1 1 59 TYR HH H 16.413 12.067 4.213 1.00 . A A . 59 TYR HH 1 1
2 2133 1 1 59 TYR N N 14.813 6.891 1.206 1.00 . A A . 59 TYR N 1 1
2 2134 1 1 59 TYR O O 18.099 6.568 0.132 1.00 . A A . 59 TYR O 1 1
2 2135 1 1 59 TYR OH O 15.784 12.265 3.515 1.00 . A A . 59 TYR OH 1 1
2 2136 1 1 60 GLY C C 18.311 3.026 0.436 1.00 . A A . 60 GLY C 1 1
2 2137 1 1 60 GLY CA C 18.016 4.138 1.423 1.00 . A A . 60 GLY CA 1 1
2 2138 1 1 60 GLY H H 15.956 4.593 1.239 1.00 . A A . 60 GLY H 1 1
2 2139 1 1 60 GLY HA2 H 18.876 4.789 1.483 1.00 . A A . 60 GLY HA2 1 1
2 2140 1 1 60 GLY HA3 H 17.839 3.704 2.395 1.00 . A A . 60 GLY HA3 1 1
2 2141 1 1 60 GLY N N 16.857 4.924 1.041 1.00 . A A . 60 GLY N 1 1
2 2142 1 1 60 GLY O O 19.470 2.755 0.122 1.00 . A A . 60 GLY O 1 1
2 2143 1 1 61 SER C C 17.410 1.827 -2.444 1.00 . A A . 61 SER C 1 1
2 2144 1 1 61 SER CA C 17.403 1.293 -1.015 1.00 . A A . 61 SER CA 1 1
2 2145 1 1 61 SER CB C 16.269 0.280 -0.842 1.00 . A A . 61 SER CB 1 1
2 2146 1 1 61 SER H H 16.358 2.645 0.233 1.00 . A A . 61 SER H 1 1
2 2147 1 1 61 SER HA H 18.345 0.804 -0.822 1.00 . A A . 61 SER HA 1 1
2 2148 1 1 61 SER HB2 H 15.975 0.247 0.197 1.00 . A A . 61 SER HB2 1 1
2 2149 1 1 61 SER HB3 H 15.425 0.581 -1.446 1.00 . A A . 61 SER HB3 1 1
2 2150 1 1 61 SER HG H 16.588 -1.101 -2.195 1.00 . A A . 61 SER HG 1 1
2 2151 1 1 61 SER N N 17.257 2.380 -0.055 1.00 . A A . 61 SER N 1 1
2 2152 1 1 61 SER O O 17.555 3.029 -2.666 1.00 . A A . 61 SER O 1 1
2 2153 1 1 61 SER OG O 16.676 -1.017 -1.243 1.00 . A A . 61 SER OG 1 1
2 2154 1 1 62 CYS C C 15.951 2.040 -5.173 1.00 . A A . 62 CYS C 1 1
2 2155 1 1 62 CYS CA C 17.241 1.308 -4.817 1.00 . A A . 62 CYS CA 1 1
2 2156 1 1 62 CYS CB C 17.398 0.071 -5.703 1.00 . A A . 62 CYS CB 1 1
2 2157 1 1 62 CYS H H 17.141 -0.017 -3.169 1.00 . A A . 62 CYS H 1 1
2 2158 1 1 62 CYS HA H 18.076 1.971 -4.987 1.00 . A A . 62 CYS HA 1 1
2 2159 1 1 62 CYS HB2 H 16.419 -0.322 -5.936 1.00 . A A . 62 CYS HB2 1 1
2 2160 1 1 62 CYS HB3 H 17.894 0.355 -6.620 1.00 . A A . 62 CYS HB3 1 1
2 2161 1 1 62 CYS HG H 17.799 -2.042 -4.905 1.00 . A A . 62 CYS HG 1 1
2 2162 1 1 62 CYS N N 17.252 0.926 -3.409 1.00 . A A . 62 CYS N 1 1
2 2163 1 1 62 CYS O O 14.900 1.787 -4.585 1.00 . A A . 62 CYS O 1 1
2 2164 1 1 62 CYS SG S 18.358 -1.263 -4.948 1.00 . A A . 62 CYS SG 1 1
2 2165 1 1 63 HIS C C 14.297 3.128 -7.866 1.00 . A A . 63 HIS C 1 1
2 2166 1 1 63 HIS CA C 14.881 3.712 -6.584 1.00 . A A . 63 HIS CA 1 1
2 2167 1 1 63 HIS CB C 15.268 5.176 -6.810 1.00 . A A . 63 HIS CB 1 1
2 2168 1 1 63 HIS CD2 C 16.251 5.790 -9.116 1.00 . A A . 63 HIS CD2 1 1
2 2169 1 1 63 HIS CE1 C 18.334 5.341 -8.656 1.00 . A A . 63 HIS CE1 1 1
2 2170 1 1 63 HIS CG C 16.345 5.358 -7.834 1.00 . A A . 63 HIS CG 1 1
2 2171 1 1 63 HIS H H 16.906 3.098 -6.575 1.00 . A A . 63 HIS H 1 1
2 2172 1 1 63 HIS HA H 14.134 3.661 -5.805 1.00 . A A . 63 HIS HA 1 1
2 2173 1 1 63 HIS HB2 H 14.399 5.724 -7.139 1.00 . A A . 63 HIS HB2 1 1
2 2174 1 1 63 HIS HB3 H 15.621 5.594 -5.879 1.00 . A A . 63 HIS HB3 1 1
2 2175 1 1 63 HIS HD2 H 15.352 6.088 -9.636 1.00 . A A . 63 HIS HD2 1 1
2 2176 1 1 63 HIS HE1 H 19.402 5.223 -8.761 1.00 . A A . 63 HIS HE1 1 1
2 2177 1 1 63 HIS HE2 H 17.785 6.035 -10.538 1.00 . A A . 63 HIS HE2 1 1
2 2178 1 1 63 HIS N N 16.040 2.945 -6.144 1.00 . A A . 63 HIS N 1 1
2 2179 1 1 63 HIS ND1 N 17.660 5.076 -7.551 1.00 . A A . 63 HIS ND1 1 1
2 2180 1 1 63 HIS NE2 N 17.522 5.776 -9.630 1.00 . A A . 63 HIS NE2 1 1
2 2181 1 1 63 HIS O O 13.235 3.550 -8.324 1.00 . A A . 63 HIS O 1 1
2 2182 1 1 64 PHE C C 13.515 0.435 -9.381 1.00 . A A . 64 PHE C 1 1
2 2183 1 1 64 PHE CA C 14.553 1.514 -9.671 1.00 . A A . 64 PHE CA 1 1
2 2184 1 1 64 PHE CB C 15.744 0.907 -10.414 1.00 . A A . 64 PHE CB 1 1
2 2185 1 1 64 PHE CD1 C 16.605 2.793 -11.828 1.00 . A A . 64 PHE CD1 1 1
2 2186 1 1 64 PHE CD2 C 15.662 0.895 -12.921 1.00 . A A . 64 PHE CD2 1 1
2 2187 1 1 64 PHE CE1 C 16.850 3.381 -13.054 1.00 . A A . 64 PHE CE1 1 1
2 2188 1 1 64 PHE CE2 C 15.904 1.479 -14.151 1.00 . A A . 64 PHE CE2 1 1
2 2189 1 1 64 PHE CG C 16.009 1.544 -11.748 1.00 . A A . 64 PHE CG 1 1
2 2190 1 1 64 PHE CZ C 16.499 2.724 -14.217 1.00 . A A . 64 PHE CZ 1 1
2 2191 1 1 64 PHE H H 15.838 1.864 -8.027 1.00 . A A . 64 PHE H 1 1
2 2192 1 1 64 PHE HA H 14.100 2.273 -10.294 1.00 . A A . 64 PHE HA 1 1
2 2193 1 1 64 PHE HB2 H 16.632 1.021 -9.809 1.00 . A A . 64 PHE HB2 1 1
2 2194 1 1 64 PHE HB3 H 15.559 -0.144 -10.578 1.00 . A A . 64 PHE HB3 1 1
2 2195 1 1 64 PHE HD1 H 16.880 3.308 -10.919 1.00 . A A . 64 PHE HD1 1 1
2 2196 1 1 64 PHE HD2 H 15.197 -0.078 -12.871 1.00 . A A . 64 PHE HD2 1 1
2 2197 1 1 64 PHE HE1 H 17.316 4.355 -13.103 1.00 . A A . 64 PHE HE1 1 1
2 2198 1 1 64 PHE HE2 H 15.628 0.962 -15.058 1.00 . A A . 64 PHE HE2 1 1
2 2199 1 1 64 PHE HZ H 16.689 3.182 -15.175 1.00 . A A . 64 PHE HZ 1 1
2 2200 1 1 64 PHE N N 14.998 2.156 -8.440 1.00 . A A . 64 PHE N 1 1
2 2201 1 1 64 PHE O O 13.693 -0.384 -8.478 1.00 . A A . 64 PHE O 1 1
2 2202 1 1 65 THR C C 11.525 -1.702 -10.947 1.00 . A A . 65 THR C 1 1
2 2203 1 1 65 THR CA C 11.363 -0.536 -9.978 1.00 . A A . 65 THR CA 1 1
2 2204 1 1 65 THR CB C 10.000 0.127 -10.187 1.00 . A A . 65 THR CB 1 1
2 2205 1 1 65 THR CG2 C 9.087 0.012 -8.986 1.00 . A A . 65 THR CG2 1 1
2 2206 1 1 65 THR H H 12.349 1.120 -10.854 1.00 . A A . 65 THR H 1 1
2 2207 1 1 65 THR HA H 11.421 -0.913 -8.968 1.00 . A A . 65 THR HA 1 1
2 2208 1 1 65 THR HB H 9.505 -0.347 -11.022 1.00 . A A . 65 THR HB 1 1
2 2209 1 1 65 THR HG1 H 10.798 1.611 -11.187 1.00 . A A . 65 THR HG1 1 1
2 2210 1 1 65 THR HG21 H 9.501 0.577 -8.165 1.00 . A A . 65 THR HG21 1 1
2 2211 1 1 65 THR HG22 H 8.998 -1.025 -8.701 1.00 . A A . 65 THR HG22 1 1
2 2212 1 1 65 THR HG23 H 8.112 0.403 -9.237 1.00 . A A . 65 THR HG23 1 1
2 2213 1 1 65 THR N N 12.432 0.440 -10.153 1.00 . A A . 65 THR N 1 1
2 2214 1 1 65 THR O O 12.057 -1.542 -12.046 1.00 . A A . 65 THR O 1 1
2 2215 1 1 65 THR OG1 O 10.154 1.505 -10.483 1.00 . A A . 65 THR OG1 1 1
2 2216 1 1 66 ASN C C 10.169 -3.995 -12.532 1.00 . A A . 66 ASN C 1 1
2 2217 1 1 66 ASN CA C 11.148 -4.072 -11.362 1.00 . A A . 66 ASN CA 1 1
2 2218 1 1 66 ASN CB C 10.863 -5.321 -10.524 1.00 . A A . 66 ASN CB 1 1
2 2219 1 1 66 ASN CG C 12.107 -6.158 -10.290 1.00 . A A . 66 ASN CG 1 1
2 2220 1 1 66 ASN H H 10.645 -2.939 -9.646 1.00 . A A . 66 ASN H 1 1
2 2221 1 1 66 ASN HA H 12.153 -4.132 -11.752 1.00 . A A . 66 ASN HA 1 1
2 2222 1 1 66 ASN HB2 H 10.469 -5.021 -9.564 1.00 . A A . 66 ASN HB2 1 1
2 2223 1 1 66 ASN HB3 H 10.132 -5.931 -11.034 1.00 . A A . 66 ASN HB3 1 1
2 2224 1 1 66 ASN HD21 H 11.292 -7.685 -11.270 1.00 . A A . 66 ASN HD21 1 1
2 2225 1 1 66 ASN HD22 H 12.883 -7.952 -10.650 1.00 . A A . 66 ASN HD22 1 1
2 2226 1 1 66 ASN N N 11.060 -2.877 -10.532 1.00 . A A . 66 ASN N 1 1
2 2227 1 1 66 ASN ND2 N 12.093 -7.389 -10.787 1.00 . A A . 66 ASN ND2 1 1
2 2228 1 1 66 ASN O O 9.119 -3.361 -12.429 1.00 . A A . 66 ASN O 1 1
2 2229 1 1 66 ASN OD1 O 13.067 -5.703 -9.670 1.00 . A A . 66 ASN OD1 1 1
2 2230 1 1 67 PRO C C 8.305 -5.330 -14.610 1.00 . A A . 67 PRO C 1 1
2 2231 1 1 67 PRO CA C 9.641 -4.636 -14.856 1.00 . A A . 67 PRO CA 1 1
2 2232 1 1 67 PRO CB C 10.458 -5.407 -15.898 1.00 . A A . 67 PRO CB 1 1
2 2233 1 1 67 PRO CD C 11.732 -5.422 -13.879 1.00 . A A . 67 PRO CD 1 1
2 2234 1 1 67 PRO CG C 11.416 -6.228 -15.106 1.00 . A A . 67 PRO CG 1 1
2 2235 1 1 67 PRO HA H 9.461 -3.632 -15.209 1.00 . A A . 67 PRO HA 1 1
2 2236 1 1 67 PRO HB2 H 9.799 -6.028 -16.487 1.00 . A A . 67 PRO HB2 1 1
2 2237 1 1 67 PRO HB3 H 10.974 -4.710 -16.542 1.00 . A A . 67 PRO HB3 1 1
2 2238 1 1 67 PRO HD2 H 11.927 -6.072 -13.038 1.00 . A A . 67 PRO HD2 1 1
2 2239 1 1 67 PRO HD3 H 12.575 -4.772 -14.059 1.00 . A A . 67 PRO HD3 1 1
2 2240 1 1 67 PRO HG2 H 10.957 -7.166 -14.831 1.00 . A A . 67 PRO HG2 1 1
2 2241 1 1 67 PRO HG3 H 12.313 -6.403 -15.681 1.00 . A A . 67 PRO HG3 1 1
2 2242 1 1 67 PRO N N 10.500 -4.641 -13.666 1.00 . A A . 67 PRO N 1 1
2 2243 1 1 67 PRO O O 7.258 -4.853 -15.046 1.00 . A A . 67 PRO O 1 1
2 2244 1 1 68 SER C C 6.421 -6.657 -12.397 1.00 . A A . 68 SER C 1 1
2 2245 1 1 68 SER CA C 7.145 -7.224 -13.613 1.00 . A A . 68 SER CA 1 1
2 2246 1 1 68 SER CB C 7.496 -8.694 -13.372 1.00 . A A . 68 SER CB 1 1
2 2247 1 1 68 SER H H 9.217 -6.791 -13.593 1.00 . A A . 68 SER H 1 1
2 2248 1 1 68 SER HA H 6.491 -7.156 -14.470 1.00 . A A . 68 SER HA 1 1
2 2249 1 1 68 SER HB2 H 6.602 -9.293 -13.456 1.00 . A A . 68 SER HB2 1 1
2 2250 1 1 68 SER HB3 H 8.216 -9.017 -14.108 1.00 . A A . 68 SER HB3 1 1
2 2251 1 1 68 SER HG H 8.671 -9.612 -12.101 1.00 . A A . 68 SER HG 1 1
2 2252 1 1 68 SER N N 8.351 -6.461 -13.911 1.00 . A A . 68 SER N 1 1
2 2253 1 1 68 SER O O 5.339 -7.121 -12.036 1.00 . A A . 68 SER O 1 1
2 2254 1 1 68 SER OG O 8.050 -8.881 -12.081 1.00 . A A . 68 SER OG 1 1
2 2255 1 1 69 LYS C C 5.503 -3.881 -10.990 1.00 . A A . 69 LYS C 1 1
2 2256 1 1 69 LYS CA C 6.431 -5.024 -10.592 1.00 . A A . 69 LYS CA 1 1
2 2257 1 1 69 LYS CB C 7.527 -4.504 -9.660 1.00 . A A . 69 LYS CB 1 1
2 2258 1 1 69 LYS CD C 6.496 -4.988 -7.418 1.00 . A A . 69 LYS CD 1 1
2 2259 1 1 69 LYS CE C 6.650 -5.726 -6.098 1.00 . A A . 69 LYS CE 1 1
2 2260 1 1 69 LYS CG C 7.648 -5.290 -8.364 1.00 . A A . 69 LYS CG 1 1
2 2261 1 1 69 LYS H H 7.883 -5.325 -12.104 1.00 . A A . 69 LYS H 1 1
2 2262 1 1 69 LYS HA H 5.854 -5.774 -10.073 1.00 . A A . 69 LYS HA 1 1
2 2263 1 1 69 LYS HB2 H 8.474 -4.553 -10.176 1.00 . A A . 69 LYS HB2 1 1
2 2264 1 1 69 LYS HB3 H 7.314 -3.475 -9.413 1.00 . A A . 69 LYS HB3 1 1
2 2265 1 1 69 LYS HD2 H 6.469 -3.926 -7.225 1.00 . A A . 69 LYS HD2 1 1
2 2266 1 1 69 LYS HD3 H 5.570 -5.294 -7.884 1.00 . A A . 69 LYS HD3 1 1
2 2267 1 1 69 LYS HE2 H 7.694 -5.732 -5.824 1.00 . A A . 69 LYS HE2 1 1
2 2268 1 1 69 LYS HE3 H 6.082 -5.206 -5.342 1.00 . A A . 69 LYS HE3 1 1
2 2269 1 1 69 LYS HG2 H 7.646 -6.345 -8.594 1.00 . A A . 69 LYS HG2 1 1
2 2270 1 1 69 LYS HG3 H 8.576 -5.026 -7.880 1.00 . A A . 69 LYS HG3 1 1
2 2271 1 1 69 LYS HZ1 H 5.836 -7.455 -5.254 1.00 . A A . 69 LYS HZ1 1 1
2 2272 1 1 69 LYS HZ2 H 6.933 -7.756 -6.506 1.00 . A A . 69 LYS HZ2 1 1
2 2273 1 1 69 LYS HZ3 H 5.377 -7.197 -6.861 1.00 . A A . 69 LYS HZ3 1 1
2 2274 1 1 69 LYS N N 7.021 -5.652 -11.769 1.00 . A A . 69 LYS N 1 1
2 2275 1 1 69 LYS NZ N 6.165 -7.131 -6.186 1.00 . A A . 69 LYS NZ 1 1
2 2276 1 1 69 LYS O O 5.918 -2.724 -11.053 1.00 . A A . 69 LYS O 1 1
2 2277 1 1 70 ARG C C 2.675 -2.519 -10.420 1.00 . A A . 70 ARG C 1 1
2 2278 1 1 70 ARG CA C 3.255 -3.216 -11.646 1.00 . A A . 70 ARG CA 1 1
2 2279 1 1 70 ARG CB C 2.134 -3.870 -12.455 1.00 . A A . 70 ARG CB 1 1
2 2280 1 1 70 ARG CD C 1.979 -2.929 -14.781 1.00 . A A . 70 ARG CD 1 1
2 2281 1 1 70 ARG CG C 1.404 -2.903 -13.373 1.00 . A A . 70 ARG CG 1 1
2 2282 1 1 70 ARG CZ C 0.197 -2.209 -16.316 1.00 . A A . 70 ARG CZ 1 1
2 2283 1 1 70 ARG H H 3.974 -5.153 -11.188 1.00 . A A . 70 ARG H 1 1
2 2284 1 1 70 ARG HA H 3.752 -2.481 -12.262 1.00 . A A . 70 ARG HA 1 1
2 2285 1 1 70 ARG HB2 H 2.554 -4.660 -13.059 1.00 . A A . 70 ARG HB2 1 1
2 2286 1 1 70 ARG HB3 H 1.413 -4.296 -11.772 1.00 . A A . 70 ARG HB3 1 1
2 2287 1 1 70 ARG HD2 H 2.450 -1.978 -14.982 1.00 . A A . 70 ARG HD2 1 1
2 2288 1 1 70 ARG HD3 H 2.717 -3.715 -14.840 1.00 . A A . 70 ARG HD3 1 1
2 2289 1 1 70 ARG HE H 0.810 -4.092 -16.083 1.00 . A A . 70 ARG HE 1 1
2 2290 1 1 70 ARG HG2 H 0.361 -3.179 -13.415 1.00 . A A . 70 ARG HG2 1 1
2 2291 1 1 70 ARG HG3 H 1.499 -1.903 -12.975 1.00 . A A . 70 ARG HG3 1 1
2 2292 1 1 70 ARG HH11 H 1.050 -0.717 -15.251 1.00 . A A . 70 ARG HH11 1 1
2 2293 1 1 70 ARG HH12 H -0.206 -0.228 -16.336 1.00 . A A . 70 ARG HH12 1 1
2 2294 1 1 70 ARG HH21 H -0.845 -3.457 -17.516 1.00 . A A . 70 ARG HH21 1 1
2 2295 1 1 70 ARG HH22 H -1.284 -1.785 -17.625 1.00 . A A . 70 ARG HH22 1 1
2 2296 1 1 70 ARG N N 4.244 -4.214 -11.257 1.00 . A A . 70 ARG N 1 1
2 2297 1 1 70 ARG NE N 0.948 -3.168 -15.787 1.00 . A A . 70 ARG NE 1 1
2 2298 1 1 70 ARG NH1 N 0.360 -0.949 -15.937 1.00 . A A . 70 ARG NH1 1 1
2 2299 1 1 70 ARG NH2 N -0.720 -2.508 -17.227 1.00 . A A . 70 ARG NH2 1 1
2 2300 1 1 70 ARG O O 1.553 -2.807 -10.001 1.00 . A A . 70 ARG O 1 1
2 2301 1 1 71 GLU C C 2.284 0.416 -9.063 1.00 . A A . 71 GLU C 1 1
2 2302 1 1 71 GLU CA C 3.013 -0.864 -8.667 1.00 . A A . 71 GLU CA 1 1
2 2303 1 1 71 GLU CB C 4.214 -0.525 -7.782 1.00 . A A . 71 GLU CB 1 1
2 2304 1 1 71 GLU CD C 5.301 -1.431 -5.687 1.00 . A A . 71 GLU CD 1 1
2 2305 1 1 71 GLU CG C 4.026 -0.916 -6.326 1.00 . A A . 71 GLU CG 1 1
2 2306 1 1 71 GLU H H 4.333 -1.417 -10.227 1.00 . A A . 71 GLU H 1 1
2 2307 1 1 71 GLU HA H 2.333 -1.494 -8.113 1.00 . A A . 71 GLU HA 1 1
2 2308 1 1 71 GLU HB2 H 5.083 -1.042 -8.162 1.00 . A A . 71 GLU HB2 1 1
2 2309 1 1 71 GLU HB3 H 4.391 0.540 -7.827 1.00 . A A . 71 GLU HB3 1 1
2 2310 1 1 71 GLU HG2 H 3.690 -0.050 -5.775 1.00 . A A . 71 GLU HG2 1 1
2 2311 1 1 71 GLU HG3 H 3.275 -1.691 -6.269 1.00 . A A . 71 GLU HG3 1 1
2 2312 1 1 71 GLU N N 3.448 -1.601 -9.847 1.00 . A A . 71 GLU N 1 1
2 2313 1 1 71 GLU O O 1.503 0.932 -8.237 1.00 . A A . 71 GLU O 1 1
2 2314 1 1 71 GLU OXT O 2.497 0.891 -10.200 1.00 . A A . 71 GLU OXT 1 1
2 2315 1 1 71 GLU OE1 O 6.368 -1.341 -6.332 1.00 . A A . 71 GLU OE1 1 1
2 2316 1 1 71 GLU OE2 O 5.235 -1.922 -4.541 1.00 . A A . 71 GLU OE2 1 1
3 2317 1 1 1 MET C C -8.228 -10.420 5.523 1.00 . A A . 1 MET C 1 1
3 2318 1 1 1 MET CA C -8.493 -11.898 5.266 1.00 . A A . 1 MET CA 1 1
3 2319 1 1 1 MET CB C -8.242 -12.224 3.793 1.00 . A A . 1 MET CB 1 1
3 2320 1 1 1 MET CE C -7.588 -13.072 0.857 1.00 . A A . 1 MET CE 1 1
3 2321 1 1 1 MET CG C -8.023 -13.704 3.524 1.00 . A A . 1 MET CG 1 1
3 2322 1 1 1 MET H1 H -10.245 -12.894 4.853 1.00 . A A . 1 MET H1 1 1
3 2323 1 1 1 MET H2 H -10.450 -11.379 5.631 1.00 . A A . 1 MET H2 1 1
3 2324 1 1 1 MET H3 H -9.890 -12.734 6.524 1.00 . A A . 1 MET H3 1 1
3 2325 1 1 1 MET HA H -7.831 -12.488 5.881 1.00 . A A . 1 MET HA 1 1
3 2326 1 1 1 MET HB2 H -9.094 -11.898 3.214 1.00 . A A . 1 MET HB2 1 1
3 2327 1 1 1 MET HB3 H -7.366 -11.687 3.462 1.00 . A A . 1 MET HB3 1 1
3 2328 1 1 1 MET HE1 H -8.541 -12.679 1.180 1.00 . A A . 1 MET HE1 1 1
3 2329 1 1 1 MET HE2 H -7.737 -13.720 0.006 1.00 . A A . 1 MET HE2 1 1
3 2330 1 1 1 MET HE3 H -6.938 -12.256 0.578 1.00 . A A . 1 MET HE3 1 1
3 2331 1 1 1 MET HG2 H -7.651 -14.168 4.425 1.00 . A A . 1 MET HG2 1 1
3 2332 1 1 1 MET HG3 H -8.968 -14.151 3.254 1.00 . A A . 1 MET HG3 1 1
3 2333 1 1 1 MET N N -9.896 -12.260 5.599 1.00 . A A . 1 MET N 1 1
3 2334 1 1 1 MET O O -9.144 -9.661 5.844 1.00 . A A . 1 MET O 1 1
3 2335 1 1 1 MET SD S -6.841 -14.001 2.193 1.00 . A A . 1 MET SD 1 1
3 2336 1 1 2 TYR C C -6.284 -7.944 4.249 1.00 . A A . 2 TYR C 1 1
3 2337 1 1 2 TYR CA C -6.585 -8.627 5.580 1.00 . A A . 2 TYR CA 1 1
3 2338 1 1 2 TYR CB C -5.366 -8.543 6.502 1.00 . A A . 2 TYR CB 1 1
3 2339 1 1 2 TYR CD1 C -6.287 -9.740 8.526 1.00 . A A . 2 TYR CD1 1 1
3 2340 1 1 2 TYR CD2 C -5.479 -7.516 8.806 1.00 . A A . 2 TYR CD2 1 1
3 2341 1 1 2 TYR CE1 C -6.610 -9.797 9.868 1.00 . A A . 2 TYR CE1 1 1
3 2342 1 1 2 TYR CE2 C -5.799 -7.564 10.150 1.00 . A A . 2 TYR CE2 1 1
3 2343 1 1 2 TYR CG C -5.716 -8.602 7.973 1.00 . A A . 2 TYR CG 1 1
3 2344 1 1 2 TYR CZ C -6.364 -8.707 10.675 1.00 . A A . 2 TYR CZ 1 1
3 2345 1 1 2 TYR H H -6.289 -10.669 5.113 1.00 . A A . 2 TYR H 1 1
3 2346 1 1 2 TYR HA H -7.414 -8.121 6.049 1.00 . A A . 2 TYR HA 1 1
3 2347 1 1 2 TYR HB2 H -4.702 -9.368 6.286 1.00 . A A . 2 TYR HB2 1 1
3 2348 1 1 2 TYR HB3 H -4.848 -7.614 6.320 1.00 . A A . 2 TYR HB3 1 1
3 2349 1 1 2 TYR HD1 H -6.479 -10.593 7.891 1.00 . A A . 2 TYR HD1 1 1
3 2350 1 1 2 TYR HD2 H -5.035 -6.623 8.391 1.00 . A A . 2 TYR HD2 1 1
3 2351 1 1 2 TYR HE1 H -7.053 -10.691 10.279 1.00 . A A . 2 TYR HE1 1 1
3 2352 1 1 2 TYR HE2 H -5.605 -6.710 10.781 1.00 . A A . 2 TYR HE2 1 1
3 2353 1 1 2 TYR HH H -5.893 -8.627 12.538 1.00 . A A . 2 TYR HH 1 1
3 2354 1 1 2 TYR N N -6.971 -10.017 5.373 1.00 . A A . 2 TYR N 1 1
3 2355 1 1 2 TYR O O -5.904 -8.594 3.275 1.00 . A A . 2 TYR O 1 1
3 2356 1 1 2 TYR OH O -6.685 -8.759 12.013 1.00 . A A . 2 TYR OH 1 1
3 2357 1 1 3 ILE C C -5.356 -4.648 3.303 1.00 . A A . 3 ILE C 1 1
3 2358 1 1 3 ILE CA C -6.249 -5.848 3.007 1.00 . A A . 3 ILE CA 1 1
3 2359 1 1 3 ILE CB C -7.578 -5.334 2.419 1.00 . A A . 3 ILE CB 1 1
3 2360 1 1 3 ILE CD1 C -9.319 -3.563 2.959 1.00 . A A . 3 ILE CD1 1 1
3 2361 1 1 3 ILE CG1 C -8.399 -4.633 3.501 1.00 . A A . 3 ILE CG1 1 1
3 2362 1 1 3 ILE CG2 C -8.374 -6.476 1.807 1.00 . A A . 3 ILE CG2 1 1
3 2363 1 1 3 ILE H H -6.788 -6.177 5.021 1.00 . A A . 3 ILE H 1 1
3 2364 1 1 3 ILE HA H -5.769 -6.482 2.274 1.00 . A A . 3 ILE HA 1 1
3 2365 1 1 3 ILE HB H -7.348 -4.629 1.634 1.00 . A A . 3 ILE HB 1 1
3 2366 1 1 3 ILE HD11 H -9.960 -3.990 2.202 1.00 . A A . 3 ILE HD11 1 1
3 2367 1 1 3 ILE HD12 H -8.729 -2.769 2.524 1.00 . A A . 3 ILE HD12 1 1
3 2368 1 1 3 ILE HD13 H -9.921 -3.167 3.762 1.00 . A A . 3 ILE HD13 1 1
3 2369 1 1 3 ILE HG12 H -9.006 -5.364 4.013 1.00 . A A . 3 ILE HG12 1 1
3 2370 1 1 3 ILE HG13 H -7.728 -4.168 4.208 1.00 . A A . 3 ILE HG13 1 1
3 2371 1 1 3 ILE HG21 H -7.698 -7.246 1.468 1.00 . A A . 3 ILE HG21 1 1
3 2372 1 1 3 ILE HG22 H -8.948 -6.104 0.970 1.00 . A A . 3 ILE HG22 1 1
3 2373 1 1 3 ILE HG23 H -9.044 -6.885 2.550 1.00 . A A . 3 ILE HG23 1 1
3 2374 1 1 3 ILE N N -6.482 -6.632 4.212 1.00 . A A . 3 ILE N 1 1
3 2375 1 1 3 ILE O O -5.231 -4.231 4.454 1.00 . A A . 3 ILE O 1 1
3 2376 1 1 4 ILE C C -4.387 -1.777 1.490 1.00 . A A . 4 ILE C 1 1
3 2377 1 1 4 ILE CA C -3.916 -2.899 2.417 1.00 . A A . 4 ILE CA 1 1
3 2378 1 1 4 ILE CB C -2.430 -3.247 2.155 1.00 . A A . 4 ILE CB 1 1
3 2379 1 1 4 ILE CD1 C -1.877 -5.397 3.408 1.00 . A A . 4 ILE CD1 1 1
3 2380 1 1 4 ILE CG1 C -1.818 -3.886 3.404 1.00 . A A . 4 ILE CG1 1 1
3 2381 1 1 4 ILE CG2 C -1.625 -2.018 1.754 1.00 . A A . 4 ILE CG2 1 1
3 2382 1 1 4 ILE H H -4.910 -4.443 1.360 1.00 . A A . 4 ILE H 1 1
3 2383 1 1 4 ILE HA H -4.006 -2.564 3.440 1.00 . A A . 4 ILE HA 1 1
3 2384 1 1 4 ILE HB H -2.388 -3.953 1.340 1.00 . A A . 4 ILE HB 1 1
3 2385 1 1 4 ILE HD11 H -1.686 -5.766 2.411 1.00 . A A . 4 ILE HD11 1 1
3 2386 1 1 4 ILE HD12 H -2.858 -5.717 3.729 1.00 . A A . 4 ILE HD12 1 1
3 2387 1 1 4 ILE HD13 H -1.132 -5.785 4.084 1.00 . A A . 4 ILE HD13 1 1
3 2388 1 1 4 ILE HG12 H -0.779 -3.597 3.475 1.00 . A A . 4 ILE HG12 1 1
3 2389 1 1 4 ILE HG13 H -2.346 -3.532 4.276 1.00 . A A . 4 ILE HG13 1 1
3 2390 1 1 4 ILE HG21 H -0.680 -2.021 2.281 1.00 . A A . 4 ILE HG21 1 1
3 2391 1 1 4 ILE HG22 H -2.177 -1.126 2.010 1.00 . A A . 4 ILE HG22 1 1
3 2392 1 1 4 ILE HG23 H -1.445 -2.038 0.689 1.00 . A A . 4 ILE HG23 1 1
3 2393 1 1 4 ILE N N -4.766 -4.074 2.258 1.00 . A A . 4 ILE N 1 1
3 2394 1 1 4 ILE O O -4.955 -2.032 0.428 1.00 . A A . 4 ILE O 1 1
3 2395 1 1 5 PHE C C -3.633 1.767 1.257 1.00 . A A . 5 PHE C 1 1
3 2396 1 1 5 PHE CA C -4.630 0.619 1.135 1.00 . A A . 5 PHE CA 1 1
3 2397 1 1 5 PHE CB C -6.014 1.081 1.595 1.00 . A A . 5 PHE CB 1 1
3 2398 1 1 5 PHE CD1 C -6.960 -0.632 3.174 1.00 . A A . 5 PHE CD1 1 1
3 2399 1 1 5 PHE CD2 C -6.224 1.453 4.065 1.00 . A A . 5 PHE CD2 1 1
3 2400 1 1 5 PHE CE1 C -7.319 -1.049 4.440 1.00 . A A . 5 PHE CE1 1 1
3 2401 1 1 5 PHE CE2 C -6.592 1.044 5.330 1.00 . A A . 5 PHE CE2 1 1
3 2402 1 1 5 PHE CG C -6.397 0.620 2.974 1.00 . A A . 5 PHE CG 1 1
3 2403 1 1 5 PHE CZ C -7.133 -0.208 5.520 1.00 . A A . 5 PHE CZ 1 1
3 2404 1 1 5 PHE H H -3.754 -0.389 2.779 1.00 . A A . 5 PHE H 1 1
3 2405 1 1 5 PHE HA H -4.689 0.314 0.098 1.00 . A A . 5 PHE HA 1 1
3 2406 1 1 5 PHE HB2 H -6.045 2.160 1.588 1.00 . A A . 5 PHE HB2 1 1
3 2407 1 1 5 PHE HB3 H -6.753 0.703 0.907 1.00 . A A . 5 PHE HB3 1 1
3 2408 1 1 5 PHE HD1 H -7.102 -1.290 2.330 1.00 . A A . 5 PHE HD1 1 1
3 2409 1 1 5 PHE HD2 H -5.796 2.432 3.922 1.00 . A A . 5 PHE HD2 1 1
3 2410 1 1 5 PHE HE1 H -7.747 -2.030 4.586 1.00 . A A . 5 PHE HE1 1 1
3 2411 1 1 5 PHE HE2 H -6.440 1.700 6.175 1.00 . A A . 5 PHE HE2 1 1
3 2412 1 1 5 PHE HZ H -7.412 -0.529 6.511 1.00 . A A . 5 PHE HZ 1 1
3 2413 1 1 5 PHE N N -4.191 -0.534 1.915 1.00 . A A . 5 PHE N 1 1
3 2414 1 1 5 PHE O O -2.503 1.568 1.702 1.00 . A A . 5 PHE O 1 1
3 2415 1 1 6 ARG C C -3.914 5.396 1.290 1.00 . A A . 6 ARG C 1 1
3 2416 1 1 6 ARG CA C -3.161 4.126 0.909 1.00 . A A . 6 ARG CA 1 1
3 2417 1 1 6 ARG CB C -2.464 4.325 -0.440 1.00 . A A . 6 ARG CB 1 1
3 2418 1 1 6 ARG CD C -1.093 2.868 -1.959 1.00 . A A . 6 ARG CD 1 1
3 2419 1 1 6 ARG CG C -1.185 3.517 -0.589 1.00 . A A . 6 ARG CG 1 1
3 2420 1 1 6 ARG CZ C -0.872 4.466 -3.818 1.00 . A A . 6 ARG CZ 1 1
3 2421 1 1 6 ARG H H -4.955 3.074 0.492 1.00 . A A . 6 ARG H 1 1
3 2422 1 1 6 ARG HA H -2.413 3.930 1.663 1.00 . A A . 6 ARG HA 1 1
3 2423 1 1 6 ARG HB2 H -3.142 4.033 -1.228 1.00 . A A . 6 ARG HB2 1 1
3 2424 1 1 6 ARG HB3 H -2.220 5.371 -0.556 1.00 . A A . 6 ARG HB3 1 1
3 2425 1 1 6 ARG HD2 H -0.618 1.904 -1.856 1.00 . A A . 6 ARG HD2 1 1
3 2426 1 1 6 ARG HD3 H -2.092 2.735 -2.348 1.00 . A A . 6 ARG HD3 1 1
3 2427 1 1 6 ARG HE H 0.656 3.634 -2.840 1.00 . A A . 6 ARG HE 1 1
3 2428 1 1 6 ARG HG2 H -0.339 4.174 -0.454 1.00 . A A . 6 ARG HG2 1 1
3 2429 1 1 6 ARG HG3 H -1.168 2.745 0.167 1.00 . A A . 6 ARG HG3 1 1
3 2430 1 1 6 ARG HH11 H -2.776 4.018 -3.310 1.00 . A A . 6 ARG HH11 1 1
3 2431 1 1 6 ARG HH12 H -2.601 5.141 -4.617 1.00 . A A . 6 ARG HH12 1 1
3 2432 1 1 6 ARG HH21 H 0.894 5.112 -4.557 1.00 . A A . 6 ARG HH21 1 1
3 2433 1 1 6 ARG HH22 H -0.515 5.763 -5.325 1.00 . A A . 6 ARG HH22 1 1
3 2434 1 1 6 ARG N N -4.046 2.968 0.850 1.00 . A A . 6 ARG N 1 1
3 2435 1 1 6 ARG NE N -0.322 3.679 -2.898 1.00 . A A . 6 ARG NE 1 1
3 2436 1 1 6 ARG NH1 N -2.192 4.548 -3.924 1.00 . A A . 6 ARG NH1 1 1
3 2437 1 1 6 ARG NH2 N -0.101 5.171 -4.634 1.00 . A A . 6 ARG NH2 1 1
3 2438 1 1 6 ARG O O -4.944 5.722 0.701 1.00 . A A . 6 ARG O 1 1
3 2439 1 1 7 CYS C C -3.656 8.485 1.717 1.00 . A A . 7 CYS C 1 1
3 2440 1 1 7 CYS CA C -3.983 7.372 2.704 1.00 . A A . 7 CYS CA 1 1
3 2441 1 1 7 CYS CB C -3.489 7.740 4.102 1.00 . A A . 7 CYS CB 1 1
3 2442 1 1 7 CYS H H -2.553 5.822 2.691 1.00 . A A . 7 CYS H 1 1
3 2443 1 1 7 CYS HA H -5.050 7.231 2.730 1.00 . A A . 7 CYS HA 1 1
3 2444 1 1 7 CYS HB2 H -3.530 6.863 4.732 1.00 . A A . 7 CYS HB2 1 1
3 2445 1 1 7 CYS HB3 H -2.467 8.083 4.035 1.00 . A A . 7 CYS HB3 1 1
3 2446 1 1 7 CYS HG H -4.895 8.655 5.668 1.00 . A A . 7 CYS HG 1 1
3 2447 1 1 7 CYS N N -3.382 6.123 2.267 1.00 . A A . 7 CYS N 1 1
3 2448 1 1 7 CYS O O -2.697 8.376 0.952 1.00 . A A . 7 CYS O 1 1
3 2449 1 1 7 CYS SG S -4.452 9.042 4.909 1.00 . A A . 7 CYS SG 1 1
3 2450 1 1 8 ASP C C -2.853 11.320 1.066 1.00 . A A . 8 ASP C 1 1
3 2451 1 1 8 ASP CA C -4.223 10.692 0.855 1.00 . A A . 8 ASP CA 1 1
3 2452 1 1 8 ASP CB C -5.315 11.745 1.053 1.00 . A A . 8 ASP CB 1 1
3 2453 1 1 8 ASP CG C -6.513 11.511 0.153 1.00 . A A . 8 ASP CG 1 1
3 2454 1 1 8 ASP H H -5.176 9.597 2.398 1.00 . A A . 8 ASP H 1 1
3 2455 1 1 8 ASP HA H -4.279 10.310 -0.155 1.00 . A A . 8 ASP HA 1 1
3 2456 1 1 8 ASP HB2 H -5.649 11.719 2.080 1.00 . A A . 8 ASP HB2 1 1
3 2457 1 1 8 ASP HB3 H -4.910 12.722 0.834 1.00 . A A . 8 ASP HB3 1 1
3 2458 1 1 8 ASP N N -4.424 9.573 1.770 1.00 . A A . 8 ASP N 1 1
3 2459 1 1 8 ASP O O -2.262 11.874 0.139 1.00 . A A . 8 ASP O 1 1
3 2460 1 1 8 ASP OD1 O -6.314 11.071 -0.998 1.00 . A A . 8 ASP OD1 1 1
3 2461 1 1 8 ASP OD2 O -7.650 11.769 0.600 1.00 . A A . 8 ASP OD2 1 1
3 2462 1 1 9 CYS C C 0.057 10.809 1.981 1.00 . A A . 9 CYS C 1 1
3 2463 1 1 9 CYS CA C -1.010 11.701 2.606 1.00 . A A . 9 CYS CA 1 1
3 2464 1 1 9 CYS CB C -0.825 11.749 4.123 1.00 . A A . 9 CYS CB 1 1
3 2465 1 1 9 CYS H H -2.848 10.721 2.971 1.00 . A A . 9 CYS H 1 1
3 2466 1 1 9 CYS HA H -0.920 12.698 2.204 1.00 . A A . 9 CYS HA 1 1
3 2467 1 1 9 CYS HB2 H -1.665 12.261 4.565 1.00 . A A . 9 CYS HB2 1 1
3 2468 1 1 9 CYS HB3 H -0.785 10.737 4.503 1.00 . A A . 9 CYS HB3 1 1
3 2469 1 1 9 CYS HG H 1.425 12.188 4.217 1.00 . A A . 9 CYS HG 1 1
3 2470 1 1 9 CYS N N -2.339 11.199 2.283 1.00 . A A . 9 CYS N 1 1
3 2471 1 1 9 CYS O O 1.253 10.999 2.203 1.00 . A A . 9 CYS O 1 1
3 2472 1 1 9 CYS SG S 0.679 12.599 4.660 1.00 . A A . 9 CYS SG 1 1
3 2473 1 1 10 GLY C C 0.879 7.757 1.538 1.00 . A A . 10 GLY C 1 1
3 2474 1 1 10 GLY CA C 0.519 8.881 0.591 1.00 . A A . 10 GLY CA 1 1
3 2475 1 1 10 GLY H H -1.356 9.715 1.088 1.00 . A A . 10 GLY H 1 1
3 2476 1 1 10 GLY HA2 H 0.052 8.464 -0.289 1.00 . A A . 10 GLY HA2 1 1
3 2477 1 1 10 GLY HA3 H 1.420 9.400 0.300 1.00 . A A . 10 GLY HA3 1 1
3 2478 1 1 10 GLY N N -0.392 9.824 1.208 1.00 . A A . 10 GLY N 1 1
3 2479 1 1 10 GLY O O 1.853 7.034 1.322 1.00 . A A . 10 GLY O 1 1
3 2480 1 1 11 ARG C C -0.231 5.283 3.208 1.00 . A A . 11 ARG C 1 1
3 2481 1 1 11 ARG CA C 0.358 6.624 3.634 1.00 . A A . 11 ARG CA 1 1
3 2482 1 1 11 ARG CB C -0.234 7.052 4.980 1.00 . A A . 11 ARG CB 1 1
3 2483 1 1 11 ARG CD C 1.496 8.513 6.069 1.00 . A A . 11 ARG CD 1 1
3 2484 1 1 11 ARG CG C 0.140 8.469 5.384 1.00 . A A . 11 ARG CG 1 1
3 2485 1 1 11 ARG CZ C 2.284 8.977 8.354 1.00 . A A . 11 ARG CZ 1 1
3 2486 1 1 11 ARG H H -0.645 8.260 2.732 1.00 . A A . 11 ARG H 1 1
3 2487 1 1 11 ARG HA H 1.426 6.511 3.743 1.00 . A A . 11 ARG HA 1 1
3 2488 1 1 11 ARG HB2 H -1.310 6.988 4.924 1.00 . A A . 11 ARG HB2 1 1
3 2489 1 1 11 ARG HB3 H 0.120 6.377 5.746 1.00 . A A . 11 ARG HB3 1 1
3 2490 1 1 11 ARG HD2 H 2.078 7.665 5.741 1.00 . A A . 11 ARG HD2 1 1
3 2491 1 1 11 ARG HD3 H 2.000 9.425 5.785 1.00 . A A . 11 ARG HD3 1 1
3 2492 1 1 11 ARG HE H 0.579 8.044 7.901 1.00 . A A . 11 ARG HE 1 1
3 2493 1 1 11 ARG HG2 H 0.174 9.089 4.500 1.00 . A A . 11 ARG HG2 1 1
3 2494 1 1 11 ARG HG3 H -0.609 8.848 6.065 1.00 . A A . 11 ARG HG3 1 1
3 2495 1 1 11 ARG HH11 H 3.516 9.625 6.888 1.00 . A A . 11 ARG HH11 1 1
3 2496 1 1 11 ARG HH12 H 4.054 9.942 8.504 1.00 . A A . 11 ARG HH12 1 1
3 2497 1 1 11 ARG HH21 H 1.280 8.457 10.029 1.00 . A A . 11 ARG HH21 1 1
3 2498 1 1 11 ARG HH22 H 2.783 9.278 10.289 1.00 . A A . 11 ARG HH22 1 1
3 2499 1 1 11 ARG N N 0.121 7.653 2.626 1.00 . A A . 11 ARG N 1 1
3 2500 1 1 11 ARG NE N 1.376 8.471 7.523 1.00 . A A . 11 ARG NE 1 1
3 2501 1 1 11 ARG NH1 N 3.374 9.562 7.876 1.00 . A A . 11 ARG NH1 1 1
3 2502 1 1 11 ARG NH2 N 2.101 8.897 9.664 1.00 . A A . 11 ARG NH2 1 1
3 2503 1 1 11 ARG O O -0.629 5.106 2.057 1.00 . A A . 11 ARG O 1 1
3 2504 1 1 12 ALA C C -1.257 2.348 5.189 1.00 . A A . 12 ALA C 1 1
3 2505 1 1 12 ALA CA C -0.826 3.015 3.886 1.00 . A A . 12 ALA CA 1 1
3 2506 1 1 12 ALA CB C 0.191 2.151 3.156 1.00 . A A . 12 ALA CB 1 1
3 2507 1 1 12 ALA H H 0.056 4.549 5.045 1.00 . A A . 12 ALA H 1 1
3 2508 1 1 12 ALA HA H -1.690 3.131 3.249 1.00 . A A . 12 ALA HA 1 1
3 2509 1 1 12 ALA HB1 H 1.093 2.721 2.988 1.00 . A A . 12 ALA HB1 1 1
3 2510 1 1 12 ALA HB2 H -0.219 1.839 2.206 1.00 . A A . 12 ALA HB2 1 1
3 2511 1 1 12 ALA HB3 H 0.419 1.282 3.753 1.00 . A A . 12 ALA HB3 1 1
3 2512 1 1 12 ALA N N -0.274 4.340 4.146 1.00 . A A . 12 ALA N 1 1
3 2513 1 1 12 ALA O O -0.643 2.566 6.234 1.00 . A A . 12 ALA O 1 1
3 2514 1 1 13 LEU C C -3.344 -0.536 5.989 1.00 . A A . 13 LEU C 1 1
3 2515 1 1 13 LEU CA C -2.808 0.855 6.324 1.00 . A A . 13 LEU CA 1 1
3 2516 1 1 13 LEU CB C -3.892 1.686 7.010 1.00 . A A . 13 LEU CB 1 1
3 2517 1 1 13 LEU CD1 C -4.330 3.907 8.088 1.00 . A A . 13 LEU CD1 1 1
3 2518 1 1 13 LEU CD2 C -3.176 2.101 9.378 1.00 . A A . 13 LEU CD2 1 1
3 2519 1 1 13 LEU CG C -3.374 2.727 8.005 1.00 . A A . 13 LEU CG 1 1
3 2520 1 1 13 LEU H H -2.774 1.408 4.272 1.00 . A A . 13 LEU H 1 1
3 2521 1 1 13 LEU HA H -1.974 0.745 7.002 1.00 . A A . 13 LEU HA 1 1
3 2522 1 1 13 LEU HB2 H -4.461 2.197 6.249 1.00 . A A . 13 LEU HB2 1 1
3 2523 1 1 13 LEU HB3 H -4.551 1.013 7.537 1.00 . A A . 13 LEU HB3 1 1
3 2524 1 1 13 LEU HD11 H -5.269 3.644 7.624 1.00 . A A . 13 LEU HD11 1 1
3 2525 1 1 13 LEU HD12 H -3.900 4.756 7.574 1.00 . A A . 13 LEU HD12 1 1
3 2526 1 1 13 LEU HD13 H -4.498 4.162 9.124 1.00 . A A . 13 LEU HD13 1 1
3 2527 1 1 13 LEU HD21 H -3.761 2.640 10.108 1.00 . A A . 13 LEU HD21 1 1
3 2528 1 1 13 LEU HD22 H -2.132 2.149 9.648 1.00 . A A . 13 LEU HD22 1 1
3 2529 1 1 13 LEU HD23 H -3.494 1.069 9.351 1.00 . A A . 13 LEU HD23 1 1
3 2530 1 1 13 LEU HG H -2.417 3.096 7.666 1.00 . A A . 13 LEU HG 1 1
3 2531 1 1 13 LEU N N -2.318 1.545 5.131 1.00 . A A . 13 LEU N 1 1
3 2532 1 1 13 LEU O O -3.304 -0.968 4.838 1.00 . A A . 13 LEU O 1 1
3 2533 1 1 14 TYR C C -5.689 -2.742 7.612 1.00 . A A . 14 TYR C 1 1
3 2534 1 1 14 TYR CA C -4.378 -2.580 6.843 1.00 . A A . 14 TYR CA 1 1
3 2535 1 1 14 TYR CB C -3.363 -3.618 7.322 1.00 . A A . 14 TYR CB 1 1
3 2536 1 1 14 TYR CD1 C -1.934 -2.567 9.120 1.00 . A A . 14 TYR CD1 1 1
3 2537 1 1 14 TYR CD2 C -3.575 -4.167 9.777 1.00 . A A . 14 TYR CD2 1 1
3 2538 1 1 14 TYR CE1 C -1.556 -2.409 10.440 1.00 . A A . 14 TYR CE1 1 1
3 2539 1 1 14 TYR CE2 C -3.201 -4.014 11.099 1.00 . A A . 14 TYR CE2 1 1
3 2540 1 1 14 TYR CG C -2.950 -3.447 8.767 1.00 . A A . 14 TYR CG 1 1
3 2541 1 1 14 TYR CZ C -2.192 -3.135 11.425 1.00 . A A . 14 TYR CZ 1 1
3 2542 1 1 14 TYR H H -3.838 -0.829 7.905 1.00 . A A . 14 TYR H 1 1
3 2543 1 1 14 TYR HA H -4.568 -2.736 5.790 1.00 . A A . 14 TYR HA 1 1
3 2544 1 1 14 TYR HB2 H -3.789 -4.604 7.214 1.00 . A A . 14 TYR HB2 1 1
3 2545 1 1 14 TYR HB3 H -2.473 -3.548 6.714 1.00 . A A . 14 TYR HB3 1 1
3 2546 1 1 14 TYR HD1 H -1.438 -2.000 8.347 1.00 . A A . 14 TYR HD1 1 1
3 2547 1 1 14 TYR HD2 H -4.367 -4.856 9.518 1.00 . A A . 14 TYR HD2 1 1
3 2548 1 1 14 TYR HE1 H -0.765 -1.719 10.695 1.00 . A A . 14 TYR HE1 1 1
3 2549 1 1 14 TYR HE2 H -3.700 -4.583 11.870 1.00 . A A . 14 TYR HE2 1 1
3 2550 1 1 14 TYR HH H -2.202 -3.683 13.268 1.00 . A A . 14 TYR HH 1 1
3 2551 1 1 14 TYR N N -3.840 -1.231 7.011 1.00 . A A . 14 TYR N 1 1
3 2552 1 1 14 TYR O O -5.840 -2.219 8.716 1.00 . A A . 14 TYR O 1 1
3 2553 1 1 14 TYR OH O -1.816 -2.979 12.740 1.00 . A A . 14 TYR OH 1 1
3 2554 1 1 15 SER C C -8.554 -5.005 7.140 1.00 . A A . 15 SER C 1 1
3 2555 1 1 15 SER CA C -7.929 -3.714 7.656 1.00 . A A . 15 SER CA 1 1
3 2556 1 1 15 SER CB C -8.875 -2.540 7.395 1.00 . A A . 15 SER CB 1 1
3 2557 1 1 15 SER H H -6.452 -3.868 6.144 1.00 . A A . 15 SER H 1 1
3 2558 1 1 15 SER HA H -7.766 -3.806 8.720 1.00 . A A . 15 SER HA 1 1
3 2559 1 1 15 SER HB2 H -8.345 -1.612 7.545 1.00 . A A . 15 SER HB2 1 1
3 2560 1 1 15 SER HB3 H -9.236 -2.590 6.378 1.00 . A A . 15 SER HB3 1 1
3 2561 1 1 15 SER HG H -9.724 -2.977 9.106 1.00 . A A . 15 SER HG 1 1
3 2562 1 1 15 SER N N -6.633 -3.474 7.023 1.00 . A A . 15 SER N 1 1
3 2563 1 1 15 SER O O -7.910 -5.777 6.435 1.00 . A A . 15 SER O 1 1
3 2564 1 1 15 SER OG O -9.985 -2.574 8.275 1.00 . A A . 15 SER OG 1 1
3 2565 1 1 16 ARG C C -10.939 -6.310 5.601 1.00 . A A . 16 ARG C 1 1
3 2566 1 1 16 ARG CA C -10.521 -6.433 7.063 1.00 . A A . 16 ARG CA 1 1
3 2567 1 1 16 ARG CB C -11.752 -6.677 7.936 1.00 . A A . 16 ARG CB 1 1
3 2568 1 1 16 ARG CD C -12.768 -7.937 9.862 1.00 . A A . 16 ARG CD 1 1
3 2569 1 1 16 ARG CG C -11.561 -7.794 8.950 1.00 . A A . 16 ARG CG 1 1
3 2570 1 1 16 ARG CZ C -12.414 -8.084 12.293 1.00 . A A . 16 ARG CZ 1 1
3 2571 1 1 16 ARG H H -10.276 -4.585 8.065 1.00 . A A . 16 ARG H 1 1
3 2572 1 1 16 ARG HA H -9.848 -7.273 7.160 1.00 . A A . 16 ARG HA 1 1
3 2573 1 1 16 ARG HB2 H -11.986 -5.769 8.472 1.00 . A A . 16 ARG HB2 1 1
3 2574 1 1 16 ARG HB3 H -12.584 -6.936 7.298 1.00 . A A . 16 ARG HB3 1 1
3 2575 1 1 16 ARG HD2 H -13.131 -6.951 10.116 1.00 . A A . 16 ARG HD2 1 1
3 2576 1 1 16 ARG HD3 H -13.540 -8.480 9.335 1.00 . A A . 16 ARG HD3 1 1
3 2577 1 1 16 ARG HE H -12.224 -9.606 11.017 1.00 . A A . 16 ARG HE 1 1
3 2578 1 1 16 ARG HG2 H -11.409 -8.724 8.423 1.00 . A A . 16 ARG HG2 1 1
3 2579 1 1 16 ARG HG3 H -10.693 -7.575 9.554 1.00 . A A . 16 ARG HG3 1 1
3 2580 1 1 16 ARG HH11 H -12.933 -6.248 11.624 1.00 . A A . 16 ARG HH11 1 1
3 2581 1 1 16 ARG HH12 H -12.678 -6.370 13.332 1.00 . A A . 16 ARG HH12 1 1
3 2582 1 1 16 ARG HH21 H -11.886 -9.776 13.265 1.00 . A A . 16 ARG HH21 1 1
3 2583 1 1 16 ARG HH22 H -12.083 -8.376 14.266 1.00 . A A . 16 ARG HH22 1 1
3 2584 1 1 16 ARG N N -9.811 -5.238 7.504 1.00 . A A . 16 ARG N 1 1
3 2585 1 1 16 ARG NE N -12.441 -8.653 11.092 1.00 . A A . 16 ARG NE 1 1
3 2586 1 1 16 ARG NH1 N -12.698 -6.795 12.427 1.00 . A A . 16 ARG NH1 1 1
3 2587 1 1 16 ARG NH2 N -12.102 -8.804 13.363 1.00 . A A . 16 ARG NH2 1 1
3 2588 1 1 16 ARG O O -11.287 -5.225 5.133 1.00 . A A . 16 ARG O 1 1
3 2589 1 1 17 GLU C C -12.669 -6.898 3.256 1.00 . A A . 17 GLU C 1 1
3 2590 1 1 17 GLU CA C -11.266 -7.457 3.475 1.00 . A A . 17 GLU CA 1 1
3 2591 1 1 17 GLU CB C -11.190 -8.887 2.938 1.00 . A A . 17 GLU CB 1 1
3 2592 1 1 17 GLU CD C -12.307 -9.943 0.934 1.00 . A A . 17 GLU CD 1 1
3 2593 1 1 17 GLU CG C -11.250 -8.972 1.422 1.00 . A A . 17 GLU CG 1 1
3 2594 1 1 17 GLU H H -10.608 -8.261 5.318 1.00 . A A . 17 GLU H 1 1
3 2595 1 1 17 GLU HA H -10.560 -6.842 2.937 1.00 . A A . 17 GLU HA 1 1
3 2596 1 1 17 GLU HB2 H -10.262 -9.333 3.266 1.00 . A A . 17 GLU HB2 1 1
3 2597 1 1 17 GLU HB3 H -12.014 -9.455 3.342 1.00 . A A . 17 GLU HB3 1 1
3 2598 1 1 17 GLU HG2 H -11.476 -7.992 1.029 1.00 . A A . 17 GLU HG2 1 1
3 2599 1 1 17 GLU HG3 H -10.288 -9.294 1.053 1.00 . A A . 17 GLU HG3 1 1
3 2600 1 1 17 GLU N N -10.896 -7.430 4.886 1.00 . A A . 17 GLU N 1 1
3 2601 1 1 17 GLU O O -13.662 -7.530 3.618 1.00 . A A . 17 GLU O 1 1
3 2602 1 1 17 GLU OE1 O -12.375 -11.066 1.477 1.00 . A A . 17 GLU OE1 1 1
3 2603 1 1 17 GLU OE2 O -13.065 -9.581 0.009 1.00 . A A . 17 GLU OE2 1 1
3 2604 1 1 18 GLY C C -14.027 -3.608 2.627 1.00 . A A . 18 GLY C 1 1
3 2605 1 1 18 GLY CA C -14.030 -5.103 2.379 1.00 . A A . 18 GLY CA 1 1
3 2606 1 1 18 GLY H H -11.918 -5.263 2.377 1.00 . A A . 18 GLY H 1 1
3 2607 1 1 18 GLY HA2 H -14.294 -5.284 1.348 1.00 . A A . 18 GLY HA2 1 1
3 2608 1 1 18 GLY HA3 H -14.774 -5.560 3.014 1.00 . A A . 18 GLY HA3 1 1
3 2609 1 1 18 GLY N N -12.743 -5.717 2.648 1.00 . A A . 18 GLY N 1 1
3 2610 1 1 18 GLY O O -15.030 -2.932 2.392 1.00 . A A . 18 GLY O 1 1
3 2611 1 1 19 ALA C C -12.624 -0.863 2.112 1.00 . A A . 19 ALA C 1 1
3 2612 1 1 19 ALA CA C -12.781 -1.665 3.399 1.00 . A A . 19 ALA CA 1 1
3 2613 1 1 19 ALA CB C -11.609 -1.407 4.332 1.00 . A A . 19 ALA CB 1 1
3 2614 1 1 19 ALA H H -12.139 -3.678 3.283 1.00 . A A . 19 ALA H 1 1
3 2615 1 1 19 ALA HA H -13.683 -1.345 3.899 1.00 . A A . 19 ALA HA 1 1
3 2616 1 1 19 ALA HB1 H -10.730 -1.905 3.952 1.00 . A A . 19 ALA HB1 1 1
3 2617 1 1 19 ALA HB2 H -11.840 -1.788 5.316 1.00 . A A . 19 ALA HB2 1 1
3 2618 1 1 19 ALA HB3 H -11.423 -0.345 4.391 1.00 . A A . 19 ALA HB3 1 1
3 2619 1 1 19 ALA N N -12.906 -3.090 3.118 1.00 . A A . 19 ALA N 1 1
3 2620 1 1 19 ALA O O -11.639 -1.015 1.391 1.00 . A A . 19 ALA O 1 1
3 2621 1 1 20 LYS C C -12.871 2.144 0.927 1.00 . A A . 20 LYS C 1 1
3 2622 1 1 20 LYS CA C -13.576 0.824 0.639 1.00 . A A . 20 LYS CA 1 1
3 2623 1 1 20 LYS CB C -14.998 1.089 0.141 1.00 . A A . 20 LYS CB 1 1
3 2624 1 1 20 LYS CD C -16.542 -0.493 1.339 1.00 . A A . 20 LYS CD 1 1
3 2625 1 1 20 LYS CE C -18.027 -0.175 1.282 1.00 . A A . 20 LYS CE 1 1
3 2626 1 1 20 LYS CG C -15.849 -0.166 0.025 1.00 . A A . 20 LYS CG 1 1
3 2627 1 1 20 LYS H H -14.361 0.064 2.450 1.00 . A A . 20 LYS H 1 1
3 2628 1 1 20 LYS HA H -13.025 0.294 -0.126 1.00 . A A . 20 LYS HA 1 1
3 2629 1 1 20 LYS HB2 H -15.486 1.767 0.825 1.00 . A A . 20 LYS HB2 1 1
3 2630 1 1 20 LYS HB3 H -14.945 1.553 -0.834 1.00 . A A . 20 LYS HB3 1 1
3 2631 1 1 20 LYS HD2 H -16.417 -1.545 1.547 1.00 . A A . 20 LYS HD2 1 1
3 2632 1 1 20 LYS HD3 H -16.089 0.090 2.127 1.00 . A A . 20 LYS HD3 1 1
3 2633 1 1 20 LYS HE2 H -18.412 -0.149 2.290 1.00 . A A . 20 LYS HE2 1 1
3 2634 1 1 20 LYS HE3 H -18.156 0.793 0.822 1.00 . A A . 20 LYS HE3 1 1
3 2635 1 1 20 LYS HG2 H -16.599 -0.012 -0.737 1.00 . A A . 20 LYS HG2 1 1
3 2636 1 1 20 LYS HG3 H -15.215 -0.994 -0.252 1.00 . A A . 20 LYS HG3 1 1
3 2637 1 1 20 LYS HZ1 H -19.670 -1.429 0.987 1.00 . A A . 20 LYS HZ1 1 1
3 2638 1 1 20 LYS HZ2 H -18.216 -2.054 0.392 1.00 . A A . 20 LYS HZ2 1 1
3 2639 1 1 20 LYS HZ3 H -19.009 -0.817 -0.445 1.00 . A A . 20 LYS HZ3 1 1
3 2640 1 1 20 LYS N N -13.604 -0.013 1.831 1.00 . A A . 20 LYS N 1 1
3 2641 1 1 20 LYS NZ N -18.783 -1.190 0.499 1.00 . A A . 20 LYS NZ 1 1
3 2642 1 1 20 LYS O O -12.008 2.582 0.167 1.00 . A A . 20 LYS O 1 1
3 2643 1 1 21 THR C C -12.505 4.121 3.951 1.00 . A A . 21 THR C 1 1
3 2644 1 1 21 THR CA C -12.651 4.040 2.437 1.00 . A A . 21 THR CA 1 1
3 2645 1 1 21 THR CB C -13.506 5.206 1.935 1.00 . A A . 21 THR CB 1 1
3 2646 1 1 21 THR CG2 C -12.959 5.855 0.683 1.00 . A A . 21 THR CG2 1 1
3 2647 1 1 21 THR H H -13.937 2.370 2.603 1.00 . A A . 21 THR H 1 1
3 2648 1 1 21 THR HA H -11.670 4.102 1.988 1.00 . A A . 21 THR HA 1 1
3 2649 1 1 21 THR HB H -13.550 5.963 2.703 1.00 . A A . 21 THR HB 1 1
3 2650 1 1 21 THR HG1 H -14.871 4.441 0.756 1.00 . A A . 21 THR HG1 1 1
3 2651 1 1 21 THR HG21 H -13.752 6.385 0.176 1.00 . A A . 21 THR HG21 1 1
3 2652 1 1 21 THR HG22 H -12.559 5.095 0.028 1.00 . A A . 21 THR HG22 1 1
3 2653 1 1 21 THR HG23 H -12.175 6.549 0.950 1.00 . A A . 21 THR HG23 1 1
3 2654 1 1 21 THR N N -13.244 2.771 2.038 1.00 . A A . 21 THR N 1 1
3 2655 1 1 21 THR O O -13.497 4.143 4.680 1.00 . A A . 21 THR O 1 1
3 2656 1 1 21 THR OG1 O -14.826 4.775 1.655 1.00 . A A . 21 THR OG1 1 1
3 2657 1 1 22 ARG C C -10.981 5.732 6.295 1.00 . A A . 22 ARG C 1 1
3 2658 1 1 22 ARG CA C -10.985 4.275 5.845 1.00 . A A . 22 ARG CA 1 1
3 2659 1 1 22 ARG CB C -9.638 3.623 6.166 1.00 . A A . 22 ARG CB 1 1
3 2660 1 1 22 ARG CD C -9.218 2.698 8.464 1.00 . A A . 22 ARG CD 1 1
3 2661 1 1 22 ARG CG C -9.752 2.407 7.070 1.00 . A A . 22 ARG CG 1 1
3 2662 1 1 22 ARG CZ C -10.087 3.400 10.656 1.00 . A A . 22 ARG CZ 1 1
3 2663 1 1 22 ARG H H -10.515 4.165 3.785 1.00 . A A . 22 ARG H 1 1
3 2664 1 1 22 ARG HA H -11.768 3.749 6.370 1.00 . A A . 22 ARG HA 1 1
3 2665 1 1 22 ARG HB2 H -9.171 3.315 5.242 1.00 . A A . 22 ARG HB2 1 1
3 2666 1 1 22 ARG HB3 H -9.006 4.350 6.654 1.00 . A A . 22 ARG HB3 1 1
3 2667 1 1 22 ARG HD2 H -8.654 1.841 8.805 1.00 . A A . 22 ARG HD2 1 1
3 2668 1 1 22 ARG HD3 H -8.567 3.559 8.414 1.00 . A A . 22 ARG HD3 1 1
3 2669 1 1 22 ARG HE H -11.212 2.823 9.113 1.00 . A A . 22 ARG HE 1 1
3 2670 1 1 22 ARG HG2 H -10.791 2.123 7.146 1.00 . A A . 22 ARG HG2 1 1
3 2671 1 1 22 ARG HG3 H -9.184 1.596 6.640 1.00 . A A . 22 ARG HG3 1 1
3 2672 1 1 22 ARG HH11 H -8.073 3.441 10.494 1.00 . A A . 22 ARG HH11 1 1
3 2673 1 1 22 ARG HH12 H -8.704 3.932 12.030 1.00 . A A . 22 ARG HH12 1 1
3 2674 1 1 22 ARG HH21 H -12.050 3.470 11.132 1.00 . A A . 22 ARG HH21 1 1
3 2675 1 1 22 ARG HH22 H -10.964 3.948 12.393 1.00 . A A . 22 ARG HH22 1 1
3 2676 1 1 22 ARG N N -11.263 4.184 4.417 1.00 . A A . 22 ARG N 1 1
3 2677 1 1 22 ARG NE N -10.292 2.969 9.415 1.00 . A A . 22 ARG NE 1 1
3 2678 1 1 22 ARG NH1 N -8.854 3.608 11.095 1.00 . A A . 22 ARG NH1 1 1
3 2679 1 1 22 ARG NH2 N -11.118 3.625 11.459 1.00 . A A . 22 ARG NH2 1 1
3 2680 1 1 22 ARG O O -11.374 6.623 5.542 1.00 . A A . 22 ARG O 1 1
3 2681 1 1 23 LYS C C -9.372 7.472 9.079 1.00 . A A . 23 LYS C 1 1
3 2682 1 1 23 LYS CA C -10.501 7.322 8.068 1.00 . A A . 23 LYS CA 1 1
3 2683 1 1 23 LYS CB C -11.840 7.667 8.726 1.00 . A A . 23 LYS CB 1 1
3 2684 1 1 23 LYS CD C -13.290 9.472 9.703 1.00 . A A . 23 LYS CD 1 1
3 2685 1 1 23 LYS CE C -13.309 10.785 10.469 1.00 . A A . 23 LYS CE 1 1
3 2686 1 1 23 LYS CG C -11.870 9.049 9.358 1.00 . A A . 23 LYS CG 1 1
3 2687 1 1 23 LYS H H -10.245 5.222 8.085 1.00 . A A . 23 LYS H 1 1
3 2688 1 1 23 LYS HA H -10.325 8.002 7.248 1.00 . A A . 23 LYS HA 1 1
3 2689 1 1 23 LYS HB2 H -12.618 7.620 7.978 1.00 . A A . 23 LYS HB2 1 1
3 2690 1 1 23 LYS HB3 H -12.047 6.939 9.495 1.00 . A A . 23 LYS HB3 1 1
3 2691 1 1 23 LYS HD2 H -13.852 9.591 8.790 1.00 . A A . 23 LYS HD2 1 1
3 2692 1 1 23 LYS HD3 H -13.745 8.705 10.312 1.00 . A A . 23 LYS HD3 1 1
3 2693 1 1 23 LYS HE2 H -13.656 10.595 11.474 1.00 . A A . 23 LYS HE2 1 1
3 2694 1 1 23 LYS HE3 H -12.305 11.181 10.504 1.00 . A A . 23 LYS HE3 1 1
3 2695 1 1 23 LYS HG2 H -11.280 9.034 10.262 1.00 . A A . 23 LYS HG2 1 1
3 2696 1 1 23 LYS HG3 H -11.452 9.762 8.664 1.00 . A A . 23 LYS HG3 1 1
3 2697 1 1 23 LYS HZ1 H -14.621 12.408 10.551 1.00 . A A . 23 LYS HZ1 1 1
3 2698 1 1 23 LYS HZ2 H -14.971 11.307 9.316 1.00 . A A . 23 LYS HZ2 1 1
3 2699 1 1 23 LYS HZ3 H -13.664 12.370 9.156 1.00 . A A . 23 LYS HZ3 1 1
3 2700 1 1 23 LYS N N -10.542 5.970 7.527 1.00 . A A . 23 LYS N 1 1
3 2701 1 1 23 LYS NZ N -14.204 11.787 9.828 1.00 . A A . 23 LYS NZ 1 1
3 2702 1 1 23 LYS O O -9.118 6.573 9.881 1.00 . A A . 23 LYS O 1 1
3 2703 1 1 24 CYS C C -8.084 9.792 11.085 1.00 . A A . 24 CYS C 1 1
3 2704 1 1 24 CYS CA C -7.605 8.897 9.950 1.00 . A A . 24 CYS CA 1 1
3 2705 1 1 24 CYS CB C -6.446 9.565 9.209 1.00 . A A . 24 CYS CB 1 1
3 2706 1 1 24 CYS H H -8.956 9.293 8.376 1.00 . A A . 24 CYS H 1 1
3 2707 1 1 24 CYS HA H -7.266 7.959 10.363 1.00 . A A . 24 CYS HA 1 1
3 2708 1 1 24 CYS HB2 H -6.566 9.405 8.147 1.00 . A A . 24 CYS HB2 1 1
3 2709 1 1 24 CYS HB3 H -6.462 10.626 9.411 1.00 . A A . 24 CYS HB3 1 1
3 2710 1 1 24 CYS HG H -4.155 9.439 9.185 1.00 . A A . 24 CYS HG 1 1
3 2711 1 1 24 CYS N N -8.697 8.614 9.032 1.00 . A A . 24 CYS N 1 1
3 2712 1 1 24 CYS O O -8.579 10.896 10.854 1.00 . A A . 24 CYS O 1 1
3 2713 1 1 24 CYS SG S -4.814 8.944 9.677 1.00 . A A . 24 CYS SG 1 1
3 2714 1 1 25 VAL C C -7.510 11.284 13.694 1.00 . A A . 25 VAL C 1 1
3 2715 1 1 25 VAL CA C -8.382 10.051 13.484 1.00 . A A . 25 VAL CA 1 1
3 2716 1 1 25 VAL CB C -8.348 9.179 14.751 1.00 . A A . 25 VAL CB 1 1
3 2717 1 1 25 VAL CG1 C -9.325 9.709 15.790 1.00 . A A . 25 VAL CG1 1 1
3 2718 1 1 25 VAL CG2 C -8.656 7.729 14.406 1.00 . A A . 25 VAL CG2 1 1
3 2719 1 1 25 VAL H H -7.552 8.414 12.430 1.00 . A A . 25 VAL H 1 1
3 2720 1 1 25 VAL HA H -9.401 10.367 13.318 1.00 . A A . 25 VAL HA 1 1
3 2721 1 1 25 VAL HB H -7.353 9.223 15.170 1.00 . A A . 25 VAL HB 1 1
3 2722 1 1 25 VAL HG11 H -8.778 10.186 16.589 1.00 . A A . 25 VAL HG11 1 1
3 2723 1 1 25 VAL HG12 H -9.905 8.890 16.189 1.00 . A A . 25 VAL HG12 1 1
3 2724 1 1 25 VAL HG13 H -9.986 10.426 15.327 1.00 . A A . 25 VAL HG13 1 1
3 2725 1 1 25 VAL HG21 H -9.385 7.696 13.608 1.00 . A A . 25 VAL HG21 1 1
3 2726 1 1 25 VAL HG22 H -9.050 7.227 15.276 1.00 . A A . 25 VAL HG22 1 1
3 2727 1 1 25 VAL HG23 H -7.751 7.236 14.084 1.00 . A A . 25 VAL HG23 1 1
3 2728 1 1 25 VAL N N -7.948 9.302 12.311 1.00 . A A . 25 VAL N 1 1
3 2729 1 1 25 VAL O O -7.921 12.244 14.345 1.00 . A A . 25 VAL O 1 1
3 2730 1 1 26 CYS C C -5.916 13.572 12.420 1.00 . A A . 26 CYS C 1 1
3 2731 1 1 26 CYS CA C -5.392 12.380 13.216 1.00 . A A . 26 CYS CA 1 1
3 2732 1 1 26 CYS CB C -4.007 11.978 12.702 1.00 . A A . 26 CYS CB 1 1
3 2733 1 1 26 CYS H H -6.050 10.465 12.602 1.00 . A A . 26 CYS H 1 1
3 2734 1 1 26 CYS HA H -5.316 12.660 14.256 1.00 . A A . 26 CYS HA 1 1
3 2735 1 1 26 CYS HB2 H -3.868 10.918 12.855 1.00 . A A . 26 CYS HB2 1 1
3 2736 1 1 26 CYS HB3 H -3.947 12.195 11.646 1.00 . A A . 26 CYS HB3 1 1
3 2737 1 1 26 CYS HG H -3.010 13.405 14.196 1.00 . A A . 26 CYS HG 1 1
3 2738 1 1 26 CYS N N -6.313 11.256 13.118 1.00 . A A . 26 CYS N 1 1
3 2739 1 1 26 CYS O O -5.487 14.708 12.627 1.00 . A A . 26 CYS O 1 1
3 2740 1 1 26 CYS SG S -2.639 12.835 13.517 1.00 . A A . 26 CYS SG 1 1
3 2741 1 1 27 GLY C C -7.199 14.136 9.214 1.00 . A A . 27 GLY C 1 1
3 2742 1 1 27 GLY CA C -7.425 14.357 10.697 1.00 . A A . 27 GLY CA 1 1
3 2743 1 1 27 GLY H H -7.152 12.377 11.394 1.00 . A A . 27 GLY H 1 1
3 2744 1 1 27 GLY HA2 H -8.488 14.404 10.886 1.00 . A A . 27 GLY HA2 1 1
3 2745 1 1 27 GLY HA3 H -6.978 15.299 10.981 1.00 . A A . 27 GLY HA3 1 1
3 2746 1 1 27 GLY N N -6.849 13.302 11.511 1.00 . A A . 27 GLY N 1 1
3 2747 1 1 27 GLY O O -6.521 14.928 8.561 1.00 . A A . 27 GLY O 1 1
3 2748 1 1 28 ARG C C -8.542 11.560 6.880 1.00 . A A . 28 ARG C 1 1
3 2749 1 1 28 ARG CA C -7.646 12.735 7.264 1.00 . A A . 28 ARG CA 1 1
3 2750 1 1 28 ARG CB C -6.192 12.389 6.940 1.00 . A A . 28 ARG CB 1 1
3 2751 1 1 28 ARG CD C -3.946 13.373 6.395 1.00 . A A . 28 ARG CD 1 1
3 2752 1 1 28 ARG CG C -5.451 13.499 6.219 1.00 . A A . 28 ARG CG 1 1
3 2753 1 1 28 ARG CZ C -2.669 12.405 8.263 1.00 . A A . 28 ARG CZ 1 1
3 2754 1 1 28 ARG H H -8.312 12.476 9.254 1.00 . A A . 28 ARG H 1 1
3 2755 1 1 28 ARG HA H -7.941 13.600 6.689 1.00 . A A . 28 ARG HA 1 1
3 2756 1 1 28 ARG HB2 H -5.671 12.177 7.862 1.00 . A A . 28 ARG HB2 1 1
3 2757 1 1 28 ARG HB3 H -6.174 11.507 6.317 1.00 . A A . 28 ARG HB3 1 1
3 2758 1 1 28 ARG HD2 H -3.610 12.489 5.876 1.00 . A A . 28 ARG HD2 1 1
3 2759 1 1 28 ARG HD3 H -3.472 14.244 5.968 1.00 . A A . 28 ARG HD3 1 1
3 2760 1 1 28 ARG HE H -4.005 13.876 8.435 1.00 . A A . 28 ARG HE 1 1
3 2761 1 1 28 ARG HG2 H -5.686 13.453 5.166 1.00 . A A . 28 ARG HG2 1 1
3 2762 1 1 28 ARG HG3 H -5.774 14.449 6.621 1.00 . A A . 28 ARG HG3 1 1
3 2763 1 1 28 ARG HH11 H -2.274 11.589 6.455 1.00 . A A . 28 ARG HH11 1 1
3 2764 1 1 28 ARG HH12 H -1.384 10.920 7.781 1.00 . A A . 28 ARG HH12 1 1
3 2765 1 1 28 ARG HH21 H -2.836 13.001 10.186 1.00 . A A . 28 ARG HH21 1 1
3 2766 1 1 28 ARG HH22 H -1.704 11.722 9.902 1.00 . A A . 28 ARG HH22 1 1
3 2767 1 1 28 ARG N N -7.786 13.065 8.679 1.00 . A A . 28 ARG N 1 1
3 2768 1 1 28 ARG NE N -3.567 13.270 7.802 1.00 . A A . 28 ARG NE 1 1
3 2769 1 1 28 ARG NH1 N -2.059 11.570 7.431 1.00 . A A . 28 ARG NH1 1 1
3 2770 1 1 28 ARG NH2 N -2.380 12.373 9.556 1.00 . A A . 28 ARG NH2 1 1
3 2771 1 1 28 ARG O O -9.370 11.111 7.672 1.00 . A A . 28 ARG O 1 1
3 2772 1 1 29 THR C C -8.270 9.040 4.285 1.00 . A A . 29 THR C 1 1
3 2773 1 1 29 THR CA C -9.142 9.942 5.154 1.00 . A A . 29 THR CA 1 1
3 2774 1 1 29 THR CB C -10.344 10.444 4.351 1.00 . A A . 29 THR CB 1 1
3 2775 1 1 29 THR CG2 C -11.178 9.330 3.756 1.00 . A A . 29 THR CG2 1 1
3 2776 1 1 29 THR H H -7.686 11.476 5.077 1.00 . A A . 29 THR H 1 1
3 2777 1 1 29 THR HA H -9.494 9.377 6.004 1.00 . A A . 29 THR HA 1 1
3 2778 1 1 29 THR HB H -9.990 11.058 3.537 1.00 . A A . 29 THR HB 1 1
3 2779 1 1 29 THR HG1 H -11.789 11.741 4.609 1.00 . A A . 29 THR HG1 1 1
3 2780 1 1 29 THR HG21 H -12.190 9.401 4.125 1.00 . A A . 29 THR HG21 1 1
3 2781 1 1 29 THR HG22 H -10.758 8.375 4.038 1.00 . A A . 29 THR HG22 1 1
3 2782 1 1 29 THR HG23 H -11.180 9.418 2.680 1.00 . A A . 29 THR HG23 1 1
3 2783 1 1 29 THR N N -8.365 11.072 5.656 1.00 . A A . 29 THR N 1 1
3 2784 1 1 29 THR O O -7.552 9.518 3.407 1.00 . A A . 29 THR O 1 1
3 2785 1 1 29 THR OG1 O -11.196 11.231 5.165 1.00 . A A . 29 THR OG1 1 1
3 2786 1 1 30 VAL C C -8.339 6.125 2.671 1.00 . A A . 30 VAL C 1 1
3 2787 1 1 30 VAL CA C -7.527 6.777 3.784 1.00 . A A . 30 VAL CA 1 1
3 2788 1 1 30 VAL CB C -6.947 5.682 4.694 1.00 . A A . 30 VAL CB 1 1
3 2789 1 1 30 VAL CG1 C -5.954 4.823 3.929 1.00 . A A . 30 VAL CG1 1 1
3 2790 1 1 30 VAL CG2 C -6.293 6.302 5.916 1.00 . A A . 30 VAL CG2 1 1
3 2791 1 1 30 VAL H H -8.913 7.412 5.256 1.00 . A A . 30 VAL H 1 1
3 2792 1 1 30 VAL HA H -6.704 7.315 3.342 1.00 . A A . 30 VAL HA 1 1
3 2793 1 1 30 VAL HB H -7.756 5.049 5.027 1.00 . A A . 30 VAL HB 1 1
3 2794 1 1 30 VAL HG11 H -6.370 4.562 2.967 1.00 . A A . 30 VAL HG11 1 1
3 2795 1 1 30 VAL HG12 H -5.749 3.922 4.488 1.00 . A A . 30 VAL HG12 1 1
3 2796 1 1 30 VAL HG13 H -5.036 5.374 3.786 1.00 . A A . 30 VAL HG13 1 1
3 2797 1 1 30 VAL HG21 H -6.934 6.174 6.774 1.00 . A A . 30 VAL HG21 1 1
3 2798 1 1 30 VAL HG22 H -6.133 7.356 5.739 1.00 . A A . 30 VAL HG22 1 1
3 2799 1 1 30 VAL HG23 H -5.343 5.821 6.100 1.00 . A A . 30 VAL HG23 1 1
3 2800 1 1 30 VAL N N -8.328 7.736 4.539 1.00 . A A . 30 VAL N 1 1
3 2801 1 1 30 VAL O O -9.306 5.411 2.928 1.00 . A A . 30 VAL O 1 1
3 2802 1 1 31 ASN C C -7.927 4.603 -0.261 1.00 . A A . 31 ASN C 1 1
3 2803 1 1 31 ASN CA C -8.635 5.848 0.269 1.00 . A A . 31 ASN CA 1 1
3 2804 1 1 31 ASN CB C -8.725 6.902 -0.836 1.00 . A A . 31 ASN CB 1 1
3 2805 1 1 31 ASN CG C -10.081 6.919 -1.513 1.00 . A A . 31 ASN CG 1 1
3 2806 1 1 31 ASN H H -7.169 6.977 1.299 1.00 . A A . 31 ASN H 1 1
3 2807 1 1 31 ASN HA H -9.635 5.574 0.575 1.00 . A A . 31 ASN HA 1 1
3 2808 1 1 31 ASN HB2 H -8.544 7.878 -0.410 1.00 . A A . 31 ASN HB2 1 1
3 2809 1 1 31 ASN HB3 H -7.973 6.696 -1.583 1.00 . A A . 31 ASN HB3 1 1
3 2810 1 1 31 ASN HD21 H -9.438 5.640 -2.892 1.00 . A A . 31 ASN HD21 1 1
3 2811 1 1 31 ASN HD22 H -11.081 6.153 -3.052 1.00 . A A . 31 ASN HD22 1 1
3 2812 1 1 31 ASN N N -7.950 6.401 1.433 1.00 . A A . 31 ASN N 1 1
3 2813 1 1 31 ASN ND2 N -10.213 6.161 -2.595 1.00 . A A . 31 ASN ND2 1 1
3 2814 1 1 31 ASN O O -6.771 4.667 -0.681 1.00 . A A . 31 ASN O 1 1
3 2815 1 1 31 ASN OD1 O -11.001 7.606 -1.068 1.00 . A A . 31 ASN OD1 1 1
3 2816 1 1 32 VAL C C -7.855 2.352 -2.282 1.00 . A A . 32 VAL C 1 1
3 2817 1 1 32 VAL CA C -8.047 2.232 -0.771 1.00 . A A . 32 VAL CA 1 1
3 2818 1 1 32 VAL CB C -8.909 0.992 -0.432 1.00 . A A . 32 VAL CB 1 1
3 2819 1 1 32 VAL CG1 C -9.432 1.083 0.993 1.00 . A A . 32 VAL CG1 1 1
3 2820 1 1 32 VAL CG2 C -10.058 0.818 -1.416 1.00 . A A . 32 VAL CG2 1 1
3 2821 1 1 32 VAL H H -9.543 3.468 0.087 1.00 . A A . 32 VAL H 1 1
3 2822 1 1 32 VAL HA H -7.078 2.095 -0.314 1.00 . A A . 32 VAL HA 1 1
3 2823 1 1 32 VAL HB H -8.277 0.119 -0.500 1.00 . A A . 32 VAL HB 1 1
3 2824 1 1 32 VAL HG11 H -8.605 1.246 1.670 1.00 . A A . 32 VAL HG11 1 1
3 2825 1 1 32 VAL HG12 H -9.933 0.163 1.252 1.00 . A A . 32 VAL HG12 1 1
3 2826 1 1 32 VAL HG13 H -10.127 1.906 1.071 1.00 . A A . 32 VAL HG13 1 1
3 2827 1 1 32 VAL HG21 H -9.667 0.760 -2.421 1.00 . A A . 32 VAL HG21 1 1
3 2828 1 1 32 VAL HG22 H -10.732 1.657 -1.337 1.00 . A A . 32 VAL HG22 1 1
3 2829 1 1 32 VAL HG23 H -10.590 -0.096 -1.185 1.00 . A A . 32 VAL HG23 1 1
3 2830 1 1 32 VAL N N -8.616 3.464 -0.237 1.00 . A A . 32 VAL N 1 1
3 2831 1 1 32 VAL O O -8.066 3.422 -2.855 1.00 . A A . 32 VAL O 1 1
3 2832 1 1 33 LYS C C -8.510 1.692 -5.107 1.00 . A A . 33 LYS C 1 1
3 2833 1 1 33 LYS CA C -7.249 1.259 -4.367 1.00 . A A . 33 LYS CA 1 1
3 2834 1 1 33 LYS CB C -6.824 -0.137 -4.827 1.00 . A A . 33 LYS CB 1 1
3 2835 1 1 33 LYS CD C -4.427 0.667 -4.692 1.00 . A A . 33 LYS CD 1 1
3 2836 1 1 33 LYS CE C -3.626 1.542 -5.643 1.00 . A A . 33 LYS CE 1 1
3 2837 1 1 33 LYS CG C -5.431 -0.200 -5.440 1.00 . A A . 33 LYS CG 1 1
3 2838 1 1 33 LYS H H -7.303 0.433 -2.420 1.00 . A A . 33 LYS H 1 1
3 2839 1 1 33 LYS HA H -6.457 1.959 -4.586 1.00 . A A . 33 LYS HA 1 1
3 2840 1 1 33 LYS HB2 H -6.847 -0.804 -3.977 1.00 . A A . 33 LYS HB2 1 1
3 2841 1 1 33 LYS HB3 H -7.532 -0.487 -5.564 1.00 . A A . 33 LYS HB3 1 1
3 2842 1 1 33 LYS HD2 H -4.958 1.300 -3.996 1.00 . A A . 33 LYS HD2 1 1
3 2843 1 1 33 LYS HD3 H -3.746 0.027 -4.151 1.00 . A A . 33 LYS HD3 1 1
3 2844 1 1 33 LYS HE2 H -3.132 2.315 -5.072 1.00 . A A . 33 LYS HE2 1 1
3 2845 1 1 33 LYS HE3 H -2.885 0.932 -6.137 1.00 . A A . 33 LYS HE3 1 1
3 2846 1 1 33 LYS HG2 H -5.092 -1.223 -5.413 1.00 . A A . 33 LYS HG2 1 1
3 2847 1 1 33 LYS HG3 H -5.487 0.136 -6.466 1.00 . A A . 33 LYS HG3 1 1
3 2848 1 1 33 LYS HZ1 H -5.476 2.217 -6.343 1.00 . A A . 33 LYS HZ1 1 1
3 2849 1 1 33 LYS HZ2 H -4.453 1.637 -7.559 1.00 . A A . 33 LYS HZ2 1 1
3 2850 1 1 33 LYS HZ3 H -4.165 3.151 -6.863 1.00 . A A . 33 LYS HZ3 1 1
3 2851 1 1 33 LYS N N -7.460 1.258 -2.925 1.00 . A A . 33 LYS N 1 1
3 2852 1 1 33 LYS NZ N -4.491 2.182 -6.674 1.00 . A A . 33 LYS NZ 1 1
3 2853 1 1 33 LYS O O -9.540 1.973 -4.492 1.00 . A A . 33 LYS O 1 1
3 2854 1 1 34 ASP C C -10.426 0.912 -7.590 1.00 . A A . 34 ASP C 1 1
3 2855 1 1 34 ASP CA C -9.568 2.122 -7.252 1.00 . A A . 34 ASP CA 1 1
3 2856 1 1 34 ASP CB C -9.085 2.798 -8.538 1.00 . A A . 34 ASP CB 1 1
3 2857 1 1 34 ASP CG C -9.136 4.310 -8.449 1.00 . A A . 34 ASP CG 1 1
3 2858 1 1 34 ASP H H -7.585 1.489 -6.868 1.00 . A A . 34 ASP H 1 1
3 2859 1 1 34 ASP HA H -10.159 2.825 -6.684 1.00 . A A . 34 ASP HA 1 1
3 2860 1 1 34 ASP HB2 H -8.066 2.502 -8.732 1.00 . A A . 34 ASP HB2 1 1
3 2861 1 1 34 ASP HB3 H -9.712 2.484 -9.360 1.00 . A A . 34 ASP HB3 1 1
3 2862 1 1 34 ASP N N -8.431 1.725 -6.432 1.00 . A A . 34 ASP N 1 1
3 2863 1 1 34 ASP O O -11.654 0.968 -7.514 1.00 . A A . 34 ASP O 1 1
3 2864 1 1 34 ASP OD1 O -10.184 4.847 -8.031 1.00 . A A . 34 ASP OD1 1 1
3 2865 1 1 34 ASP OD2 O -8.126 4.960 -8.797 1.00 . A A . 34 ASP OD2 1 1
3 2866 1 1 35 ARG C C -10.754 -2.205 -6.962 1.00 . A A . 35 ARG C 1 1
3 2867 1 1 35 ARG CA C -10.471 -1.426 -8.247 1.00 . A A . 35 ARG CA 1 1
3 2868 1 1 35 ARG CB C -9.653 -2.272 -9.226 1.00 . A A . 35 ARG CB 1 1
3 2869 1 1 35 ARG CD C -10.594 -1.571 -11.450 1.00 . A A . 35 ARG CD 1 1
3 2870 1 1 35 ARG CG C -9.370 -1.572 -10.546 1.00 . A A . 35 ARG CG 1 1
3 2871 1 1 35 ARG CZ C -10.159 -0.988 -13.800 1.00 . A A . 35 ARG CZ 1 1
3 2872 1 1 35 ARG H H -8.791 -0.174 -7.962 1.00 . A A . 35 ARG H 1 1
3 2873 1 1 35 ARG HA H -11.411 -1.166 -8.709 1.00 . A A . 35 ARG HA 1 1
3 2874 1 1 35 ARG HB2 H -8.707 -2.521 -8.766 1.00 . A A . 35 ARG HB2 1 1
3 2875 1 1 35 ARG HB3 H -10.193 -3.184 -9.434 1.00 . A A . 35 ARG HB3 1 1
3 2876 1 1 35 ARG HD2 H -10.729 -2.565 -11.852 1.00 . A A . 35 ARG HD2 1 1
3 2877 1 1 35 ARG HD3 H -11.459 -1.301 -10.863 1.00 . A A . 35 ARG HD3 1 1
3 2878 1 1 35 ARG HE H -10.596 0.323 -12.361 1.00 . A A . 35 ARG HE 1 1
3 2879 1 1 35 ARG HG2 H -9.082 -0.552 -10.348 1.00 . A A . 35 ARG HG2 1 1
3 2880 1 1 35 ARG HG3 H -8.565 -2.087 -11.050 1.00 . A A . 35 ARG HG3 1 1
3 2881 1 1 35 ARG HH11 H -10.044 -2.962 -13.381 1.00 . A A . 35 ARG HH11 1 1
3 2882 1 1 35 ARG HH12 H -9.742 -2.535 -15.033 1.00 . A A . 35 ARG HH12 1 1
3 2883 1 1 35 ARG HH21 H -10.199 0.895 -14.532 1.00 . A A . 35 ARG HH21 1 1
3 2884 1 1 35 ARG HH22 H -9.830 -0.342 -15.687 1.00 . A A . 35 ARG HH22 1 1
3 2885 1 1 35 ARG N N -9.770 -0.188 -7.939 1.00 . A A . 35 ARG N 1 1
3 2886 1 1 35 ARG NE N -10.457 -0.627 -12.555 1.00 . A A . 35 ARG NE 1 1
3 2887 1 1 35 ARG NH1 N -9.966 -2.267 -14.096 1.00 . A A . 35 ARG NH1 1 1
3 2888 1 1 35 ARG NH2 N -10.054 -0.069 -14.751 1.00 . A A . 35 ARG NH2 1 1
3 2889 1 1 35 ARG O O -11.576 -1.787 -6.147 1.00 . A A . 35 ARG O 1 1
3 2890 1 1 36 ARG C C -9.527 -3.528 -4.386 1.00 . A A . 36 ARG C 1 1
3 2891 1 1 36 ARG CA C -10.248 -4.147 -5.584 1.00 . A A . 36 ARG CA 1 1
3 2892 1 1 36 ARG CB C -9.744 -5.572 -5.832 1.00 . A A . 36 ARG CB 1 1
3 2893 1 1 36 ARG CD C -11.058 -7.380 -6.983 1.00 . A A . 36 ARG CD 1 1
3 2894 1 1 36 ARG CG C -10.183 -6.150 -7.168 1.00 . A A . 36 ARG CG 1 1
3 2895 1 1 36 ARG CZ C -12.611 -7.209 -8.886 1.00 . A A . 36 ARG CZ 1 1
3 2896 1 1 36 ARG H H -9.422 -3.615 -7.458 1.00 . A A . 36 ARG H 1 1
3 2897 1 1 36 ARG HA H -11.305 -4.182 -5.365 1.00 . A A . 36 ARG HA 1 1
3 2898 1 1 36 ARG HB2 H -8.665 -5.570 -5.804 1.00 . A A . 36 ARG HB2 1 1
3 2899 1 1 36 ARG HB3 H -10.115 -6.214 -5.046 1.00 . A A . 36 ARG HB3 1 1
3 2900 1 1 36 ARG HD2 H -10.458 -8.172 -6.562 1.00 . A A . 36 ARG HD2 1 1
3 2901 1 1 36 ARG HD3 H -11.861 -7.136 -6.304 1.00 . A A . 36 ARG HD3 1 1
3 2902 1 1 36 ARG HE H -11.260 -8.657 -8.640 1.00 . A A . 36 ARG HE 1 1
3 2903 1 1 36 ARG HG2 H -10.744 -5.400 -7.707 1.00 . A A . 36 ARG HG2 1 1
3 2904 1 1 36 ARG HG3 H -9.307 -6.426 -7.735 1.00 . A A . 36 ARG HG3 1 1
3 2905 1 1 36 ARG HH11 H -12.782 -5.732 -7.516 1.00 . A A . 36 ARG HH11 1 1
3 2906 1 1 36 ARG HH12 H -13.868 -5.627 -8.861 1.00 . A A . 36 ARG HH12 1 1
3 2907 1 1 36 ARG HH21 H -12.687 -8.526 -10.416 1.00 . A A . 36 ARG HH21 1 1
3 2908 1 1 36 ARG HH22 H -13.814 -7.214 -10.509 1.00 . A A . 36 ARG HH22 1 1
3 2909 1 1 36 ARG N N -10.071 -3.333 -6.781 1.00 . A A . 36 ARG N 1 1
3 2910 1 1 36 ARG NE N -11.628 -7.839 -8.247 1.00 . A A . 36 ARG NE 1 1
3 2911 1 1 36 ARG NH1 N -13.129 -6.098 -8.380 1.00 . A A . 36 ARG NH1 1 1
3 2912 1 1 36 ARG NH2 N -13.075 -7.690 -10.031 1.00 . A A . 36 ARG NH2 1 1
3 2913 1 1 36 ARG O O -10.044 -2.615 -3.743 1.00 . A A . 36 ARG O 1 1
3 2914 1 1 37 ILE C C -6.067 -3.841 -3.170 1.00 . A A . 37 ILE C 1 1
3 2915 1 1 37 ILE CA C -7.552 -3.562 -2.951 1.00 . A A . 37 ILE CA 1 1
3 2916 1 1 37 ILE CB C -8.026 -4.225 -1.634 1.00 . A A . 37 ILE CB 1 1
3 2917 1 1 37 ILE CD1 C -8.071 -2.282 0.033 1.00 . A A . 37 ILE CD1 1 1
3 2918 1 1 37 ILE CG1 C -8.877 -3.241 -0.819 1.00 . A A . 37 ILE CG1 1 1
3 2919 1 1 37 ILE CG2 C -6.848 -4.740 -0.811 1.00 . A A . 37 ILE CG2 1 1
3 2920 1 1 37 ILE H H -7.981 -4.776 -4.627 1.00 . A A . 37 ILE H 1 1
3 2921 1 1 37 ILE HA H -7.699 -2.493 -2.865 1.00 . A A . 37 ILE HA 1 1
3 2922 1 1 37 ILE HB H -8.638 -5.076 -1.896 1.00 . A A . 37 ILE HB 1 1
3 2923 1 1 37 ILE HD11 H -7.379 -2.841 0.648 1.00 . A A . 37 ILE HD11 1 1
3 2924 1 1 37 ILE HD12 H -8.738 -1.717 0.667 1.00 . A A . 37 ILE HD12 1 1
3 2925 1 1 37 ILE HD13 H -7.522 -1.607 -0.605 1.00 . A A . 37 ILE HD13 1 1
3 2926 1 1 37 ILE HG12 H -9.477 -2.653 -1.497 1.00 . A A . 37 ILE HG12 1 1
3 2927 1 1 37 ILE HG13 H -9.527 -3.799 -0.163 1.00 . A A . 37 ILE HG13 1 1
3 2928 1 1 37 ILE HG21 H -7.217 -5.320 0.022 1.00 . A A . 37 ILE HG21 1 1
3 2929 1 1 37 ILE HG22 H -6.274 -3.903 -0.439 1.00 . A A . 37 ILE HG22 1 1
3 2930 1 1 37 ILE HG23 H -6.220 -5.362 -1.431 1.00 . A A . 37 ILE HG23 1 1
3 2931 1 1 37 ILE N N -8.337 -4.044 -4.083 1.00 . A A . 37 ILE N 1 1
3 2932 1 1 37 ILE O O -5.700 -4.805 -3.843 1.00 . A A . 37 ILE O 1 1
3 2933 1 1 38 PHE C C -3.272 -4.030 -1.509 1.00 . A A . 38 PHE C 1 1
3 2934 1 1 38 PHE CA C -3.777 -3.195 -2.680 1.00 . A A . 38 PHE CA 1 1
3 2935 1 1 38 PHE CB C -3.061 -1.843 -2.706 1.00 . A A . 38 PHE CB 1 1
3 2936 1 1 38 PHE CD1 C -1.764 -1.651 -4.846 1.00 . A A . 38 PHE CD1 1 1
3 2937 1 1 38 PHE CD2 C -0.568 -2.091 -2.830 1.00 . A A . 38 PHE CD2 1 1
3 2938 1 1 38 PHE CE1 C -0.579 -1.668 -5.557 1.00 . A A . 38 PHE CE1 1 1
3 2939 1 1 38 PHE CE2 C 0.620 -2.109 -3.536 1.00 . A A . 38 PHE CE2 1 1
3 2940 1 1 38 PHE CG C -1.772 -1.863 -3.476 1.00 . A A . 38 PHE CG 1 1
3 2941 1 1 38 PHE CZ C 0.614 -1.897 -4.900 1.00 . A A . 38 PHE CZ 1 1
3 2942 1 1 38 PHE H H -5.567 -2.270 -2.039 1.00 . A A . 38 PHE H 1 1
3 2943 1 1 38 PHE HA H -3.573 -3.723 -3.600 1.00 . A A . 38 PHE HA 1 1
3 2944 1 1 38 PHE HB2 H -3.710 -1.111 -3.162 1.00 . A A . 38 PHE HB2 1 1
3 2945 1 1 38 PHE HB3 H -2.840 -1.541 -1.694 1.00 . A A . 38 PHE HB3 1 1
3 2946 1 1 38 PHE HD1 H -2.697 -1.473 -5.360 1.00 . A A . 38 PHE HD1 1 1
3 2947 1 1 38 PHE HD2 H -0.563 -2.256 -1.763 1.00 . A A . 38 PHE HD2 1 1
3 2948 1 1 38 PHE HE1 H -0.586 -1.502 -6.623 1.00 . A A . 38 PHE HE1 1 1
3 2949 1 1 38 PHE HE2 H 1.552 -2.287 -3.020 1.00 . A A . 38 PHE HE2 1 1
3 2950 1 1 38 PHE HZ H 1.542 -1.910 -5.453 1.00 . A A . 38 PHE HZ 1 1
3 2951 1 1 38 PHE N N -5.217 -3.009 -2.578 1.00 . A A . 38 PHE N 1 1
3 2952 1 1 38 PHE O O -3.890 -4.058 -0.448 1.00 . A A . 38 PHE O 1 1
3 2953 1 1 39 GLY C C -2.636 -6.475 -0.042 1.00 . A A . 39 GLY C 1 1
3 2954 1 1 39 GLY CA C -1.600 -5.564 -0.674 1.00 . A A . 39 GLY CA 1 1
3 2955 1 1 39 GLY H H -1.718 -4.668 -2.584 1.00 . A A . 39 GLY H 1 1
3 2956 1 1 39 GLY HA2 H -0.815 -6.171 -1.099 1.00 . A A . 39 GLY HA2 1 1
3 2957 1 1 39 GLY HA3 H -1.178 -4.932 0.093 1.00 . A A . 39 GLY HA3 1 1
3 2958 1 1 39 GLY N N -2.162 -4.725 -1.717 1.00 . A A . 39 GLY N 1 1
3 2959 1 1 39 GLY O O -3.276 -6.110 0.943 1.00 . A A . 39 GLY O 1 1
3 2960 1 1 40 ARG C C -3.092 -9.560 0.879 1.00 . A A . 40 ARG C 1 1
3 2961 1 1 40 ARG CA C -3.777 -8.616 -0.097 1.00 . A A . 40 ARG CA 1 1
3 2962 1 1 40 ARG CB C -4.421 -9.410 -1.234 1.00 . A A . 40 ARG CB 1 1
3 2963 1 1 40 ARG CD C -6.589 -8.148 -1.035 1.00 . A A . 40 ARG CD 1 1
3 2964 1 1 40 ARG CG C -5.934 -9.517 -1.123 1.00 . A A . 40 ARG CG 1 1
3 2965 1 1 40 ARG CZ C -8.553 -7.964 -2.503 1.00 . A A . 40 ARG CZ 1 1
3 2966 1 1 40 ARG H H -2.275 -7.897 -1.396 1.00 . A A . 40 ARG H 1 1
3 2967 1 1 40 ARG HA H -4.545 -8.065 0.428 1.00 . A A . 40 ARG HA 1 1
3 2968 1 1 40 ARG HB2 H -4.183 -8.931 -2.173 1.00 . A A . 40 ARG HB2 1 1
3 2969 1 1 40 ARG HB3 H -4.013 -10.406 -1.234 1.00 . A A . 40 ARG HB3 1 1
3 2970 1 1 40 ARG HD2 H -6.435 -7.756 -0.039 1.00 . A A . 40 ARG HD2 1 1
3 2971 1 1 40 ARG HD3 H -6.120 -7.493 -1.754 1.00 . A A . 40 ARG HD3 1 1
3 2972 1 1 40 ARG HE H -8.618 -8.431 -0.564 1.00 . A A . 40 ARG HE 1 1
3 2973 1 1 40 ARG HG2 H -6.313 -10.030 -1.993 1.00 . A A . 40 ARG HG2 1 1
3 2974 1 1 40 ARG HG3 H -6.180 -10.080 -0.235 1.00 . A A . 40 ARG HG3 1 1
3 2975 1 1 40 ARG HH11 H -6.782 -7.600 -3.407 1.00 . A A . 40 ARG HH11 1 1
3 2976 1 1 40 ARG HH12 H -8.175 -7.475 -4.428 1.00 . A A . 40 ARG HH12 1 1
3 2977 1 1 40 ARG HH21 H -10.459 -8.268 -1.903 1.00 . A A . 40 ARG HH21 1 1
3 2978 1 1 40 ARG HH22 H -10.264 -7.853 -3.574 1.00 . A A . 40 ARG HH22 1 1
3 2979 1 1 40 ARG N N -2.819 -7.654 -0.622 1.00 . A A . 40 ARG N 1 1
3 2980 1 1 40 ARG NE N -8.022 -8.205 -1.309 1.00 . A A . 40 ARG NE 1 1
3 2981 1 1 40 ARG NH1 N -7.772 -7.654 -3.531 1.00 . A A . 40 ARG NH1 1 1
3 2982 1 1 40 ARG NH2 N -9.867 -8.035 -2.674 1.00 . A A . 40 ARG NH2 1 1
3 2983 1 1 40 ARG O O -2.545 -10.591 0.486 1.00 . A A . 40 ARG O 1 1
3 2984 1 1 41 ALA C C -3.427 -10.920 3.856 1.00 . A A . 41 ALA C 1 1
3 2985 1 1 41 ALA CA C -2.449 -9.967 3.184 1.00 . A A . 41 ALA CA 1 1
3 2986 1 1 41 ALA CB C -1.815 -9.046 4.213 1.00 . A A . 41 ALA CB 1 1
3 2987 1 1 41 ALA H H -3.540 -8.340 2.391 1.00 . A A . 41 ALA H 1 1
3 2988 1 1 41 ALA HA H -1.662 -10.543 2.721 1.00 . A A . 41 ALA HA 1 1
3 2989 1 1 41 ALA HB1 H -1.468 -9.631 5.053 1.00 . A A . 41 ALA HB1 1 1
3 2990 1 1 41 ALA HB2 H -2.547 -8.325 4.552 1.00 . A A . 41 ALA HB2 1 1
3 2991 1 1 41 ALA HB3 H -0.982 -8.527 3.765 1.00 . A A . 41 ALA HB3 1 1
3 2992 1 1 41 ALA N N -3.099 -9.179 2.148 1.00 . A A . 41 ALA N 1 1
3 2993 1 1 41 ALA O O -4.434 -10.495 4.418 1.00 . A A . 41 ALA O 1 1
3 2994 1 1 42 ASP C C -3.651 -13.306 5.925 1.00 . A A . 42 ASP C 1 1
3 2995 1 1 42 ASP CA C -3.959 -13.219 4.434 1.00 . A A . 42 ASP CA 1 1
3 2996 1 1 42 ASP CB C -3.740 -14.582 3.774 1.00 . A A . 42 ASP CB 1 1
3 2997 1 1 42 ASP CG C -4.435 -15.706 4.517 1.00 . A A . 42 ASP CG 1 1
3 2998 1 1 42 ASP H H -2.294 -12.488 3.353 1.00 . A A . 42 ASP H 1 1
3 2999 1 1 42 ASP HA H -4.990 -12.923 4.305 1.00 . A A . 42 ASP HA 1 1
3 3000 1 1 42 ASP HB2 H -4.125 -14.552 2.765 1.00 . A A . 42 ASP HB2 1 1
3 3001 1 1 42 ASP HB3 H -2.682 -14.796 3.744 1.00 . A A . 42 ASP HB3 1 1
3 3002 1 1 42 ASP N N -3.118 -12.210 3.805 1.00 . A A . 42 ASP N 1 1
3 3003 1 1 42 ASP O O -4.552 -13.466 6.749 1.00 . A A . 42 ASP O 1 1
3 3004 1 1 42 ASP OD1 O -3.821 -16.271 5.447 1.00 . A A . 42 ASP OD1 1 1
3 3005 1 1 42 ASP OD2 O -5.593 -16.022 4.171 1.00 . A A . 42 ASP OD2 1 1
3 3006 1 1 43 ASP C C -1.941 -11.866 8.258 1.00 . A A . 43 ASP C 1 1
3 3007 1 1 43 ASP CA C -1.928 -13.261 7.645 1.00 . A A . 43 ASP CA 1 1
3 3008 1 1 43 ASP CB C -0.522 -13.857 7.738 1.00 . A A . 43 ASP CB 1 1
3 3009 1 1 43 ASP CG C -0.497 -15.166 8.503 1.00 . A A . 43 ASP CG 1 1
3 3010 1 1 43 ASP H H -1.701 -13.074 5.550 1.00 . A A . 43 ASP H 1 1
3 3011 1 1 43 ASP HA H -2.616 -13.890 8.191 1.00 . A A . 43 ASP HA 1 1
3 3012 1 1 43 ASP HB2 H -0.148 -14.038 6.741 1.00 . A A . 43 ASP HB2 1 1
3 3013 1 1 43 ASP HB3 H 0.127 -13.156 8.240 1.00 . A A . 43 ASP HB3 1 1
3 3014 1 1 43 ASP N N -2.367 -13.219 6.256 1.00 . A A . 43 ASP N 1 1
3 3015 1 1 43 ASP O O -1.444 -10.914 7.656 1.00 . A A . 43 ASP O 1 1
3 3016 1 1 43 ASP OD1 O -1.250 -15.289 9.493 1.00 . A A . 43 ASP OD1 1 1
3 3017 1 1 43 ASP OD2 O 0.274 -16.067 8.114 1.00 . A A . 43 ASP OD2 1 1
3 3018 1 1 44 PHE C C -1.159 -9.882 10.299 1.00 . A A . 44 PHE C 1 1
3 3019 1 1 44 PHE CA C -2.560 -10.467 10.148 1.00 . A A . 44 PHE CA 1 1
3 3020 1 1 44 PHE CB C -3.221 -10.623 11.521 1.00 . A A . 44 PHE CB 1 1
3 3021 1 1 44 PHE CD1 C -3.024 -12.996 12.313 1.00 . A A . 44 PHE CD1 1 1
3 3022 1 1 44 PHE CD2 C -1.579 -11.357 13.270 1.00 . A A . 44 PHE CD2 1 1
3 3023 1 1 44 PHE CE1 C -2.450 -13.970 13.109 1.00 . A A . 44 PHE CE1 1 1
3 3024 1 1 44 PHE CE2 C -1.001 -12.327 14.067 1.00 . A A . 44 PHE CE2 1 1
3 3025 1 1 44 PHE CG C -2.592 -11.681 12.382 1.00 . A A . 44 PHE CG 1 1
3 3026 1 1 44 PHE CZ C -1.438 -13.634 13.987 1.00 . A A . 44 PHE CZ 1 1
3 3027 1 1 44 PHE H H -2.880 -12.545 9.889 1.00 . A A . 44 PHE H 1 1
3 3028 1 1 44 PHE HA H -3.154 -9.793 9.547 1.00 . A A . 44 PHE HA 1 1
3 3029 1 1 44 PHE HB2 H -3.155 -9.683 12.050 1.00 . A A . 44 PHE HB2 1 1
3 3030 1 1 44 PHE HB3 H -4.260 -10.881 11.385 1.00 . A A . 44 PHE HB3 1 1
3 3031 1 1 44 PHE HD1 H -3.815 -13.259 11.627 1.00 . A A . 44 PHE HD1 1 1
3 3032 1 1 44 PHE HD2 H -1.237 -10.334 13.333 1.00 . A A . 44 PHE HD2 1 1
3 3033 1 1 44 PHE HE1 H -2.793 -14.991 13.044 1.00 . A A . 44 PHE HE1 1 1
3 3034 1 1 44 PHE HE2 H -0.210 -12.061 14.753 1.00 . A A . 44 PHE HE2 1 1
3 3035 1 1 44 PHE HZ H -0.988 -14.394 14.609 1.00 . A A . 44 PHE HZ 1 1
3 3036 1 1 44 PHE N N -2.506 -11.750 9.455 1.00 . A A . 44 PHE N 1 1
3 3037 1 1 44 PHE O O -0.967 -8.670 10.203 1.00 . A A . 44 PHE O 1 1
3 3038 1 1 45 GLU C C 1.753 -9.816 9.351 1.00 . A A . 45 GLU C 1 1
3 3039 1 1 45 GLU CA C 1.205 -10.338 10.675 1.00 . A A . 45 GLU CA 1 1
3 3040 1 1 45 GLU CB C 2.062 -11.505 11.168 1.00 . A A . 45 GLU CB 1 1
3 3041 1 1 45 GLU CD C 4.369 -11.986 12.075 1.00 . A A . 45 GLU CD 1 1
3 3042 1 1 45 GLU CG C 3.147 -11.091 12.147 1.00 . A A . 45 GLU CG 1 1
3 3043 1 1 45 GLU H H -0.402 -11.711 10.586 1.00 . A A . 45 GLU H 1 1
3 3044 1 1 45 GLU HA H 1.237 -9.543 11.404 1.00 . A A . 45 GLU HA 1 1
3 3045 1 1 45 GLU HB2 H 1.424 -12.227 11.654 1.00 . A A . 45 GLU HB2 1 1
3 3046 1 1 45 GLU HB3 H 2.535 -11.973 10.317 1.00 . A A . 45 GLU HB3 1 1
3 3047 1 1 45 GLU HG2 H 3.448 -10.078 11.926 1.00 . A A . 45 GLU HG2 1 1
3 3048 1 1 45 GLU HG3 H 2.746 -11.136 13.149 1.00 . A A . 45 GLU HG3 1 1
3 3049 1 1 45 GLU N N -0.184 -10.758 10.529 1.00 . A A . 45 GLU N 1 1
3 3050 1 1 45 GLU O O 2.534 -8.864 9.321 1.00 . A A . 45 GLU O 1 1
3 3051 1 1 45 GLU OE1 O 5.049 -11.980 11.027 1.00 . A A . 45 GLU OE1 1 1
3 3052 1 1 45 GLU OE2 O 4.647 -12.694 13.067 1.00 . A A . 45 GLU OE2 1 1
3 3053 1 1 46 GLU C C 1.250 -8.667 6.569 1.00 . A A . 46 GLU C 1 1
3 3054 1 1 46 GLU CA C 1.779 -10.049 6.927 1.00 . A A . 46 GLU CA 1 1
3 3055 1 1 46 GLU CB C 1.319 -11.070 5.886 1.00 . A A . 46 GLU CB 1 1
3 3056 1 1 46 GLU CD C 2.380 -13.353 5.680 1.00 . A A . 46 GLU CD 1 1
3 3057 1 1 46 GLU CG C 2.454 -11.889 5.293 1.00 . A A . 46 GLU CG 1 1
3 3058 1 1 46 GLU H H 0.709 -11.196 8.347 1.00 . A A . 46 GLU H 1 1
3 3059 1 1 46 GLU HA H 2.859 -10.018 6.937 1.00 . A A . 46 GLU HA 1 1
3 3060 1 1 46 GLU HB2 H 0.618 -11.749 6.350 1.00 . A A . 46 GLU HB2 1 1
3 3061 1 1 46 GLU HB3 H 0.822 -10.548 5.081 1.00 . A A . 46 GLU HB3 1 1
3 3062 1 1 46 GLU HG2 H 2.412 -11.814 4.217 1.00 . A A . 46 GLU HG2 1 1
3 3063 1 1 46 GLU HG3 H 3.392 -11.486 5.645 1.00 . A A . 46 GLU HG3 1 1
3 3064 1 1 46 GLU N N 1.332 -10.444 8.257 1.00 . A A . 46 GLU N 1 1
3 3065 1 1 46 GLU O O 1.856 -7.945 5.779 1.00 . A A . 46 GLU O 1 1
3 3066 1 1 46 GLU OE1 O 2.938 -13.717 6.737 1.00 . A A . 46 GLU OE1 1 1
3 3067 1 1 46 GLU OE2 O 1.766 -14.136 4.925 1.00 . A A . 46 GLU OE2 1 1
3 3068 1 1 47 ALA C C 0.466 -5.882 7.309 1.00 . A A . 47 ALA C 1 1
3 3069 1 1 47 ALA CA C -0.489 -7.002 6.908 1.00 . A A . 47 ALA CA 1 1
3 3070 1 1 47 ALA CB C -1.804 -6.875 7.662 1.00 . A A . 47 ALA CB 1 1
3 3071 1 1 47 ALA H H -0.322 -8.923 7.777 1.00 . A A . 47 ALA H 1 1
3 3072 1 1 47 ALA HA H -0.700 -6.922 5.851 1.00 . A A . 47 ALA HA 1 1
3 3073 1 1 47 ALA HB1 H -2.498 -7.621 7.305 1.00 . A A . 47 ALA HB1 1 1
3 3074 1 1 47 ALA HB2 H -2.218 -5.891 7.501 1.00 . A A . 47 ALA HB2 1 1
3 3075 1 1 47 ALA HB3 H -1.629 -7.022 8.718 1.00 . A A . 47 ALA HB3 1 1
3 3076 1 1 47 ALA N N 0.111 -8.307 7.151 1.00 . A A . 47 ALA N 1 1
3 3077 1 1 47 ALA O O 0.661 -4.923 6.565 1.00 . A A . 47 ALA O 1 1
3 3078 1 1 48 SER C C 3.192 -4.852 8.077 1.00 . A A . 48 SER C 1 1
3 3079 1 1 48 SER CA C 1.991 -5.019 9.005 1.00 . A A . 48 SER CA 1 1
3 3080 1 1 48 SER CB C 2.468 -5.412 10.404 1.00 . A A . 48 SER CB 1 1
3 3081 1 1 48 SER H H 0.857 -6.806 9.038 1.00 . A A . 48 SER H 1 1
3 3082 1 1 48 SER HA H 1.465 -4.077 9.065 1.00 . A A . 48 SER HA 1 1
3 3083 1 1 48 SER HB2 H 3.126 -6.265 10.332 1.00 . A A . 48 SER HB2 1 1
3 3084 1 1 48 SER HB3 H 3.002 -4.583 10.846 1.00 . A A . 48 SER HB3 1 1
3 3085 1 1 48 SER HG H 1.696 -5.932 12.128 1.00 . A A . 48 SER HG 1 1
3 3086 1 1 48 SER N N 1.058 -6.016 8.492 1.00 . A A . 48 SER N 1 1
3 3087 1 1 48 SER O O 3.609 -3.730 7.786 1.00 . A A . 48 SER O 1 1
3 3088 1 1 48 SER OG O 1.376 -5.749 11.241 1.00 . A A . 48 SER OG 1 1
3 3089 1 1 49 GLU C C 4.575 -5.369 5.375 1.00 . A A . 49 GLU C 1 1
3 3090 1 1 49 GLU CA C 4.912 -5.944 6.749 1.00 . A A . 49 GLU CA 1 1
3 3091 1 1 49 GLU CB C 5.486 -7.356 6.615 1.00 . A A . 49 GLU CB 1 1
3 3092 1 1 49 GLU CD C 5.761 -8.535 4.397 1.00 . A A . 49 GLU CD 1 1
3 3093 1 1 49 GLU CG C 4.822 -8.203 5.540 1.00 . A A . 49 GLU CG 1 1
3 3094 1 1 49 GLU H H 3.382 -6.836 7.894 1.00 . A A . 49 GLU H 1 1
3 3095 1 1 49 GLU HA H 5.652 -5.310 7.215 1.00 . A A . 49 GLU HA 1 1
3 3096 1 1 49 GLU HB2 H 6.530 -7.278 6.383 1.00 . A A . 49 GLU HB2 1 1
3 3097 1 1 49 GLU HB3 H 5.376 -7.866 7.560 1.00 . A A . 49 GLU HB3 1 1
3 3098 1 1 49 GLU HG2 H 4.482 -9.125 5.986 1.00 . A A . 49 GLU HG2 1 1
3 3099 1 1 49 GLU HG3 H 3.976 -7.661 5.144 1.00 . A A . 49 GLU HG3 1 1
3 3100 1 1 49 GLU N N 3.744 -5.971 7.616 1.00 . A A . 49 GLU N 1 1
3 3101 1 1 49 GLU O O 5.401 -4.702 4.751 1.00 . A A . 49 GLU O 1 1
3 3102 1 1 49 GLU OE1 O 5.896 -7.701 3.479 1.00 . A A . 49 GLU OE1 1 1
3 3103 1 1 49 GLU OE2 O 6.361 -9.631 4.422 1.00 . A A . 49 GLU OE2 1 1
3 3104 1 1 50 LEU C C 2.720 -3.623 3.639 1.00 . A A . 50 LEU C 1 1
3 3105 1 1 50 LEU CA C 2.918 -5.137 3.607 1.00 . A A . 50 LEU CA 1 1
3 3106 1 1 50 LEU CB C 1.616 -5.827 3.191 1.00 . A A . 50 LEU CB 1 1
3 3107 1 1 50 LEU CD1 C 2.538 -8.107 2.699 1.00 . A A . 50 LEU CD1 1 1
3 3108 1 1 50 LEU CD2 C 0.414 -7.359 1.612 1.00 . A A . 50 LEU CD2 1 1
3 3109 1 1 50 LEU CG C 1.774 -6.920 2.131 1.00 . A A . 50 LEU CG 1 1
3 3110 1 1 50 LEU H H 2.750 -6.173 5.447 1.00 . A A . 50 LEU H 1 1
3 3111 1 1 50 LEU HA H 3.685 -5.371 2.884 1.00 . A A . 50 LEU HA 1 1
3 3112 1 1 50 LEU HB2 H 1.171 -6.267 4.071 1.00 . A A . 50 LEU HB2 1 1
3 3113 1 1 50 LEU HB3 H 0.943 -5.075 2.805 1.00 . A A . 50 LEU HB3 1 1
3 3114 1 1 50 LEU HD11 H 3.076 -8.603 1.904 1.00 . A A . 50 LEU HD11 1 1
3 3115 1 1 50 LEU HD12 H 1.844 -8.800 3.150 1.00 . A A . 50 LEU HD12 1 1
3 3116 1 1 50 LEU HD13 H 3.238 -7.761 3.446 1.00 . A A . 50 LEU HD13 1 1
3 3117 1 1 50 LEU HD21 H -0.023 -6.561 1.029 1.00 . A A . 50 LEU HD21 1 1
3 3118 1 1 50 LEU HD22 H -0.232 -7.592 2.446 1.00 . A A . 50 LEU HD22 1 1
3 3119 1 1 50 LEU HD23 H 0.531 -8.235 0.992 1.00 . A A . 50 LEU HD23 1 1
3 3120 1 1 50 LEU HG H 2.338 -6.527 1.298 1.00 . A A . 50 LEU HG 1 1
3 3121 1 1 50 LEU N N 3.362 -5.634 4.905 1.00 . A A . 50 LEU N 1 1
3 3122 1 1 50 LEU O O 3.115 -2.915 2.712 1.00 . A A . 50 LEU O 1 1
3 3123 1 1 51 VAL C C 3.143 -0.899 4.966 1.00 . A A . 51 VAL C 1 1
3 3124 1 1 51 VAL CA C 1.852 -1.711 4.881 1.00 . A A . 51 VAL CA 1 1
3 3125 1 1 51 VAL CB C 1.009 -1.446 6.144 1.00 . A A . 51 VAL CB 1 1
3 3126 1 1 51 VAL CG1 C 0.892 0.045 6.420 1.00 . A A . 51 VAL CG1 1 1
3 3127 1 1 51 VAL CG2 C -0.368 -2.076 6.007 1.00 . A A . 51 VAL CG2 1 1
3 3128 1 1 51 VAL H H 1.820 -3.754 5.415 1.00 . A A . 51 VAL H 1 1
3 3129 1 1 51 VAL HA H 1.287 -1.380 4.023 1.00 . A A . 51 VAL HA 1 1
3 3130 1 1 51 VAL HB H 1.508 -1.905 6.983 1.00 . A A . 51 VAL HB 1 1
3 3131 1 1 51 VAL HG11 H -0.079 0.394 6.105 1.00 . A A . 51 VAL HG11 1 1
3 3132 1 1 51 VAL HG12 H 1.659 0.574 5.874 1.00 . A A . 51 VAL HG12 1 1
3 3133 1 1 51 VAL HG13 H 1.015 0.226 7.477 1.00 . A A . 51 VAL HG13 1 1
3 3134 1 1 51 VAL HG21 H -0.287 -3.147 6.122 1.00 . A A . 51 VAL HG21 1 1
3 3135 1 1 51 VAL HG22 H -0.773 -1.848 5.032 1.00 . A A . 51 VAL HG22 1 1
3 3136 1 1 51 VAL HG23 H -1.022 -1.682 6.770 1.00 . A A . 51 VAL HG23 1 1
3 3137 1 1 51 VAL N N 2.122 -3.136 4.721 1.00 . A A . 51 VAL N 1 1
3 3138 1 1 51 VAL O O 3.271 0.140 4.318 1.00 . A A . 51 VAL O 1 1
3 3139 1 1 52 ARG C C 6.089 -0.573 4.599 1.00 . A A . 52 ARG C 1 1
3 3140 1 1 52 ARG CA C 5.360 -0.658 5.933 1.00 . A A . 52 ARG CA 1 1
3 3141 1 1 52 ARG CB C 6.239 -1.343 6.984 1.00 . A A . 52 ARG CB 1 1
3 3142 1 1 52 ARG CD C 8.182 -2.714 6.170 1.00 . A A . 52 ARG CD 1 1
3 3143 1 1 52 ARG CG C 6.718 -2.727 6.580 1.00 . A A . 52 ARG CG 1 1
3 3144 1 1 52 ARG CZ C 10.232 -1.671 7.042 1.00 . A A . 52 ARG CZ 1 1
3 3145 1 1 52 ARG H H 3.939 -2.196 6.271 1.00 . A A . 52 ARG H 1 1
3 3146 1 1 52 ARG HA H 5.133 0.345 6.264 1.00 . A A . 52 ARG HA 1 1
3 3147 1 1 52 ARG HB2 H 7.106 -0.726 7.167 1.00 . A A . 52 ARG HB2 1 1
3 3148 1 1 52 ARG HB3 H 5.676 -1.436 7.901 1.00 . A A . 52 ARG HB3 1 1
3 3149 1 1 52 ARG HD2 H 8.475 -3.718 5.900 1.00 . A A . 52 ARG HD2 1 1
3 3150 1 1 52 ARG HD3 H 8.296 -2.065 5.313 1.00 . A A . 52 ARG HD3 1 1
3 3151 1 1 52 ARG HE H 8.729 -2.349 8.165 1.00 . A A . 52 ARG HE 1 1
3 3152 1 1 52 ARG HG2 H 6.595 -3.399 7.416 1.00 . A A . 52 ARG HG2 1 1
3 3153 1 1 52 ARG HG3 H 6.124 -3.073 5.747 1.00 . A A . 52 ARG HG3 1 1
3 3154 1 1 52 ARG HH11 H 10.147 -1.811 5.027 1.00 . A A . 52 ARG HH11 1 1
3 3155 1 1 52 ARG HH12 H 11.583 -1.079 5.660 1.00 . A A . 52 ARG HH12 1 1
3 3156 1 1 52 ARG HH21 H 10.616 -1.387 9.005 1.00 . A A . 52 ARG HH21 1 1
3 3157 1 1 52 ARG HH22 H 11.850 -0.839 7.921 1.00 . A A . 52 ARG HH22 1 1
3 3158 1 1 52 ARG N N 4.094 -1.366 5.772 1.00 . A A . 52 ARG N 1 1
3 3159 1 1 52 ARG NE N 9.047 -2.239 7.245 1.00 . A A . 52 ARG NE 1 1
3 3160 1 1 52 ARG NH1 N 10.692 -1.507 5.808 1.00 . A A . 52 ARG NH1 1 1
3 3161 1 1 52 ARG NH2 N 10.959 -1.266 8.074 1.00 . A A . 52 ARG NH2 1 1
3 3162 1 1 52 ARG O O 6.688 0.451 4.272 1.00 . A A . 52 ARG O 1 1
3 3163 1 1 53 LYS C C 5.837 -0.709 1.578 1.00 . A A . 53 LYS C 1 1
3 3164 1 1 53 LYS CA C 6.603 -1.659 2.489 1.00 . A A . 53 LYS CA 1 1
3 3165 1 1 53 LYS CB C 6.589 -3.073 1.906 1.00 . A A . 53 LYS CB 1 1
3 3166 1 1 53 LYS CD C 8.393 -4.708 1.288 1.00 . A A . 53 LYS CD 1 1
3 3167 1 1 53 LYS CE C 9.544 -4.572 2.272 1.00 . A A . 53 LYS CE 1 1
3 3168 1 1 53 LYS CG C 7.759 -3.362 0.981 1.00 . A A . 53 LYS CG 1 1
3 3169 1 1 53 LYS H H 5.491 -2.421 4.117 1.00 . A A . 53 LYS H 1 1
3 3170 1 1 53 LYS HA H 7.624 -1.319 2.575 1.00 . A A . 53 LYS HA 1 1
3 3171 1 1 53 LYS HB2 H 6.615 -3.786 2.719 1.00 . A A . 53 LYS HB2 1 1
3 3172 1 1 53 LYS HB3 H 5.673 -3.212 1.349 1.00 . A A . 53 LYS HB3 1 1
3 3173 1 1 53 LYS HD2 H 7.644 -5.360 1.712 1.00 . A A . 53 LYS HD2 1 1
3 3174 1 1 53 LYS HD3 H 8.768 -5.136 0.369 1.00 . A A . 53 LYS HD3 1 1
3 3175 1 1 53 LYS HE2 H 9.314 -3.776 2.965 1.00 . A A . 53 LYS HE2 1 1
3 3176 1 1 53 LYS HE3 H 9.648 -5.501 2.814 1.00 . A A . 53 LYS HE3 1 1
3 3177 1 1 53 LYS HG2 H 7.406 -3.364 -0.039 1.00 . A A . 53 LYS HG2 1 1
3 3178 1 1 53 LYS HG3 H 8.502 -2.588 1.106 1.00 . A A . 53 LYS HG3 1 1
3 3179 1 1 53 LYS HZ1 H 11.450 -5.096 1.599 1.00 . A A . 53 LYS HZ1 1 1
3 3180 1 1 53 LYS HZ2 H 11.311 -3.478 2.069 1.00 . A A . 53 LYS HZ2 1 1
3 3181 1 1 53 LYS HZ3 H 10.651 -3.991 0.599 1.00 . A A . 53 LYS HZ3 1 1
3 3182 1 1 53 LYS N N 6.008 -1.646 3.816 1.00 . A A . 53 LYS N 1 1
3 3183 1 1 53 LYS NZ N 10.829 -4.262 1.587 1.00 . A A . 53 LYS NZ 1 1
3 3184 1 1 53 LYS O O 6.415 -0.049 0.715 1.00 . A A . 53 LYS O 1 1
3 3185 1 1 54 LEU C C 3.959 1.696 1.350 1.00 . A A . 54 LEU C 1 1
3 3186 1 1 54 LEU CA C 3.658 0.237 1.024 1.00 . A A . 54 LEU CA 1 1
3 3187 1 1 54 LEU CB C 2.189 -0.071 1.333 1.00 . A A . 54 LEU CB 1 1
3 3188 1 1 54 LEU CD1 C 1.245 0.339 -0.954 1.00 . A A . 54 LEU CD1 1 1
3 3189 1 1 54 LEU CD2 C 2.030 -1.954 -0.323 1.00 . A A . 54 LEU CD2 1 1
3 3190 1 1 54 LEU CG C 1.384 -0.669 0.175 1.00 . A A . 54 LEU CG 1 1
3 3191 1 1 54 LEU H H 4.134 -1.191 2.509 1.00 . A A . 54 LEU H 1 1
3 3192 1 1 54 LEU HA H 3.846 0.065 -0.025 1.00 . A A . 54 LEU HA 1 1
3 3193 1 1 54 LEU HB2 H 2.157 -0.764 2.161 1.00 . A A . 54 LEU HB2 1 1
3 3194 1 1 54 LEU HB3 H 1.709 0.847 1.638 1.00 . A A . 54 LEU HB3 1 1
3 3195 1 1 54 LEU HD11 H 0.915 -0.166 -1.849 1.00 . A A . 54 LEU HD11 1 1
3 3196 1 1 54 LEU HD12 H 2.200 0.809 -1.138 1.00 . A A . 54 LEU HD12 1 1
3 3197 1 1 54 LEU HD13 H 0.520 1.092 -0.678 1.00 . A A . 54 LEU HD13 1 1
3 3198 1 1 54 LEU HD21 H 2.888 -2.186 0.291 1.00 . A A . 54 LEU HD21 1 1
3 3199 1 1 54 LEU HD22 H 2.345 -1.823 -1.348 1.00 . A A . 54 LEU HD22 1 1
3 3200 1 1 54 LEU HD23 H 1.316 -2.762 -0.265 1.00 . A A . 54 LEU HD23 1 1
3 3201 1 1 54 LEU HG H 0.392 -0.912 0.526 1.00 . A A . 54 LEU HG 1 1
3 3202 1 1 54 LEU N N 4.525 -0.649 1.790 1.00 . A A . 54 LEU N 1 1
3 3203 1 1 54 LEU O O 3.664 2.593 0.560 1.00 . A A . 54 LEU O 1 1
3 3204 1 1 55 GLN C C 5.968 3.885 2.124 1.00 . A A . 55 GLN C 1 1
3 3205 1 1 55 GLN CA C 4.863 3.273 2.973 1.00 . A A . 55 GLN CA 1 1
3 3206 1 1 55 GLN CB C 5.296 3.257 4.440 1.00 . A A . 55 GLN CB 1 1
3 3207 1 1 55 GLN CD C 4.598 3.720 6.825 1.00 . A A . 55 GLN CD 1 1
3 3208 1 1 55 GLN CG C 4.139 3.393 5.417 1.00 . A A . 55 GLN CG 1 1
3 3209 1 1 55 GLN H H 4.738 1.166 3.113 1.00 . A A . 55 GLN H 1 1
3 3210 1 1 55 GLN HA H 3.974 3.876 2.877 1.00 . A A . 55 GLN HA 1 1
3 3211 1 1 55 GLN HB2 H 5.803 2.327 4.643 1.00 . A A . 55 GLN HB2 1 1
3 3212 1 1 55 GLN HB3 H 5.981 4.075 4.607 1.00 . A A . 55 GLN HB3 1 1
3 3213 1 1 55 GLN HE21 H 2.852 4.589 7.218 1.00 . A A . 55 GLN HE21 1 1
3 3214 1 1 55 GLN HE22 H 3.998 4.587 8.512 1.00 . A A . 55 GLN HE22 1 1
3 3215 1 1 55 GLN HG2 H 3.486 4.182 5.076 1.00 . A A . 55 GLN HG2 1 1
3 3216 1 1 55 GLN HG3 H 3.594 2.461 5.440 1.00 . A A . 55 GLN HG3 1 1
3 3217 1 1 55 GLN N N 4.537 1.924 2.526 1.00 . A A . 55 GLN N 1 1
3 3218 1 1 55 GLN NE2 N 3.729 4.363 7.595 1.00 . A A . 55 GLN NE2 1 1
3 3219 1 1 55 GLN O O 6.403 3.300 1.131 1.00 . A A . 55 GLN O 1 1
3 3220 1 1 55 GLN OE1 O 5.719 3.396 7.217 1.00 . A A . 55 GLN OE1 1 1
3 3221 1 1 56 GLU C C 8.841 5.176 2.153 1.00 . A A . 56 GLU C 1 1
3 3222 1 1 56 GLU CA C 7.478 5.769 1.811 1.00 . A A . 56 GLU CA 1 1
3 3223 1 1 56 GLU CB C 7.458 7.259 2.152 1.00 . A A . 56 GLU CB 1 1
3 3224 1 1 56 GLU CD C 8.711 9.049 0.883 1.00 . A A . 56 GLU CD 1 1
3 3225 1 1 56 GLU CG C 7.480 8.164 0.930 1.00 . A A . 56 GLU CG 1 1
3 3226 1 1 56 GLU H H 6.032 5.479 3.327 1.00 . A A . 56 GLU H 1 1
3 3227 1 1 56 GLU HA H 7.303 5.647 0.752 1.00 . A A . 56 GLU HA 1 1
3 3228 1 1 56 GLU HB2 H 6.562 7.475 2.717 1.00 . A A . 56 GLU HB2 1 1
3 3229 1 1 56 GLU HB3 H 8.320 7.490 2.759 1.00 . A A . 56 GLU HB3 1 1
3 3230 1 1 56 GLU HG2 H 7.464 7.549 0.043 1.00 . A A . 56 GLU HG2 1 1
3 3231 1 1 56 GLU HG3 H 6.603 8.794 0.948 1.00 . A A . 56 GLU HG3 1 1
3 3232 1 1 56 GLU N N 6.415 5.071 2.522 1.00 . A A . 56 GLU N 1 1
3 3233 1 1 56 GLU O O 9.421 5.490 3.193 1.00 . A A . 56 GLU O 1 1
3 3234 1 1 56 GLU OE1 O 9.777 8.610 1.362 1.00 . A A . 56 GLU OE1 1 1
3 3235 1 1 56 GLU OE2 O 8.608 10.181 0.364 1.00 . A A . 56 GLU OE2 1 1
3 3236 1 1 57 GLU C C 11.784 4.676 1.242 1.00 . A A . 57 GLU C 1 1
3 3237 1 1 57 GLU CA C 10.644 3.690 1.477 1.00 . A A . 57 GLU CA 1 1
3 3238 1 1 57 GLU CB C 10.799 2.485 0.544 1.00 . A A . 57 GLU CB 1 1
3 3239 1 1 57 GLU CD C 9.890 0.219 -0.107 1.00 . A A . 57 GLU CD 1 1
3 3240 1 1 57 GLU CG C 9.994 1.271 0.980 1.00 . A A . 57 GLU CG 1 1
3 3241 1 1 57 GLU H H 8.837 4.116 0.460 1.00 . A A . 57 GLU H 1 1
3 3242 1 1 57 GLU HA H 10.683 3.349 2.501 1.00 . A A . 57 GLU HA 1 1
3 3243 1 1 57 GLU HB2 H 10.475 2.768 -0.447 1.00 . A A . 57 GLU HB2 1 1
3 3244 1 1 57 GLU HB3 H 11.841 2.205 0.507 1.00 . A A . 57 GLU HB3 1 1
3 3245 1 1 57 GLU HG2 H 10.473 0.830 1.843 1.00 . A A . 57 GLU HG2 1 1
3 3246 1 1 57 GLU HG3 H 8.998 1.592 1.246 1.00 . A A . 57 GLU HG3 1 1
3 3247 1 1 57 GLU N N 9.351 4.329 1.267 1.00 . A A . 57 GLU N 1 1
3 3248 1 1 57 GLU O O 11.830 5.354 0.216 1.00 . A A . 57 GLU O 1 1
3 3249 1 1 57 GLU OE1 O 9.851 0.596 -1.297 1.00 . A A . 57 GLU OE1 1 1
3 3250 1 1 57 GLU OE2 O 9.847 -0.982 0.233 1.00 . A A . 57 GLU OE2 1 1
3 3251 1 1 58 LYS C C 14.919 5.083 1.200 1.00 . A A . 58 LYS C 1 1
3 3252 1 1 58 LYS CA C 13.837 5.653 2.113 1.00 . A A . 58 LYS CA 1 1
3 3253 1 1 58 LYS CB C 14.412 5.917 3.507 1.00 . A A . 58 LYS CB 1 1
3 3254 1 1 58 LYS CD C 16.127 4.919 5.049 1.00 . A A . 58 LYS CD 1 1
3 3255 1 1 58 LYS CE C 16.636 3.645 5.704 1.00 . A A . 58 LYS CE 1 1
3 3256 1 1 58 LYS CG C 14.879 4.660 4.221 1.00 . A A . 58 LYS CG 1 1
3 3257 1 1 58 LYS H H 12.603 4.186 2.997 1.00 . A A . 58 LYS H 1 1
3 3258 1 1 58 LYS HA H 13.483 6.582 1.696 1.00 . A A . 58 LYS HA 1 1
3 3259 1 1 58 LYS HB2 H 15.253 6.588 3.416 1.00 . A A . 58 LYS HB2 1 1
3 3260 1 1 58 LYS HB3 H 13.652 6.388 4.114 1.00 . A A . 58 LYS HB3 1 1
3 3261 1 1 58 LYS HD2 H 16.899 5.313 4.406 1.00 . A A . 58 LYS HD2 1 1
3 3262 1 1 58 LYS HD3 H 15.894 5.640 5.818 1.00 . A A . 58 LYS HD3 1 1
3 3263 1 1 58 LYS HE2 H 16.997 2.979 4.934 1.00 . A A . 58 LYS HE2 1 1
3 3264 1 1 58 LYS HE3 H 17.448 3.898 6.369 1.00 . A A . 58 LYS HE3 1 1
3 3265 1 1 58 LYS HG2 H 14.092 4.314 4.873 1.00 . A A . 58 LYS HG2 1 1
3 3266 1 1 58 LYS HG3 H 15.099 3.901 3.485 1.00 . A A . 58 LYS HG3 1 1
3 3267 1 1 58 LYS HZ1 H 15.992 2.402 7.255 1.00 . A A . 58 LYS HZ1 1 1
3 3268 1 1 58 LYS HZ2 H 15.037 2.310 5.863 1.00 . A A . 58 LYS HZ2 1 1
3 3269 1 1 58 LYS HZ3 H 14.914 3.652 6.886 1.00 . A A . 58 LYS HZ3 1 1
3 3270 1 1 58 LYS N N 12.701 4.747 2.204 1.00 . A A . 58 LYS N 1 1
3 3271 1 1 58 LYS NZ N 15.570 2.955 6.481 1.00 . A A . 58 LYS NZ 1 1
3 3272 1 1 58 LYS O O 14.655 4.197 0.388 1.00 . A A . 58 LYS O 1 1
3 3273 1 1 59 TYR C C 17.960 3.954 1.194 1.00 . A A . 59 TYR C 1 1
3 3274 1 1 59 TYR CA C 17.260 5.135 0.531 1.00 . A A . 59 TYR CA 1 1
3 3275 1 1 59 TYR CB C 18.259 6.272 0.310 1.00 . A A . 59 TYR CB 1 1
3 3276 1 1 59 TYR CD1 C 17.091 8.020 -1.087 1.00 . A A . 59 TYR CD1 1 1
3 3277 1 1 59 TYR CD2 C 18.814 6.729 -2.111 1.00 . A A . 59 TYR CD2 1 1
3 3278 1 1 59 TYR CE1 C 16.898 8.707 -2.270 1.00 . A A . 59 TYR CE1 1 1
3 3279 1 1 59 TYR CE2 C 18.627 7.412 -3.297 1.00 . A A . 59 TYR CE2 1 1
3 3280 1 1 59 TYR CG C 18.050 7.020 -0.987 1.00 . A A . 59 TYR CG 1 1
3 3281 1 1 59 TYR CZ C 17.669 8.400 -3.372 1.00 . A A . 59 TYR CZ 1 1
3 3282 1 1 59 TYR H H 16.288 6.299 2.007 1.00 . A A . 59 TYR H 1 1
3 3283 1 1 59 TYR HA H 16.870 4.816 -0.424 1.00 . A A . 59 TYR HA 1 1
3 3284 1 1 59 TYR HB2 H 18.171 6.981 1.120 1.00 . A A . 59 TYR HB2 1 1
3 3285 1 1 59 TYR HB3 H 19.259 5.866 0.301 1.00 . A A . 59 TYR HB3 1 1
3 3286 1 1 59 TYR HD1 H 16.490 8.258 -0.223 1.00 . A A . 59 TYR HD1 1 1
3 3287 1 1 59 TYR HD2 H 19.565 5.955 -2.048 1.00 . A A . 59 TYR HD2 1 1
3 3288 1 1 59 TYR HE1 H 16.147 9.481 -2.328 1.00 . A A . 59 TYR HE1 1 1
3 3289 1 1 59 TYR HE2 H 19.231 7.172 -4.160 1.00 . A A . 59 TYR HE2 1 1
3 3290 1 1 59 TYR HH H 17.479 8.462 -5.285 1.00 . A A . 59 TYR HH 1 1
3 3291 1 1 59 TYR N N 16.139 5.596 1.341 1.00 . A A . 59 TYR N 1 1
3 3292 1 1 59 TYR O O 17.945 2.839 0.674 1.00 . A A . 59 TYR O 1 1
3 3293 1 1 59 TYR OH O 17.478 9.082 -4.552 1.00 . A A . 59 TYR OH 1 1
3 3294 1 1 60 GLY C C 20.173 3.691 4.154 1.00 . A A . 60 GLY C 1 1
3 3295 1 1 60 GLY CA C 19.267 3.154 3.063 1.00 . A A . 60 GLY CA 1 1
3 3296 1 1 60 GLY H H 18.551 5.115 2.715 1.00 . A A . 60 GLY H 1 1
3 3297 1 1 60 GLY HA2 H 18.537 2.496 3.510 1.00 . A A . 60 GLY HA2 1 1
3 3298 1 1 60 GLY HA3 H 19.863 2.589 2.362 1.00 . A A . 60 GLY HA3 1 1
3 3299 1 1 60 GLY N N 18.572 4.206 2.348 1.00 . A A . 60 GLY N 1 1
3 3300 1 1 60 GLY O O 21.158 4.372 3.871 1.00 . A A . 60 GLY O 1 1
3 3301 1 1 61 SER C C 21.738 2.830 6.862 1.00 . A A . 61 SER C 1 1
3 3302 1 1 61 SER CA C 20.630 3.830 6.542 1.00 . A A . 61 SER CA 1 1
3 3303 1 1 61 SER CB C 19.732 4.025 7.766 1.00 . A A . 61 SER CB 1 1
3 3304 1 1 61 SER H H 19.043 2.831 5.561 1.00 . A A . 61 SER H 1 1
3 3305 1 1 61 SER HA H 21.081 4.776 6.280 1.00 . A A . 61 SER HA 1 1
3 3306 1 1 61 SER HB2 H 20.294 4.510 8.549 1.00 . A A . 61 SER HB2 1 1
3 3307 1 1 61 SER HB3 H 18.887 4.640 7.494 1.00 . A A . 61 SER HB3 1 1
3 3308 1 1 61 SER HG H 18.544 2.469 7.685 1.00 . A A . 61 SER HG 1 1
3 3309 1 1 61 SER N N 19.840 3.380 5.403 1.00 . A A . 61 SER N 1 1
3 3310 1 1 61 SER O O 22.080 1.985 6.032 1.00 . A A . 61 SER O 1 1
3 3311 1 1 61 SER OG O 19.254 2.782 8.251 1.00 . A A . 61 SER OG 1 1
3 3312 1 1 62 CYS C C 24.546 2.094 7.530 1.00 . A A . 62 CYS C 1 1
3 3313 1 1 62 CYS CA C 23.366 2.034 8.496 1.00 . A A . 62 CYS CA 1 1
3 3314 1 1 62 CYS CB C 22.841 0.599 8.605 1.00 . A A . 62 CYS CB 1 1
3 3315 1 1 62 CYS H H 21.979 3.625 8.682 1.00 . A A . 62 CYS H 1 1
3 3316 1 1 62 CYS HA H 23.698 2.362 9.470 1.00 . A A . 62 CYS HA 1 1
3 3317 1 1 62 CYS HB2 H 21.762 0.618 8.601 1.00 . A A . 62 CYS HB2 1 1
3 3318 1 1 62 CYS HB3 H 23.189 0.032 7.755 1.00 . A A . 62 CYS HB3 1 1
3 3319 1 1 62 CYS HG H 23.287 0.336 10.840 1.00 . A A . 62 CYS HG 1 1
3 3320 1 1 62 CYS N N 22.296 2.931 8.066 1.00 . A A . 62 CYS N 1 1
3 3321 1 1 62 CYS O O 24.782 3.119 6.888 1.00 . A A . 62 CYS O 1 1
3 3322 1 1 62 CYS SG S 23.371 -0.270 10.099 1.00 . A A . 62 CYS SG 1 1
3 3323 1 1 63 HIS C C 25.999 0.939 5.076 1.00 . A A . 63 HIS C 1 1
3 3324 1 1 63 HIS CA C 26.441 0.924 6.538 1.00 . A A . 63 HIS CA 1 1
3 3325 1 1 63 HIS CB C 27.260 -0.338 6.823 1.00 . A A . 63 HIS CB 1 1
3 3326 1 1 63 HIS CD2 C 27.243 -1.959 8.830 1.00 . A A . 63 HIS CD2 1 1
3 3327 1 1 63 HIS CE1 C 27.376 -0.453 10.401 1.00 . A A . 63 HIS CE1 1 1
3 3328 1 1 63 HIS CG C 27.289 -0.726 8.269 1.00 . A A . 63 HIS CG 1 1
3 3329 1 1 63 HIS H H 25.052 0.207 7.965 1.00 . A A . 63 HIS H 1 1
3 3330 1 1 63 HIS HA H 27.055 1.792 6.724 1.00 . A A . 63 HIS HA 1 1
3 3331 1 1 63 HIS HB2 H 26.840 -1.163 6.267 1.00 . A A . 63 HIS HB2 1 1
3 3332 1 1 63 HIS HB3 H 28.279 -0.177 6.502 1.00 . A A . 63 HIS HB3 1 1
3 3333 1 1 63 HIS HD2 H 27.174 -2.904 8.314 1.00 . A A . 63 HIS HD2 1 1
3 3334 1 1 63 HIS HE1 H 27.434 0.004 11.378 1.00 . A A . 63 HIS HE1 1 1
3 3335 1 1 63 HIS HE2 H 27.284 -2.477 10.870 1.00 . A A . 63 HIS HE2 1 1
3 3336 1 1 63 HIS N N 25.288 0.992 7.429 1.00 . A A . 63 HIS N 1 1
3 3337 1 1 63 HIS ND1 N 27.374 0.219 9.263 1.00 . A A . 63 HIS ND1 1 1
3 3338 1 1 63 HIS NE2 N 27.299 -1.774 10.187 1.00 . A A . 63 HIS NE2 1 1
3 3339 1 1 63 HIS O O 24.921 1.436 4.749 1.00 . A A . 63 HIS O 1 1
3 3340 1 1 64 PHE C C 25.610 -0.846 2.459 1.00 . A A . 64 PHE C 1 1
3 3341 1 1 64 PHE CA C 26.524 0.334 2.776 1.00 . A A . 64 PHE CA 1 1
3 3342 1 1 64 PHE CB C 27.812 0.232 1.957 1.00 . A A . 64 PHE CB 1 1
3 3343 1 1 64 PHE CD1 C 28.586 2.514 1.258 1.00 . A A . 64 PHE CD1 1 1
3 3344 1 1 64 PHE CD2 C 29.689 1.455 3.088 1.00 . A A . 64 PHE CD2 1 1
3 3345 1 1 64 PHE CE1 C 29.414 3.613 1.390 1.00 . A A . 64 PHE CE1 1 1
3 3346 1 1 64 PHE CE2 C 30.520 2.551 3.225 1.00 . A A . 64 PHE CE2 1 1
3 3347 1 1 64 PHE CG C 28.713 1.425 2.104 1.00 . A A . 64 PHE CG 1 1
3 3348 1 1 64 PHE CZ C 30.383 3.631 2.375 1.00 . A A . 64 PHE CZ 1 1
3 3349 1 1 64 PHE H H 27.679 0.004 4.520 1.00 . A A . 64 PHE H 1 1
3 3350 1 1 64 PHE HA H 26.012 1.249 2.516 1.00 . A A . 64 PHE HA 1 1
3 3351 1 1 64 PHE HB2 H 28.363 -0.642 2.273 1.00 . A A . 64 PHE HB2 1 1
3 3352 1 1 64 PHE HB3 H 27.559 0.133 0.912 1.00 . A A . 64 PHE HB3 1 1
3 3353 1 1 64 PHE HD1 H 27.829 2.501 0.488 1.00 . A A . 64 PHE HD1 1 1
3 3354 1 1 64 PHE HD2 H 29.798 0.611 3.753 1.00 . A A . 64 PHE HD2 1 1
3 3355 1 1 64 PHE HE1 H 29.304 4.456 0.724 1.00 . A A . 64 PHE HE1 1 1
3 3356 1 1 64 PHE HE2 H 31.277 2.563 3.995 1.00 . A A . 64 PHE HE2 1 1
3 3357 1 1 64 PHE HZ H 31.031 4.489 2.480 1.00 . A A . 64 PHE HZ 1 1
3 3358 1 1 64 PHE N N 26.834 0.387 4.201 1.00 . A A . 64 PHE N 1 1
3 3359 1 1 64 PHE O O 25.783 -1.523 1.445 1.00 . A A . 64 PHE O 1 1
3 3360 1 1 65 THR C C 22.402 -1.696 2.513 1.00 . A A . 65 THR C 1 1
3 3361 1 1 65 THR CA C 23.699 -2.187 3.150 1.00 . A A . 65 THR CA 1 1
3 3362 1 1 65 THR CB C 23.400 -2.857 4.494 1.00 . A A . 65 THR CB 1 1
3 3363 1 1 65 THR CG2 C 23.445 -4.368 4.434 1.00 . A A . 65 THR CG2 1 1
3 3364 1 1 65 THR H H 24.553 -0.514 4.123 1.00 . A A . 65 THR H 1 1
3 3365 1 1 65 THR HA H 24.159 -2.909 2.491 1.00 . A A . 65 THR HA 1 1
3 3366 1 1 65 THR HB H 22.409 -2.571 4.815 1.00 . A A . 65 THR HB 1 1
3 3367 1 1 65 THR HG1 H 24.064 -1.578 5.820 1.00 . A A . 65 THR HG1 1 1
3 3368 1 1 65 THR HG21 H 23.944 -4.677 3.527 1.00 . A A . 65 THR HG21 1 1
3 3369 1 1 65 THR HG22 H 22.438 -4.759 4.442 1.00 . A A . 65 THR HG22 1 1
3 3370 1 1 65 THR HG23 H 23.985 -4.746 5.289 1.00 . A A . 65 THR HG23 1 1
3 3371 1 1 65 THR N N 24.638 -1.087 3.334 1.00 . A A . 65 THR N 1 1
3 3372 1 1 65 THR O O 21.359 -1.640 3.165 1.00 . A A . 65 THR O 1 1
3 3373 1 1 65 THR OG1 O 24.327 -2.435 5.479 1.00 . A A . 65 THR OG1 1 1
3 3374 1 1 66 ASN C C 20.276 -1.973 0.342 1.00 . A A . 66 ASN C 1 1
3 3375 1 1 66 ASN CA C 21.307 -0.859 0.505 1.00 . A A . 66 ASN CA 1 1
3 3376 1 1 66 ASN CB C 21.720 -0.323 -0.867 1.00 . A A . 66 ASN CB 1 1
3 3377 1 1 66 ASN CG C 22.475 0.989 -0.773 1.00 . A A . 66 ASN CG 1 1
3 3378 1 1 66 ASN H H 23.335 -1.409 0.766 1.00 . A A . 66 ASN H 1 1
3 3379 1 1 66 ASN HA H 20.866 -0.058 1.078 1.00 . A A . 66 ASN HA 1 1
3 3380 1 1 66 ASN HB2 H 22.356 -1.048 -1.354 1.00 . A A . 66 ASN HB2 1 1
3 3381 1 1 66 ASN HB3 H 20.836 -0.166 -1.467 1.00 . A A . 66 ASN HB3 1 1
3 3382 1 1 66 ASN HD21 H 24.162 0.018 -0.365 1.00 . A A . 66 ASN HD21 1 1
3 3383 1 1 66 ASN HD22 H 24.283 1.741 -0.426 1.00 . A A . 66 ASN HD22 1 1
3 3384 1 1 66 ASN N N 22.476 -1.340 1.233 1.00 . A A . 66 ASN N 1 1
3 3385 1 1 66 ASN ND2 N 23.771 0.908 -0.493 1.00 . A A . 66 ASN ND2 1 1
3 3386 1 1 66 ASN O O 20.626 -3.153 0.326 1.00 . A A . 66 ASN O 1 1
3 3387 1 1 66 ASN OD1 O 21.900 2.063 -0.949 1.00 . A A . 66 ASN OD1 1 1
3 3388 1 1 67 PRO C C 18.126 -3.498 -1.142 1.00 . A A . 67 PRO C 1 1
3 3389 1 1 67 PRO CA C 17.903 -2.597 0.067 1.00 . A A . 67 PRO CA 1 1
3 3390 1 1 67 PRO CB C 16.645 -1.739 -0.126 1.00 . A A . 67 PRO CB 1 1
3 3391 1 1 67 PRO CD C 18.467 -0.238 0.238 1.00 . A A . 67 PRO CD 1 1
3 3392 1 1 67 PRO CG C 17.146 -0.373 -0.458 1.00 . A A . 67 PRO CG 1 1
3 3393 1 1 67 PRO HA H 17.790 -3.209 0.951 1.00 . A A . 67 PRO HA 1 1
3 3394 1 1 67 PRO HB2 H 16.051 -2.146 -0.931 1.00 . A A . 67 PRO HB2 1 1
3 3395 1 1 67 PRO HB3 H 16.067 -1.735 0.787 1.00 . A A . 67 PRO HB3 1 1
3 3396 1 1 67 PRO HD2 H 19.121 0.422 -0.314 1.00 . A A . 67 PRO HD2 1 1
3 3397 1 1 67 PRO HD3 H 18.330 0.118 1.249 1.00 . A A . 67 PRO HD3 1 1
3 3398 1 1 67 PRO HG2 H 17.272 -0.277 -1.526 1.00 . A A . 67 PRO HG2 1 1
3 3399 1 1 67 PRO HG3 H 16.452 0.371 -0.093 1.00 . A A . 67 PRO HG3 1 1
3 3400 1 1 67 PRO N N 18.981 -1.616 0.231 1.00 . A A . 67 PRO N 1 1
3 3401 1 1 67 PRO O O 17.885 -4.704 -1.083 1.00 . A A . 67 PRO O 1 1
3 3402 1 1 68 SER C C 20.229 -4.316 -3.401 1.00 . A A . 68 SER C 1 1
3 3403 1 1 68 SER CA C 18.858 -3.653 -3.460 1.00 . A A . 68 SER CA 1 1
3 3404 1 1 68 SER CB C 18.780 -2.727 -4.676 1.00 . A A . 68 SER CB 1 1
3 3405 1 1 68 SER H H 18.767 -1.941 -2.219 1.00 . A A . 68 SER H 1 1
3 3406 1 1 68 SER HA H 18.103 -4.419 -3.551 1.00 . A A . 68 SER HA 1 1
3 3407 1 1 68 SER HB2 H 19.436 -3.098 -5.451 1.00 . A A . 68 SER HB2 1 1
3 3408 1 1 68 SER HB3 H 17.765 -2.703 -5.044 1.00 . A A . 68 SER HB3 1 1
3 3409 1 1 68 SER HG H 19.573 -0.987 -5.103 1.00 . A A . 68 SER HG 1 1
3 3410 1 1 68 SER N N 18.591 -2.904 -2.237 1.00 . A A . 68 SER N 1 1
3 3411 1 1 68 SER O O 20.470 -5.328 -4.060 1.00 . A A . 68 SER O 1 1
3 3412 1 1 68 SER OG O 19.173 -1.408 -4.339 1.00 . A A . 68 SER OG 1 1
3 3413 1 1 69 LYS C C 22.534 -5.305 -1.344 1.00 . A A . 69 LYS C 1 1
3 3414 1 1 69 LYS CA C 22.474 -4.267 -2.459 1.00 . A A . 69 LYS CA 1 1
3 3415 1 1 69 LYS CB C 23.461 -3.134 -2.169 1.00 . A A . 69 LYS CB 1 1
3 3416 1 1 69 LYS CD C 24.778 -1.235 -3.156 1.00 . A A . 69 LYS CD 1 1
3 3417 1 1 69 LYS CE C 26.243 -1.353 -2.771 1.00 . A A . 69 LYS CE 1 1
3 3418 1 1 69 LYS CG C 24.156 -2.599 -3.410 1.00 . A A . 69 LYS CG 1 1
3 3419 1 1 69 LYS H H 20.872 -2.932 -2.108 1.00 . A A . 69 LYS H 1 1
3 3420 1 1 69 LYS HA H 22.747 -4.741 -3.391 1.00 . A A . 69 LYS HA 1 1
3 3421 1 1 69 LYS HB2 H 22.926 -2.319 -1.702 1.00 . A A . 69 LYS HB2 1 1
3 3422 1 1 69 LYS HB3 H 24.215 -3.495 -1.486 1.00 . A A . 69 LYS HB3 1 1
3 3423 1 1 69 LYS HD2 H 24.699 -0.643 -4.056 1.00 . A A . 69 LYS HD2 1 1
3 3424 1 1 69 LYS HD3 H 24.242 -0.750 -2.355 1.00 . A A . 69 LYS HD3 1 1
3 3425 1 1 69 LYS HE2 H 26.356 -2.173 -2.078 1.00 . A A . 69 LYS HE2 1 1
3 3426 1 1 69 LYS HE3 H 26.822 -1.551 -3.661 1.00 . A A . 69 LYS HE3 1 1
3 3427 1 1 69 LYS HG2 H 24.935 -3.291 -3.699 1.00 . A A . 69 LYS HG2 1 1
3 3428 1 1 69 LYS HG3 H 23.434 -2.512 -4.207 1.00 . A A . 69 LYS HG3 1 1
3 3429 1 1 69 LYS HZ1 H 26.695 -0.188 -1.096 1.00 . A A . 69 LYS HZ1 1 1
3 3430 1 1 69 LYS HZ2 H 26.181 0.708 -2.435 1.00 . A A . 69 LYS HZ2 1 1
3 3431 1 1 69 LYS HZ3 H 27.741 0.056 -2.402 1.00 . A A . 69 LYS HZ3 1 1
3 3432 1 1 69 LYS N N 21.124 -3.738 -2.606 1.00 . A A . 69 LYS N 1 1
3 3433 1 1 69 LYS NZ N 26.750 -0.107 -2.132 1.00 . A A . 69 LYS NZ 1 1
3 3434 1 1 69 LYS O O 22.760 -4.970 -0.181 1.00 . A A . 69 LYS O 1 1
3 3435 1 1 70 ARG C C 23.798 -8.102 -0.473 1.00 . A A . 70 ARG C 1 1
3 3436 1 1 70 ARG CA C 22.363 -7.657 -0.737 1.00 . A A . 70 ARG CA 1 1
3 3437 1 1 70 ARG CB C 21.532 -8.841 -1.237 1.00 . A A . 70 ARG CB 1 1
3 3438 1 1 70 ARG CD C 19.285 -9.933 -0.968 1.00 . A A . 70 ARG CD 1 1
3 3439 1 1 70 ARG CG C 20.463 -9.291 -0.255 1.00 . A A . 70 ARG CG 1 1
3 3440 1 1 70 ARG CZ C 17.741 -10.694 0.792 1.00 . A A . 70 ARG CZ 1 1
3 3441 1 1 70 ARG H H 22.155 -6.772 -2.649 1.00 . A A . 70 ARG H 1 1
3 3442 1 1 70 ARG HA H 21.937 -7.292 0.185 1.00 . A A . 70 ARG HA 1 1
3 3443 1 1 70 ARG HB2 H 21.047 -8.560 -2.160 1.00 . A A . 70 ARG HB2 1 1
3 3444 1 1 70 ARG HB3 H 22.191 -9.674 -1.427 1.00 . A A . 70 ARG HB3 1 1
3 3445 1 1 70 ARG HD2 H 19.133 -9.431 -1.912 1.00 . A A . 70 ARG HD2 1 1
3 3446 1 1 70 ARG HD3 H 19.512 -10.974 -1.148 1.00 . A A . 70 ARG HD3 1 1
3 3447 1 1 70 ARG HE H 17.435 -9.118 -0.393 1.00 . A A . 70 ARG HE 1 1
3 3448 1 1 70 ARG HG2 H 20.894 -10.011 0.426 1.00 . A A . 70 ARG HG2 1 1
3 3449 1 1 70 ARG HG3 H 20.113 -8.433 0.299 1.00 . A A . 70 ARG HG3 1 1
3 3450 1 1 70 ARG HH11 H 19.419 -11.806 0.599 1.00 . A A . 70 ARG HH11 1 1
3 3451 1 1 70 ARG HH12 H 18.321 -12.327 1.833 1.00 . A A . 70 ARG HH12 1 1
3 3452 1 1 70 ARG HH21 H 15.985 -9.797 1.230 1.00 . A A . 70 ARG HH21 1 1
3 3453 1 1 70 ARG HH22 H 16.370 -11.185 2.192 1.00 . A A . 70 ARG HH22 1 1
3 3454 1 1 70 ARG N N 22.328 -6.568 -1.706 1.00 . A A . 70 ARG N 1 1
3 3455 1 1 70 ARG NE N 18.056 -9.847 -0.183 1.00 . A A . 70 ARG NE 1 1
3 3456 1 1 70 ARG NH1 N 18.561 -11.690 1.100 1.00 . A A . 70 ARG NH1 1 1
3 3457 1 1 70 ARG NH2 N 16.605 -10.546 1.460 1.00 . A A . 70 ARG NH2 1 1
3 3458 1 1 70 ARG O O 24.633 -8.108 -1.378 1.00 . A A . 70 ARG O 1 1
3 3459 1 1 71 GLU C C 25.558 -10.424 0.987 1.00 . A A . 71 GLU C 1 1
3 3460 1 1 71 GLU CA C 25.412 -8.915 1.158 1.00 . A A . 71 GLU CA 1 1
3 3461 1 1 71 GLU CB C 25.699 -8.525 2.609 1.00 . A A . 71 GLU CB 1 1
3 3462 1 1 71 GLU CD C 27.459 -8.171 4.387 1.00 . A A . 71 GLU CD 1 1
3 3463 1 1 71 GLU CG C 27.139 -8.769 3.031 1.00 . A A . 71 GLU CG 1 1
3 3464 1 1 71 GLU H H 23.369 -8.445 1.450 1.00 . A A . 71 GLU H 1 1
3 3465 1 1 71 GLU HA H 26.123 -8.421 0.513 1.00 . A A . 71 GLU HA 1 1
3 3466 1 1 71 GLU HB2 H 25.484 -7.474 2.737 1.00 . A A . 71 GLU HB2 1 1
3 3467 1 1 71 GLU HB3 H 25.054 -9.098 3.259 1.00 . A A . 71 GLU HB3 1 1
3 3468 1 1 71 GLU HG2 H 27.312 -9.834 3.075 1.00 . A A . 71 GLU HG2 1 1
3 3469 1 1 71 GLU HG3 H 27.796 -8.329 2.295 1.00 . A A . 71 GLU HG3 1 1
3 3470 1 1 71 GLU N N 24.077 -8.472 0.772 1.00 . A A . 71 GLU N 1 1
3 3471 1 1 71 GLU O O 24.672 -11.161 1.468 1.00 . A A . 71 GLU O 1 1
3 3472 1 1 71 GLU OXT O 26.558 -10.854 0.375 1.00 . A A . 71 GLU OXT 1 1
3 3473 1 1 71 GLU OE1 O 27.733 -6.953 4.448 1.00 . A A . 71 GLU OE1 1 1
3 3474 1 1 71 GLU OE2 O 27.437 -8.919 5.387 1.00 . A A . 71 GLU OE2 1 1
4 3475 1 1 1 MET C C -7.598 -10.887 5.862 1.00 . A A . 1 MET C 1 1
4 3476 1 1 1 MET CA C -7.670 -12.372 5.526 1.00 . A A . 1 MET CA 1 1
4 3477 1 1 1 MET CB C -8.129 -12.566 4.080 1.00 . A A . 1 MET CB 1 1
4 3478 1 1 1 MET CE C -10.711 -14.358 2.813 1.00 . A A . 1 MET CE 1 1
4 3479 1 1 1 MET CG C -9.538 -12.057 3.816 1.00 . A A . 1 MET CG 1 1
4 3480 1 1 1 MET H1 H -8.155 -13.196 7.347 1.00 . A A . 1 MET H1 1 1
4 3481 1 1 1 MET H2 H -8.828 -14.006 5.993 1.00 . A A . 1 MET H2 1 1
4 3482 1 1 1 MET H3 H -9.476 -12.501 6.502 1.00 . A A . 1 MET H3 1 1
4 3483 1 1 1 MET HA H -6.689 -12.808 5.649 1.00 . A A . 1 MET HA 1 1
4 3484 1 1 1 MET HB2 H -7.450 -12.041 3.425 1.00 . A A . 1 MET HB2 1 1
4 3485 1 1 1 MET HB3 H -8.101 -13.619 3.842 1.00 . A A . 1 MET HB3 1 1
4 3486 1 1 1 MET HE1 H -9.755 -14.234 2.327 1.00 . A A . 1 MET HE1 1 1
4 3487 1 1 1 MET HE2 H -11.502 -14.112 2.119 1.00 . A A . 1 MET HE2 1 1
4 3488 1 1 1 MET HE3 H -10.821 -15.382 3.137 1.00 . A A . 1 MET HE3 1 1
4 3489 1 1 1 MET HG2 H -9.701 -11.168 4.409 1.00 . A A . 1 MET HG2 1 1
4 3490 1 1 1 MET HG3 H -9.626 -11.810 2.768 1.00 . A A . 1 MET HG3 1 1
4 3491 1 1 1 MET N N -8.617 -13.082 6.422 1.00 . A A . 1 MET N 1 1
4 3492 1 1 1 MET O O -8.388 -10.383 6.661 1.00 . A A . 1 MET O 1 1
4 3493 1 1 1 MET SD S -10.805 -13.270 4.233 1.00 . A A . 1 MET SD 1 1
4 3494 1 1 2 TYR C C -6.259 -8.011 4.173 1.00 . A A . 2 TYR C 1 1
4 3495 1 1 2 TYR CA C -6.470 -8.762 5.484 1.00 . A A . 2 TYR CA 1 1
4 3496 1 1 2 TYR CB C -5.284 -8.514 6.419 1.00 . A A . 2 TYR CB 1 1
4 3497 1 1 2 TYR CD1 C -6.438 -8.035 8.614 1.00 . A A . 2 TYR CD1 1 1
4 3498 1 1 2 TYR CD2 C -4.981 -9.918 8.495 1.00 . A A . 2 TYR CD2 1 1
4 3499 1 1 2 TYR CE1 C -6.703 -8.320 9.940 1.00 . A A . 2 TYR CE1 1 1
4 3500 1 1 2 TYR CE2 C -5.241 -10.209 9.819 1.00 . A A . 2 TYR CE2 1 1
4 3501 1 1 2 TYR CG C -5.575 -8.829 7.869 1.00 . A A . 2 TYR CG 1 1
4 3502 1 1 2 TYR CZ C -6.102 -9.406 10.537 1.00 . A A . 2 TYR CZ 1 1
4 3503 1 1 2 TYR H H -6.048 -10.649 4.623 1.00 . A A . 2 TYR H 1 1
4 3504 1 1 2 TYR HA H -7.370 -8.392 5.954 1.00 . A A . 2 TYR HA 1 1
4 3505 1 1 2 TYR HB2 H -4.455 -9.132 6.106 1.00 . A A . 2 TYR HB2 1 1
4 3506 1 1 2 TYR HB3 H -4.996 -7.476 6.356 1.00 . A A . 2 TYR HB3 1 1
4 3507 1 1 2 TYR HD1 H -6.907 -7.184 8.143 1.00 . A A . 2 TYR HD1 1 1
4 3508 1 1 2 TYR HD2 H -4.306 -10.544 7.930 1.00 . A A . 2 TYR HD2 1 1
4 3509 1 1 2 TYR HE1 H -7.379 -7.691 10.501 1.00 . A A . 2 TYR HE1 1 1
4 3510 1 1 2 TYR HE2 H -4.770 -11.060 10.287 1.00 . A A . 2 TYR HE2 1 1
4 3511 1 1 2 TYR HH H -6.908 -10.483 11.911 1.00 . A A . 2 TYR HH 1 1
4 3512 1 1 2 TYR N N -6.645 -10.191 5.250 1.00 . A A . 2 TYR N 1 1
4 3513 1 1 2 TYR O O -5.856 -8.594 3.165 1.00 . A A . 2 TYR O 1 1
4 3514 1 1 2 TYR OH O -6.365 -9.694 11.857 1.00 . A A . 2 TYR OH 1 1
4 3515 1 1 3 ILE C C -5.543 -4.628 3.372 1.00 . A A . 3 ILE C 1 1
4 3516 1 1 3 ILE CA C -6.378 -5.859 3.030 1.00 . A A . 3 ILE CA 1 1
4 3517 1 1 3 ILE CB C -7.748 -5.392 2.498 1.00 . A A . 3 ILE CB 1 1
4 3518 1 1 3 ILE CD1 C -9.464 -3.632 3.155 1.00 . A A . 3 ILE CD1 1 1
4 3519 1 1 3 ILE CG1 C -8.564 -4.755 3.623 1.00 . A A . 3 ILE CG1 1 1
4 3520 1 1 3 ILE CG2 C -8.510 -6.554 1.881 1.00 . A A . 3 ILE CG2 1 1
4 3521 1 1 3 ILE H H -6.843 -6.314 5.038 1.00 . A A . 3 ILE H 1 1
4 3522 1 1 3 ILE HA H -5.881 -6.428 2.255 1.00 . A A . 3 ILE HA 1 1
4 3523 1 1 3 ILE HB H -7.576 -4.658 1.726 1.00 . A A . 3 ILE HB 1 1
4 3524 1 1 3 ILE HD11 H -10.168 -3.386 3.935 1.00 . A A . 3 ILE HD11 1 1
4 3525 1 1 3 ILE HD12 H -10.001 -3.946 2.271 1.00 . A A . 3 ILE HD12 1 1
4 3526 1 1 3 ILE HD13 H -8.864 -2.765 2.922 1.00 . A A . 3 ILE HD13 1 1
4 3527 1 1 3 ILE HG12 H -9.188 -5.509 4.079 1.00 . A A . 3 ILE HG12 1 1
4 3528 1 1 3 ILE HG13 H -7.891 -4.352 4.365 1.00 . A A . 3 ILE HG13 1 1
4 3529 1 1 3 ILE HG21 H -9.221 -6.939 2.598 1.00 . A A . 3 ILE HG21 1 1
4 3530 1 1 3 ILE HG22 H -7.817 -7.334 1.604 1.00 . A A . 3 ILE HG22 1 1
4 3531 1 1 3 ILE HG23 H -9.037 -6.210 1.002 1.00 . A A . 3 ILE HG23 1 1
4 3532 1 1 3 ILE N N -6.532 -6.712 4.201 1.00 . A A . 3 ILE N 1 1
4 3533 1 1 3 ILE O O -5.545 -4.169 4.514 1.00 . A A . 3 ILE O 1 1
4 3534 1 1 4 ILE C C -4.532 -1.741 1.725 1.00 . A A . 4 ILE C 1 1
4 3535 1 1 4 ILE CA C -4.026 -2.896 2.591 1.00 . A A . 4 ILE CA 1 1
4 3536 1 1 4 ILE CB C -2.532 -3.192 2.303 1.00 . A A . 4 ILE CB 1 1
4 3537 1 1 4 ILE CD1 C -1.958 -5.368 3.501 1.00 . A A . 4 ILE CD1 1 1
4 3538 1 1 4 ILE CG1 C -1.888 -3.858 3.522 1.00 . A A . 4 ILE CG1 1 1
4 3539 1 1 4 ILE CG2 C -1.763 -1.931 1.939 1.00 . A A . 4 ILE CG2 1 1
4 3540 1 1 4 ILE H H -4.882 -4.489 1.486 1.00 . A A . 4 ILE H 1 1
4 3541 1 1 4 ILE HA H -4.116 -2.615 3.630 1.00 . A A . 4 ILE HA 1 1
4 3542 1 1 4 ILE HB H -2.479 -3.869 1.462 1.00 . A A . 4 ILE HB 1 1
4 3543 1 1 4 ILE HD11 H -1.440 -5.764 4.363 1.00 . A A . 4 ILE HD11 1 1
4 3544 1 1 4 ILE HD12 H -1.490 -5.738 2.601 1.00 . A A . 4 ILE HD12 1 1
4 3545 1 1 4 ILE HD13 H -2.990 -5.682 3.526 1.00 . A A . 4 ILE HD13 1 1
4 3546 1 1 4 ILE HG12 H -0.846 -3.576 3.567 1.00 . A A . 4 ILE HG12 1 1
4 3547 1 1 4 ILE HG13 H -2.387 -3.516 4.415 1.00 . A A . 4 ILE HG13 1 1
4 3548 1 1 4 ILE HG21 H -1.648 -1.875 0.867 1.00 . A A . 4 ILE HG21 1 1
4 3549 1 1 4 ILE HG22 H -0.788 -1.958 2.407 1.00 . A A . 4 ILE HG22 1 1
4 3550 1 1 4 ILE HG23 H -2.304 -1.064 2.289 1.00 . A A . 4 ILE HG23 1 1
4 3551 1 1 4 ILE N N -4.845 -4.085 2.381 1.00 . A A . 4 ILE N 1 1
4 3552 1 1 4 ILE O O -5.111 -1.957 0.663 1.00 . A A . 4 ILE O 1 1
4 3553 1 1 5 PHE C C -3.806 1.802 1.611 1.00 . A A . 5 PHE C 1 1
4 3554 1 1 5 PHE CA C -4.811 0.664 1.479 1.00 . A A . 5 PHE CA 1 1
4 3555 1 1 5 PHE CB C -6.177 1.113 2.007 1.00 . A A . 5 PHE CB 1 1
4 3556 1 1 5 PHE CD1 C -7.041 -0.666 3.555 1.00 . A A . 5 PHE CD1 1 1
4 3557 1 1 5 PHE CD2 C -6.324 1.406 4.493 1.00 . A A . 5 PHE CD2 1 1
4 3558 1 1 5 PHE CE1 C -7.356 -1.131 4.818 1.00 . A A . 5 PHE CE1 1 1
4 3559 1 1 5 PHE CE2 C -6.647 0.950 5.755 1.00 . A A . 5 PHE CE2 1 1
4 3560 1 1 5 PHE CG C -6.511 0.602 3.380 1.00 . A A . 5 PHE CG 1 1
4 3561 1 1 5 PHE CZ C -7.157 -0.321 5.919 1.00 . A A . 5 PHE CZ 1 1
4 3562 1 1 5 PHE H H -3.893 -0.400 3.063 1.00 . A A . 5 PHE H 1 1
4 3563 1 1 5 PHE HA H -4.908 0.394 0.434 1.00 . A A . 5 PHE HA 1 1
4 3564 1 1 5 PHE HB2 H -6.202 2.192 2.040 1.00 . A A . 5 PHE HB2 1 1
4 3565 1 1 5 PHE HB3 H -6.941 0.764 1.332 1.00 . A A . 5 PHE HB3 1 1
4 3566 1 1 5 PHE HD1 H -7.194 -1.301 2.695 1.00 . A A . 5 PHE HD1 1 1
4 3567 1 1 5 PHE HD2 H -5.920 2.399 4.368 1.00 . A A . 5 PHE HD2 1 1
4 3568 1 1 5 PHE HE1 H -7.759 -2.124 4.944 1.00 . A A . 5 PHE HE1 1 1
4 3569 1 1 5 PHE HE2 H -6.485 1.582 6.615 1.00 . A A . 5 PHE HE2 1 1
4 3570 1 1 5 PHE HZ H -7.402 -0.679 6.906 1.00 . A A . 5 PHE HZ 1 1
4 3571 1 1 5 PHE N N -4.345 -0.514 2.202 1.00 . A A . 5 PHE N 1 1
4 3572 1 1 5 PHE O O -2.697 1.599 2.105 1.00 . A A . 5 PHE O 1 1
4 3573 1 1 6 ARG C C -4.031 5.436 1.564 1.00 . A A . 6 ARG C 1 1
4 3574 1 1 6 ARG CA C -3.287 4.145 1.229 1.00 . A A . 6 ARG CA 1 1
4 3575 1 1 6 ARG CB C -2.548 4.303 -0.101 1.00 . A A . 6 ARG CB 1 1
4 3576 1 1 6 ARG CD C -0.098 4.545 -0.642 1.00 . A A . 6 ARG CD 1 1
4 3577 1 1 6 ARG CG C -1.190 3.618 -0.125 1.00 . A A . 6 ARG CG 1 1
4 3578 1 1 6 ARG CZ C -0.566 6.763 -1.603 1.00 . A A . 6 ARG CZ 1 1
4 3579 1 1 6 ARG H H -5.079 3.105 0.771 1.00 . A A . 6 ARG H 1 1
4 3580 1 1 6 ARG HA H -2.566 3.952 2.010 1.00 . A A . 6 ARG HA 1 1
4 3581 1 1 6 ARG HB2 H -3.154 3.881 -0.889 1.00 . A A . 6 ARG HB2 1 1
4 3582 1 1 6 ARG HB3 H -2.401 5.355 -0.296 1.00 . A A . 6 ARG HB3 1 1
4 3583 1 1 6 ARG HD2 H 0.797 4.385 -0.060 1.00 . A A . 6 ARG HD2 1 1
4 3584 1 1 6 ARG HD3 H 0.100 4.302 -1.676 1.00 . A A . 6 ARG HD3 1 1
4 3585 1 1 6 ARG HE H -0.677 6.313 0.339 1.00 . A A . 6 ARG HE 1 1
4 3586 1 1 6 ARG HG2 H -0.938 3.305 0.878 1.00 . A A . 6 ARG HG2 1 1
4 3587 1 1 6 ARG HG3 H -1.247 2.753 -0.769 1.00 . A A . 6 ARG HG3 1 1
4 3588 1 1 6 ARG HH11 H -0.037 5.350 -2.949 1.00 . A A . 6 ARG HH11 1 1
4 3589 1 1 6 ARG HH12 H -0.369 6.917 -3.608 1.00 . A A . 6 ARG HH12 1 1
4 3590 1 1 6 ARG HH21 H -1.116 8.378 -0.522 1.00 . A A . 6 ARG HH21 1 1
4 3591 1 1 6 ARG HH22 H -0.984 8.638 -2.229 1.00 . A A . 6 ARG HH22 1 1
4 3592 1 1 6 ARG N N -4.188 2.998 1.167 1.00 . A A . 6 ARG N 1 1
4 3593 1 1 6 ARG NE N -0.477 5.953 -0.551 1.00 . A A . 6 ARG NE 1 1
4 3594 1 1 6 ARG NH1 N -0.303 6.306 -2.820 1.00 . A A . 6 ARG NH1 1 1
4 3595 1 1 6 ARG NH2 N -0.918 8.030 -1.437 1.00 . A A . 6 ARG NH2 1 1
4 3596 1 1 6 ARG O O -4.941 5.848 0.842 1.00 . A A . 6 ARG O 1 1
4 3597 1 1 7 CYS C C -3.661 8.488 2.236 1.00 . A A . 7 CYS C 1 1
4 3598 1 1 7 CYS CA C -4.223 7.341 3.065 1.00 . A A . 7 CYS CA 1 1
4 3599 1 1 7 CYS CB C -3.980 7.597 4.552 1.00 . A A . 7 CYS CB 1 1
4 3600 1 1 7 CYS H H -2.888 5.710 3.180 1.00 . A A . 7 CYS H 1 1
4 3601 1 1 7 CYS HA H -5.282 7.271 2.888 1.00 . A A . 7 CYS HA 1 1
4 3602 1 1 7 CYS HB2 H -4.255 6.714 5.111 1.00 . A A . 7 CYS HB2 1 1
4 3603 1 1 7 CYS HB3 H -2.933 7.803 4.707 1.00 . A A . 7 CYS HB3 1 1
4 3604 1 1 7 CYS HG H -5.388 8.682 6.003 1.00 . A A . 7 CYS HG 1 1
4 3605 1 1 7 CYS N N -3.625 6.079 2.656 1.00 . A A . 7 CYS N 1 1
4 3606 1 1 7 CYS O O -2.548 8.394 1.714 1.00 . A A . 7 CYS O 1 1
4 3607 1 1 7 CYS SG S -4.917 8.990 5.225 1.00 . A A . 7 CYS SG 1 1
4 3608 1 1 8 ASP C C -2.674 11.317 1.851 1.00 . A A . 8 ASP C 1 1
4 3609 1 1 8 ASP CA C -4.007 10.750 1.385 1.00 . A A . 8 ASP CA 1 1
4 3610 1 1 8 ASP CB C -5.085 11.834 1.457 1.00 . A A . 8 ASP CB 1 1
4 3611 1 1 8 ASP CG C -4.763 13.028 0.580 1.00 . A A . 8 ASP CG 1 1
4 3612 1 1 8 ASP H H -5.281 9.596 2.619 1.00 . A A . 8 ASP H 1 1
4 3613 1 1 8 ASP HA H -3.906 10.423 0.361 1.00 . A A . 8 ASP HA 1 1
4 3614 1 1 8 ASP HB2 H -6.028 11.418 1.134 1.00 . A A . 8 ASP HB2 1 1
4 3615 1 1 8 ASP HB3 H -5.177 12.175 2.477 1.00 . A A . 8 ASP HB3 1 1
4 3616 1 1 8 ASP N N -4.402 9.594 2.186 1.00 . A A . 8 ASP N 1 1
4 3617 1 1 8 ASP O O -1.969 11.975 1.084 1.00 . A A . 8 ASP O 1 1
4 3618 1 1 8 ASP OD1 O -4.946 12.927 -0.651 1.00 . A A . 8 ASP OD1 1 1
4 3619 1 1 8 ASP OD2 O -4.327 14.064 1.125 1.00 . A A . 8 ASP OD2 1 1
4 3620 1 1 9 CYS C C 0.099 10.656 3.021 1.00 . A A . 9 CYS C 1 1
4 3621 1 1 9 CYS CA C -1.033 11.476 3.634 1.00 . A A . 9 CYS CA 1 1
4 3622 1 1 9 CYS CB C -1.019 11.331 5.156 1.00 . A A . 9 CYS CB 1 1
4 3623 1 1 9 CYS H H -2.904 10.485 3.653 1.00 . A A . 9 CYS H 1 1
4 3624 1 1 9 CYS HA H -0.898 12.514 3.374 1.00 . A A . 9 CYS HA 1 1
4 3625 1 1 9 CYS HB2 H -1.917 11.775 5.558 1.00 . A A . 9 CYS HB2 1 1
4 3626 1 1 9 CYS HB3 H -0.995 10.282 5.409 1.00 . A A . 9 CYS HB3 1 1
4 3627 1 1 9 CYS HG H 0.120 13.001 6.243 1.00 . A A . 9 CYS HG 1 1
4 3628 1 1 9 CYS N N -2.314 11.037 3.097 1.00 . A A . 9 CYS N 1 1
4 3629 1 1 9 CYS O O 1.262 10.794 3.401 1.00 . A A . 9 CYS O 1 1
4 3630 1 1 9 CYS SG S 0.393 12.124 5.962 1.00 . A A . 9 CYS SG 1 1
4 3631 1 1 10 GLY C C 1.024 7.717 2.282 1.00 . A A . 10 GLY C 1 1
4 3632 1 1 10 GLY CA C 0.708 8.930 1.433 1.00 . A A . 10 GLY CA 1 1
4 3633 1 1 10 GLY H H -1.206 9.724 1.831 1.00 . A A . 10 GLY H 1 1
4 3634 1 1 10 GLY HA2 H 0.315 8.602 0.483 1.00 . A A . 10 GLY HA2 1 1
4 3635 1 1 10 GLY HA3 H 1.618 9.488 1.264 1.00 . A A . 10 GLY HA3 1 1
4 3636 1 1 10 GLY N N -0.262 9.794 2.074 1.00 . A A . 10 GLY N 1 1
4 3637 1 1 10 GLY O O 1.965 6.977 1.995 1.00 . A A . 10 GLY O 1 1
4 3638 1 1 11 ARG C C -0.273 5.202 3.813 1.00 . A A . 11 ARG C 1 1
4 3639 1 1 11 ARG CA C 0.488 6.440 4.286 1.00 . A A . 11 ARG CA 1 1
4 3640 1 1 11 ARG CB C 0.091 6.825 5.720 1.00 . A A . 11 ARG CB 1 1
4 3641 1 1 11 ARG CD C -1.799 7.194 7.338 1.00 . A A . 11 ARG CD 1 1
4 3642 1 1 11 ARG CG C -1.326 6.432 6.110 1.00 . A A . 11 ARG CG 1 1
4 3643 1 1 11 ARG CZ C -0.908 7.858 9.534 1.00 . A A . 11 ARG CZ 1 1
4 3644 1 1 11 ARG H H -0.462 8.187 3.537 1.00 . A A . 11 ARG H 1 1
4 3645 1 1 11 ARG HA H 1.543 6.209 4.276 1.00 . A A . 11 ARG HA 1 1
4 3646 1 1 11 ARG HB2 H 0.772 6.346 6.407 1.00 . A A . 11 ARG HB2 1 1
4 3647 1 1 11 ARG HB3 H 0.182 7.896 5.828 1.00 . A A . 11 ARG HB3 1 1
4 3648 1 1 11 ARG HD2 H -1.935 8.231 7.072 1.00 . A A . 11 ARG HD2 1 1
4 3649 1 1 11 ARG HD3 H -2.742 6.779 7.661 1.00 . A A . 11 ARG HD3 1 1
4 3650 1 1 11 ARG HE H -0.112 6.459 8.355 1.00 . A A . 11 ARG HE 1 1
4 3651 1 1 11 ARG HG2 H -1.988 6.648 5.287 1.00 . A A . 11 ARG HG2 1 1
4 3652 1 1 11 ARG HG3 H -1.349 5.373 6.324 1.00 . A A . 11 ARG HG3 1 1
4 3653 1 1 11 ARG HH11 H -2.571 8.854 8.960 1.00 . A A . 11 ARG HH11 1 1
4 3654 1 1 11 ARG HH12 H -1.929 9.309 10.502 1.00 . A A . 11 ARG HH12 1 1
4 3655 1 1 11 ARG HH21 H 0.739 7.051 10.384 1.00 . A A . 11 ARG HH21 1 1
4 3656 1 1 11 ARG HH22 H -0.047 8.284 11.312 1.00 . A A . 11 ARG HH22 1 1
4 3657 1 1 11 ARG N N 0.285 7.566 3.377 1.00 . A A . 11 ARG N 1 1
4 3658 1 1 11 ARG NE N -0.842 7.108 8.438 1.00 . A A . 11 ARG NE 1 1
4 3659 1 1 11 ARG NH1 N -1.882 8.746 9.677 1.00 . A A . 11 ARG NH1 1 1
4 3660 1 1 11 ARG NH2 N 0.003 7.720 10.488 1.00 . A A . 11 ARG NH2 1 1
4 3661 1 1 11 ARG O O -0.845 5.192 2.723 1.00 . A A . 11 ARG O 1 1
4 3662 1 1 12 ALA C C -1.351 2.171 5.594 1.00 . A A . 12 ALA C 1 1
4 3663 1 1 12 ALA CA C -0.968 2.921 4.323 1.00 . A A . 12 ALA CA 1 1
4 3664 1 1 12 ALA CB C -0.095 2.049 3.436 1.00 . A A . 12 ALA CB 1 1
4 3665 1 1 12 ALA H H 0.197 4.236 5.499 1.00 . A A . 12 ALA H 1 1
4 3666 1 1 12 ALA HA H -1.867 3.169 3.774 1.00 . A A . 12 ALA HA 1 1
4 3667 1 1 12 ALA HB1 H 0.855 1.878 3.921 1.00 . A A . 12 ALA HB1 1 1
4 3668 1 1 12 ALA HB2 H 0.068 2.545 2.491 1.00 . A A . 12 ALA HB2 1 1
4 3669 1 1 12 ALA HB3 H -0.586 1.102 3.265 1.00 . A A . 12 ALA HB3 1 1
4 3670 1 1 12 ALA N N -0.275 4.163 4.644 1.00 . A A . 12 ALA N 1 1
4 3671 1 1 12 ALA O O -0.673 2.286 6.615 1.00 . A A . 12 ALA O 1 1
4 3672 1 1 13 LEU C C -3.438 -0.727 6.284 1.00 . A A . 13 LEU C 1 1
4 3673 1 1 13 LEU CA C -2.889 0.639 6.695 1.00 . A A . 13 LEU CA 1 1
4 3674 1 1 13 LEU CB C -3.954 1.417 7.470 1.00 . A A . 13 LEU CB 1 1
4 3675 1 1 13 LEU CD1 C -4.250 3.525 8.796 1.00 . A A . 13 LEU CD1 1 1
4 3676 1 1 13 LEU CD2 C -3.429 1.446 9.921 1.00 . A A . 13 LEU CD2 1 1
4 3677 1 1 13 LEU CG C -3.423 2.258 8.634 1.00 . A A . 13 LEU CG 1 1
4 3678 1 1 13 LEU H H -2.951 1.355 4.693 1.00 . A A . 13 LEU H 1 1
4 3679 1 1 13 LEU HA H -2.034 0.486 7.337 1.00 . A A . 13 LEU HA 1 1
4 3680 1 1 13 LEU HB2 H -4.463 2.073 6.781 1.00 . A A . 13 LEU HB2 1 1
4 3681 1 1 13 LEU HB3 H -4.671 0.711 7.861 1.00 . A A . 13 LEU HB3 1 1
4 3682 1 1 13 LEU HD11 H -4.647 3.569 9.800 1.00 . A A . 13 LEU HD11 1 1
4 3683 1 1 13 LEU HD12 H -5.064 3.517 8.088 1.00 . A A . 13 LEU HD12 1 1
4 3684 1 1 13 LEU HD13 H -3.625 4.387 8.617 1.00 . A A . 13 LEU HD13 1 1
4 3685 1 1 13 LEU HD21 H -4.162 0.658 9.847 1.00 . A A . 13 LEU HD21 1 1
4 3686 1 1 13 LEU HD22 H -3.676 2.090 10.751 1.00 . A A . 13 LEU HD22 1 1
4 3687 1 1 13 LEU HD23 H -2.451 1.016 10.079 1.00 . A A . 13 LEU HD23 1 1
4 3688 1 1 13 LEU HG H -2.405 2.547 8.427 1.00 . A A . 13 LEU HG 1 1
4 3689 1 1 13 LEU N N -2.440 1.406 5.535 1.00 . A A . 13 LEU N 1 1
4 3690 1 1 13 LEU O O -3.443 -1.075 5.103 1.00 . A A . 13 LEU O 1 1
4 3691 1 1 14 TYR C C -5.737 -3.042 7.807 1.00 . A A . 14 TYR C 1 1
4 3692 1 1 14 TYR CA C -4.439 -2.829 7.025 1.00 . A A . 14 TYR CA 1 1
4 3693 1 1 14 TYR CB C -3.413 -3.902 7.405 1.00 . A A . 14 TYR CB 1 1
4 3694 1 1 14 TYR CD1 C -2.500 -3.287 9.678 1.00 . A A . 14 TYR CD1 1 1
4 3695 1 1 14 TYR CD2 C -3.928 -5.190 9.516 1.00 . A A . 14 TYR CD2 1 1
4 3696 1 1 14 TYR CE1 C -2.375 -3.493 11.040 1.00 . A A . 14 TYR CE1 1 1
4 3697 1 1 14 TYR CE2 C -3.809 -5.401 10.876 1.00 . A A . 14 TYR CE2 1 1
4 3698 1 1 14 TYR CG C -3.279 -4.129 8.894 1.00 . A A . 14 TYR CG 1 1
4 3699 1 1 14 TYR CZ C -3.032 -4.551 11.632 1.00 . A A . 14 TYR CZ 1 1
4 3700 1 1 14 TYR H H -3.857 -1.161 8.192 1.00 . A A . 14 TYR H 1 1
4 3701 1 1 14 TYR HA H -4.652 -2.912 5.969 1.00 . A A . 14 TYR HA 1 1
4 3702 1 1 14 TYR HB2 H -3.701 -4.840 6.952 1.00 . A A . 14 TYR HB2 1 1
4 3703 1 1 14 TYR HB3 H -2.444 -3.611 7.026 1.00 . A A . 14 TYR HB3 1 1
4 3704 1 1 14 TYR HD1 H -1.987 -2.460 9.211 1.00 . A A . 14 TYR HD1 1 1
4 3705 1 1 14 TYR HD2 H -4.538 -5.853 8.920 1.00 . A A . 14 TYR HD2 1 1
4 3706 1 1 14 TYR HE1 H -1.766 -2.827 11.632 1.00 . A A . 14 TYR HE1 1 1
4 3707 1 1 14 TYR HE2 H -4.324 -6.229 11.340 1.00 . A A . 14 TYR HE2 1 1
4 3708 1 1 14 TYR HH H -3.164 -3.962 13.458 1.00 . A A . 14 TYR HH 1 1
4 3709 1 1 14 TYR N N -3.893 -1.497 7.272 1.00 . A A . 14 TYR N 1 1
4 3710 1 1 14 TYR O O -5.867 -2.593 8.947 1.00 . A A . 14 TYR O 1 1
4 3711 1 1 14 TYR OH O -2.910 -4.759 12.988 1.00 . A A . 14 TYR OH 1 1
4 3712 1 1 15 SER C C -8.615 -5.253 7.211 1.00 . A A . 15 SER C 1 1
4 3713 1 1 15 SER CA C -7.979 -4.008 7.820 1.00 . A A . 15 SER CA 1 1
4 3714 1 1 15 SER CB C -8.927 -2.816 7.667 1.00 . A A . 15 SER CB 1 1
4 3715 1 1 15 SER H H -6.528 -4.057 6.278 1.00 . A A . 15 SER H 1 1
4 3716 1 1 15 SER HA H -7.799 -4.185 8.871 1.00 . A A . 15 SER HA 1 1
4 3717 1 1 15 SER HB2 H -8.367 -1.899 7.766 1.00 . A A . 15 SER HB2 1 1
4 3718 1 1 15 SER HB3 H -9.390 -2.851 6.691 1.00 . A A . 15 SER HB3 1 1
4 3719 1 1 15 SER HG H -9.696 -3.451 9.352 1.00 . A A . 15 SER HG 1 1
4 3720 1 1 15 SER N N -6.694 -3.725 7.184 1.00 . A A . 15 SER N 1 1
4 3721 1 1 15 SER O O -8.006 -5.924 6.383 1.00 . A A . 15 SER O 1 1
4 3722 1 1 15 SER OG O -9.942 -2.839 8.655 1.00 . A A . 15 SER OG 1 1
4 3723 1 1 16 ARG C C -11.094 -6.426 5.710 1.00 . A A . 16 ARG C 1 1
4 3724 1 1 16 ARG CA C -10.544 -6.724 7.101 1.00 . A A . 16 ARG CA 1 1
4 3725 1 1 16 ARG CB C -11.678 -7.139 8.039 1.00 . A A . 16 ARG CB 1 1
4 3726 1 1 16 ARG CD C -12.525 -8.776 9.751 1.00 . A A . 16 ARG CD 1 1
4 3727 1 1 16 ARG CG C -11.360 -8.378 8.860 1.00 . A A . 16 ARG CG 1 1
4 3728 1 1 16 ARG CZ C -13.167 -10.811 10.982 1.00 . A A . 16 ARG CZ 1 1
4 3729 1 1 16 ARG H H -10.278 -4.992 8.292 1.00 . A A . 16 ARG H 1 1
4 3730 1 1 16 ARG HA H -9.836 -7.537 7.026 1.00 . A A . 16 ARG HA 1 1
4 3731 1 1 16 ARG HB2 H -11.884 -6.325 8.719 1.00 . A A . 16 ARG HB2 1 1
4 3732 1 1 16 ARG HB3 H -12.560 -7.338 7.449 1.00 . A A . 16 ARG HB3 1 1
4 3733 1 1 16 ARG HD2 H -12.737 -7.964 10.431 1.00 . A A . 16 ARG HD2 1 1
4 3734 1 1 16 ARG HD3 H -13.391 -8.961 9.131 1.00 . A A . 16 ARG HD3 1 1
4 3735 1 1 16 ARG HE H -11.292 -10.179 10.716 1.00 . A A . 16 ARG HE 1 1
4 3736 1 1 16 ARG HG2 H -11.139 -9.196 8.189 1.00 . A A . 16 ARG HG2 1 1
4 3737 1 1 16 ARG HG3 H -10.500 -8.177 9.481 1.00 . A A . 16 ARG HG3 1 1
4 3738 1 1 16 ARG HH11 H -14.718 -9.764 10.218 1.00 . A A . 16 ARG HH11 1 1
4 3739 1 1 16 ARG HH12 H -15.148 -11.200 11.087 1.00 . A A . 16 ARG HH12 1 1
4 3740 1 1 16 ARG HH21 H -11.851 -12.069 11.862 1.00 . A A . 16 ARG HH21 1 1
4 3741 1 1 16 ARG HH22 H -13.518 -12.509 12.021 1.00 . A A . 16 ARG HH22 1 1
4 3742 1 1 16 ARG N N -9.834 -5.567 7.634 1.00 . A A . 16 ARG N 1 1
4 3743 1 1 16 ARG NE N -12.234 -9.980 10.527 1.00 . A A . 16 ARG NE 1 1
4 3744 1 1 16 ARG NH1 N -14.449 -10.572 10.742 1.00 . A A . 16 ARG NH1 1 1
4 3745 1 1 16 ARG NH2 N -12.817 -11.884 11.679 1.00 . A A . 16 ARG NH2 1 1
4 3746 1 1 16 ARG O O -11.432 -5.283 5.398 1.00 . A A . 16 ARG O 1 1
4 3747 1 1 17 GLU C C -13.050 -6.656 3.493 1.00 . A A . 17 GLU C 1 1
4 3748 1 1 17 GLU CA C -11.671 -7.311 3.510 1.00 . A A . 17 GLU CA 1 1
4 3749 1 1 17 GLU CB C -11.734 -8.676 2.819 1.00 . A A . 17 GLU CB 1 1
4 3750 1 1 17 GLU CD C -11.477 -8.869 0.313 1.00 . A A . 17 GLU CD 1 1
4 3751 1 1 17 GLU CG C -12.432 -8.647 1.469 1.00 . A A . 17 GLU CG 1 1
4 3752 1 1 17 GLU H H -10.882 -8.343 5.182 1.00 . A A . 17 GLU H 1 1
4 3753 1 1 17 GLU HA H -10.981 -6.677 2.972 1.00 . A A . 17 GLU HA 1 1
4 3754 1 1 17 GLU HB2 H -10.729 -9.039 2.673 1.00 . A A . 17 GLU HB2 1 1
4 3755 1 1 17 GLU HB3 H -12.266 -9.364 3.459 1.00 . A A . 17 GLU HB3 1 1
4 3756 1 1 17 GLU HG2 H -13.183 -9.423 1.449 1.00 . A A . 17 GLU HG2 1 1
4 3757 1 1 17 GLU HG3 H -12.907 -7.685 1.343 1.00 . A A . 17 GLU HG3 1 1
4 3758 1 1 17 GLU N N -11.171 -7.458 4.874 1.00 . A A . 17 GLU N 1 1
4 3759 1 1 17 GLU O O -14.029 -7.235 3.965 1.00 . A A . 17 GLU O 1 1
4 3760 1 1 17 GLU OE1 O -11.118 -10.037 0.056 1.00 . A A . 17 GLU OE1 1 1
4 3761 1 1 17 GLU OE2 O -11.091 -7.875 -0.337 1.00 . A A . 17 GLU OE2 1 1
4 3762 1 1 18 GLY C C -14.231 -3.245 3.000 1.00 . A A . 18 GLY C 1 1
4 3763 1 1 18 GLY CA C -14.388 -4.746 2.850 1.00 . A A . 18 GLY CA 1 1
4 3764 1 1 18 GLY H H -12.311 -5.042 2.566 1.00 . A A . 18 GLY H 1 1
4 3765 1 1 18 GLY HA2 H -14.844 -4.954 1.893 1.00 . A A . 18 GLY HA2 1 1
4 3766 1 1 18 GLY HA3 H -15.040 -5.108 3.632 1.00 . A A . 18 GLY HA3 1 1
4 3767 1 1 18 GLY N N -13.123 -5.452 2.931 1.00 . A A . 18 GLY N 1 1
4 3768 1 1 18 GLY O O -15.167 -2.489 2.736 1.00 . A A . 18 GLY O 1 1
4 3769 1 1 19 ALA C C -12.572 -0.699 2.288 1.00 . A A . 19 ALA C 1 1
4 3770 1 1 19 ALA CA C -12.783 -1.395 3.627 1.00 . A A . 19 ALA CA 1 1
4 3771 1 1 19 ALA CB C -11.573 -1.197 4.526 1.00 . A A . 19 ALA CB 1 1
4 3772 1 1 19 ALA H H -12.347 -3.464 3.630 1.00 . A A . 19 ALA H 1 1
4 3773 1 1 19 ALA HA H -13.638 -0.956 4.117 1.00 . A A . 19 ALA HA 1 1
4 3774 1 1 19 ALA HB1 H -10.891 -2.024 4.402 1.00 . A A . 19 ALA HB1 1 1
4 3775 1 1 19 ALA HB2 H -11.894 -1.147 5.556 1.00 . A A . 19 ALA HB2 1 1
4 3776 1 1 19 ALA HB3 H -11.074 -0.276 4.260 1.00 . A A . 19 ALA HB3 1 1
4 3777 1 1 19 ALA N N -13.055 -2.815 3.441 1.00 . A A . 19 ALA N 1 1
4 3778 1 1 19 ALA O O -11.537 -0.869 1.647 1.00 . A A . 19 ALA O 1 1
4 3779 1 1 20 LYS C C -12.867 2.190 0.848 1.00 . A A . 20 LYS C 1 1
4 3780 1 1 20 LYS CA C -13.479 0.814 0.614 1.00 . A A . 20 LYS CA 1 1
4 3781 1 1 20 LYS CB C -14.866 0.955 -0.017 1.00 . A A . 20 LYS CB 1 1
4 3782 1 1 20 LYS CD C -16.544 -0.912 0.071 1.00 . A A . 20 LYS CD 1 1
4 3783 1 1 20 LYS CE C -16.637 -2.414 -0.136 1.00 . A A . 20 LYS CE 1 1
4 3784 1 1 20 LYS CG C -15.365 -0.318 -0.682 1.00 . A A . 20 LYS CG 1 1
4 3785 1 1 20 LYS H H -14.364 0.175 2.427 1.00 . A A . 20 LYS H 1 1
4 3786 1 1 20 LYS HA H -12.841 0.257 -0.056 1.00 . A A . 20 LYS HA 1 1
4 3787 1 1 20 LYS HB2 H -15.572 1.236 0.751 1.00 . A A . 20 LYS HB2 1 1
4 3788 1 1 20 LYS HB3 H -14.831 1.736 -0.764 1.00 . A A . 20 LYS HB3 1 1
4 3789 1 1 20 LYS HD2 H -16.424 -0.710 1.125 1.00 . A A . 20 LYS HD2 1 1
4 3790 1 1 20 LYS HD3 H -17.453 -0.452 -0.285 1.00 . A A . 20 LYS HD3 1 1
4 3791 1 1 20 LYS HE2 H -16.436 -2.636 -1.173 1.00 . A A . 20 LYS HE2 1 1
4 3792 1 1 20 LYS HE3 H -15.896 -2.897 0.485 1.00 . A A . 20 LYS HE3 1 1
4 3793 1 1 20 LYS HG2 H -15.673 -0.089 -1.690 1.00 . A A . 20 LYS HG2 1 1
4 3794 1 1 20 LYS HG3 H -14.562 -1.040 -0.702 1.00 . A A . 20 LYS HG3 1 1
4 3795 1 1 20 LYS HZ1 H -18.552 -3.081 -0.640 1.00 . A A . 20 LYS HZ1 1 1
4 3796 1 1 20 LYS HZ2 H -18.476 -2.270 0.843 1.00 . A A . 20 LYS HZ2 1 1
4 3797 1 1 20 LYS HZ3 H -17.892 -3.852 0.713 1.00 . A A . 20 LYS HZ3 1 1
4 3798 1 1 20 LYS N N -13.566 0.075 1.867 1.00 . A A . 20 LYS N 1 1
4 3799 1 1 20 LYS NZ N -17.983 -2.941 0.220 1.00 . A A . 20 LYS NZ 1 1
4 3800 1 1 20 LYS O O -12.025 2.650 0.075 1.00 . A A . 20 LYS O 1 1
4 3801 1 1 21 THR C C -12.755 4.351 3.781 1.00 . A A . 21 THR C 1 1
4 3802 1 1 21 THR CA C -12.794 4.165 2.269 1.00 . A A . 21 THR CA 1 1
4 3803 1 1 21 THR CB C -13.660 5.252 1.629 1.00 . A A . 21 THR CB 1 1
4 3804 1 1 21 THR CG2 C -13.156 5.699 0.273 1.00 . A A . 21 THR CG2 1 1
4 3805 1 1 21 THR H H -13.968 2.420 2.500 1.00 . A A . 21 THR H 1 1
4 3806 1 1 21 THR HA H -11.789 4.244 1.883 1.00 . A A . 21 THR HA 1 1
4 3807 1 1 21 THR HB H -13.669 6.118 2.277 1.00 . A A . 21 THR HB 1 1
4 3808 1 1 21 THR HG1 H -15.514 5.488 1.045 1.00 . A A . 21 THR HG1 1 1
4 3809 1 1 21 THR HG21 H -13.875 5.425 -0.485 1.00 . A A . 21 THR HG21 1 1
4 3810 1 1 21 THR HG22 H -12.211 5.220 0.064 1.00 . A A . 21 THR HG22 1 1
4 3811 1 1 21 THR HG23 H -13.024 6.771 0.273 1.00 . A A . 21 THR HG23 1 1
4 3812 1 1 21 THR N N -13.301 2.844 1.920 1.00 . A A . 21 THR N 1 1
4 3813 1 1 21 THR O O -13.795 4.464 4.430 1.00 . A A . 21 THR O 1 1
4 3814 1 1 21 THR OG1 O -14.993 4.802 1.468 1.00 . A A . 21 THR OG1 1 1
4 3815 1 1 22 ARG C C -11.318 6.058 6.122 1.00 . A A . 22 ARG C 1 1
4 3816 1 1 22 ARG CA C -11.371 4.574 5.771 1.00 . A A . 22 ARG CA 1 1
4 3817 1 1 22 ARG CB C -10.093 3.876 6.238 1.00 . A A . 22 ARG CB 1 1
4 3818 1 1 22 ARG CD C -9.094 3.171 8.433 1.00 . A A . 22 ARG CD 1 1
4 3819 1 1 22 ARG CG C -10.280 3.038 7.492 1.00 . A A . 22 ARG CG 1 1
4 3820 1 1 22 ARG CZ C -8.359 1.956 10.443 1.00 . A A . 22 ARG CZ 1 1
4 3821 1 1 22 ARG H H -10.758 4.299 3.766 1.00 . A A . 22 ARG H 1 1
4 3822 1 1 22 ARG HA H -12.220 4.127 6.269 1.00 . A A . 22 ARG HA 1 1
4 3823 1 1 22 ARG HB2 H -9.740 3.230 5.449 1.00 . A A . 22 ARG HB2 1 1
4 3824 1 1 22 ARG HB3 H -9.341 4.624 6.440 1.00 . A A . 22 ARG HB3 1 1
4 3825 1 1 22 ARG HD2 H -8.226 2.735 7.961 1.00 . A A . 22 ARG HD2 1 1
4 3826 1 1 22 ARG HD3 H -8.912 4.220 8.616 1.00 . A A . 22 ARG HD3 1 1
4 3827 1 1 22 ARG HE H -10.249 2.456 10.037 1.00 . A A . 22 ARG HE 1 1
4 3828 1 1 22 ARG HG2 H -11.172 3.367 8.004 1.00 . A A . 22 ARG HG2 1 1
4 3829 1 1 22 ARG HG3 H -10.386 2.001 7.208 1.00 . A A . 22 ARG HG3 1 1
4 3830 1 1 22 ARG HH11 H -6.875 2.445 9.160 1.00 . A A . 22 ARG HH11 1 1
4 3831 1 1 22 ARG HH12 H -6.376 1.588 10.581 1.00 . A A . 22 ARG HH12 1 1
4 3832 1 1 22 ARG HH21 H -9.600 1.330 11.912 1.00 . A A . 22 ARG HH21 1 1
4 3833 1 1 22 ARG HH22 H -7.925 0.955 12.144 1.00 . A A . 22 ARG HH22 1 1
4 3834 1 1 22 ARG N N -11.548 4.394 4.336 1.00 . A A . 22 ARG N 1 1
4 3835 1 1 22 ARG NE N -9.326 2.501 9.710 1.00 . A A . 22 ARG NE 1 1
4 3836 1 1 22 ARG NH1 N -7.100 2.000 10.027 1.00 . A A . 22 ARG NH1 1 1
4 3837 1 1 22 ARG NH2 N -8.651 1.365 11.594 1.00 . A A . 22 ARG NH2 1 1
4 3838 1 1 22 ARG O O -11.816 6.897 5.372 1.00 . A A . 22 ARG O 1 1
4 3839 1 1 23 LYS C C -9.363 7.984 8.550 1.00 . A A . 23 LYS C 1 1
4 3840 1 1 23 LYS CA C -10.612 7.765 7.704 1.00 . A A . 23 LYS CA 1 1
4 3841 1 1 23 LYS CB C -11.858 8.159 8.501 1.00 . A A . 23 LYS CB 1 1
4 3842 1 1 23 LYS CD C -12.776 9.844 10.126 1.00 . A A . 23 LYS CD 1 1
4 3843 1 1 23 LYS CE C -13.817 10.918 9.856 1.00 . A A . 23 LYS CE 1 1
4 3844 1 1 23 LYS CG C -11.877 9.622 8.920 1.00 . A A . 23 LYS CG 1 1
4 3845 1 1 23 LYS H H -10.341 5.667 7.824 1.00 . A A . 23 LYS H 1 1
4 3846 1 1 23 LYS HA H -10.546 8.387 6.823 1.00 . A A . 23 LYS HA 1 1
4 3847 1 1 23 LYS HB2 H -12.732 7.970 7.897 1.00 . A A . 23 LYS HB2 1 1
4 3848 1 1 23 LYS HB3 H -11.908 7.551 9.392 1.00 . A A . 23 LYS HB3 1 1
4 3849 1 1 23 LYS HD2 H -13.281 8.919 10.362 1.00 . A A . 23 LYS HD2 1 1
4 3850 1 1 23 LYS HD3 H -12.167 10.149 10.965 1.00 . A A . 23 LYS HD3 1 1
4 3851 1 1 23 LYS HE2 H -14.427 10.607 9.020 1.00 . A A . 23 LYS HE2 1 1
4 3852 1 1 23 LYS HE3 H -14.438 11.027 10.733 1.00 . A A . 23 LYS HE3 1 1
4 3853 1 1 23 LYS HG2 H -10.872 9.927 9.172 1.00 . A A . 23 LYS HG2 1 1
4 3854 1 1 23 LYS HG3 H -12.242 10.217 8.097 1.00 . A A . 23 LYS HG3 1 1
4 3855 1 1 23 LYS HZ1 H -13.867 13.002 9.724 1.00 . A A . 23 LYS HZ1 1 1
4 3856 1 1 23 LYS HZ2 H -12.916 12.264 8.537 1.00 . A A . 23 LYS HZ2 1 1
4 3857 1 1 23 LYS HZ3 H -12.347 12.378 10.125 1.00 . A A . 23 LYS HZ3 1 1
4 3858 1 1 23 LYS N N -10.716 6.378 7.263 1.00 . A A . 23 LYS N 1 1
4 3859 1 1 23 LYS NZ N -13.194 12.232 9.538 1.00 . A A . 23 LYS NZ 1 1
4 3860 1 1 23 LYS O O -8.930 7.094 9.283 1.00 . A A . 23 LYS O 1 1
4 3861 1 1 24 CYS C C -7.996 10.368 10.425 1.00 . A A . 24 CYS C 1 1
4 3862 1 1 24 CYS CA C -7.609 9.540 9.207 1.00 . A A . 24 CYS CA 1 1
4 3863 1 1 24 CYS CB C -6.629 10.324 8.330 1.00 . A A . 24 CYS CB 1 1
4 3864 1 1 24 CYS H H -9.197 9.846 7.851 1.00 . A A . 24 CYS H 1 1
4 3865 1 1 24 CYS HA H -7.136 8.629 9.540 1.00 . A A . 24 CYS HA 1 1
4 3866 1 1 24 CYS HB2 H -6.668 9.934 7.324 1.00 . A A . 24 CYS HB2 1 1
4 3867 1 1 24 CYS HB3 H -6.921 11.365 8.319 1.00 . A A . 24 CYS HB3 1 1
4 3868 1 1 24 CYS HG H -4.346 10.306 8.113 1.00 . A A . 24 CYS HG 1 1
4 3869 1 1 24 CYS N N -8.795 9.180 8.443 1.00 . A A . 24 CYS N 1 1
4 3870 1 1 24 CYS O O -8.651 11.404 10.302 1.00 . A A . 24 CYS O 1 1
4 3871 1 1 24 CYS SG S -4.911 10.242 8.886 1.00 . A A . 24 CYS SG 1 1
4 3872 1 1 25 VAL C C -7.187 11.911 12.948 1.00 . A A . 25 VAL C 1 1
4 3873 1 1 25 VAL CA C -7.928 10.584 12.846 1.00 . A A . 25 VAL CA 1 1
4 3874 1 1 25 VAL CB C -7.588 9.713 14.068 1.00 . A A . 25 VAL CB 1 1
4 3875 1 1 25 VAL CG1 C -8.360 10.181 15.292 1.00 . A A . 25 VAL CG1 1 1
4 3876 1 1 25 VAL CG2 C -7.880 8.250 13.769 1.00 . A A . 25 VAL CG2 1 1
4 3877 1 1 25 VAL H H -7.092 9.063 11.635 1.00 . A A . 25 VAL H 1 1
4 3878 1 1 25 VAL HA H -8.990 10.775 12.852 1.00 . A A . 25 VAL HA 1 1
4 3879 1 1 25 VAL HB H -6.533 9.813 14.275 1.00 . A A . 25 VAL HB 1 1
4 3880 1 1 25 VAL HG11 H -7.666 10.495 16.057 1.00 . A A . 25 VAL HG11 1 1
4 3881 1 1 25 VAL HG12 H -8.967 9.370 15.666 1.00 . A A . 25 VAL HG12 1 1
4 3882 1 1 25 VAL HG13 H -8.996 11.011 15.021 1.00 . A A . 25 VAL HG13 1 1
4 3883 1 1 25 VAL HG21 H -7.292 7.624 14.423 1.00 . A A . 25 VAL HG21 1 1
4 3884 1 1 25 VAL HG22 H -7.626 8.037 12.740 1.00 . A A . 25 VAL HG22 1 1
4 3885 1 1 25 VAL HG23 H -8.930 8.053 13.928 1.00 . A A . 25 VAL HG23 1 1
4 3886 1 1 25 VAL N N -7.604 9.897 11.601 1.00 . A A . 25 VAL N 1 1
4 3887 1 1 25 VAL O O -7.612 12.817 13.665 1.00 . A A . 25 VAL O 1 1
4 3888 1 1 26 CYS C C -6.051 14.366 11.491 1.00 . A A . 26 CYS C 1 1
4 3889 1 1 26 CYS CA C -5.296 13.249 12.204 1.00 . A A . 26 CYS CA 1 1
4 3890 1 1 26 CYS CB C -3.949 13.009 11.519 1.00 . A A . 26 CYS CB 1 1
4 3891 1 1 26 CYS H H -5.803 11.267 11.658 1.00 . A A . 26 CYS H 1 1
4 3892 1 1 26 CYS HA H -5.124 13.543 13.229 1.00 . A A . 26 CYS HA 1 1
4 3893 1 1 26 CYS HB2 H -3.358 12.343 12.129 1.00 . A A . 26 CYS HB2 1 1
4 3894 1 1 26 CYS HB3 H -4.120 12.550 10.556 1.00 . A A . 26 CYS HB3 1 1
4 3895 1 1 26 CYS HG H -2.205 14.469 11.814 1.00 . A A . 26 CYS HG 1 1
4 3896 1 1 26 CYS N N -6.085 12.022 12.216 1.00 . A A . 26 CYS N 1 1
4 3897 1 1 26 CYS O O -5.865 15.547 11.791 1.00 . A A . 26 CYS O 1 1
4 3898 1 1 26 CYS SG S -2.979 14.511 11.248 1.00 . A A . 26 CYS SG 1 1
4 3899 1 1 27 GLY C C -7.624 14.723 8.304 1.00 . A A . 27 GLY C 1 1
4 3900 1 1 27 GLY CA C -7.679 14.961 9.800 1.00 . A A . 27 GLY CA 1 1
4 3901 1 1 27 GLY H H -7.011 13.030 10.353 1.00 . A A . 27 GLY H 1 1
4 3902 1 1 27 GLY HA2 H -8.708 14.913 10.124 1.00 . A A . 27 GLY HA2 1 1
4 3903 1 1 27 GLY HA3 H -7.293 15.947 10.011 1.00 . A A . 27 GLY HA3 1 1
4 3904 1 1 27 GLY N N -6.906 13.984 10.546 1.00 . A A . 27 GLY N 1 1
4 3905 1 1 27 GLY O O -7.118 15.559 7.556 1.00 . A A . 27 GLY O 1 1
4 3906 1 1 28 ARG C C -8.998 11.967 6.210 1.00 . A A . 28 ARG C 1 1
4 3907 1 1 28 ARG CA C -8.169 13.226 6.454 1.00 . A A . 28 ARG CA 1 1
4 3908 1 1 28 ARG CB C -6.738 13.004 5.964 1.00 . A A . 28 ARG CB 1 1
4 3909 1 1 28 ARG CD C -4.704 14.066 4.942 1.00 . A A . 28 ARG CD 1 1
4 3910 1 1 28 ARG CG C -6.213 14.141 5.108 1.00 . A A . 28 ARG CG 1 1
4 3911 1 1 28 ARG CZ C -3.893 16.152 5.967 1.00 . A A . 28 ARG CZ 1 1
4 3912 1 1 28 ARG H H -8.547 12.963 8.516 1.00 . A A . 28 ARG H 1 1
4 3913 1 1 28 ARG HA H -8.609 14.045 5.903 1.00 . A A . 28 ARG HA 1 1
4 3914 1 1 28 ARG HB2 H -6.089 12.898 6.821 1.00 . A A . 28 ARG HB2 1 1
4 3915 1 1 28 ARG HB3 H -6.704 12.095 5.383 1.00 . A A . 28 ARG HB3 1 1
4 3916 1 1 28 ARG HD2 H -4.290 13.519 5.777 1.00 . A A . 28 ARG HD2 1 1
4 3917 1 1 28 ARG HD3 H -4.480 13.544 4.023 1.00 . A A . 28 ARG HD3 1 1
4 3918 1 1 28 ARG HE H -3.811 15.730 4.019 1.00 . A A . 28 ARG HE 1 1
4 3919 1 1 28 ARG HG2 H -6.677 14.090 4.133 1.00 . A A . 28 ARG HG2 1 1
4 3920 1 1 28 ARG HG3 H -6.469 15.076 5.583 1.00 . A A . 28 ARG HG3 1 1
4 3921 1 1 28 ARG HH11 H -4.685 14.824 7.270 1.00 . A A . 28 ARG HH11 1 1
4 3922 1 1 28 ARG HH12 H -4.109 16.298 7.972 1.00 . A A . 28 ARG HH12 1 1
4 3923 1 1 28 ARG HH21 H -3.051 17.673 4.937 1.00 . A A . 28 ARG HH21 1 1
4 3924 1 1 28 ARG HH22 H -3.181 17.918 6.646 1.00 . A A . 28 ARG HH22 1 1
4 3925 1 1 28 ARG N N -8.165 13.586 7.867 1.00 . A A . 28 ARG N 1 1
4 3926 1 1 28 ARG NE N -4.091 15.391 4.895 1.00 . A A . 28 ARG NE 1 1
4 3927 1 1 28 ARG NH1 N -4.259 15.723 7.168 1.00 . A A . 28 ARG NH1 1 1
4 3928 1 1 28 ARG NH2 N -3.329 17.345 5.840 1.00 . A A . 28 ARG NH2 1 1
4 3929 1 1 28 ARG O O -9.798 11.566 7.055 1.00 . A A . 28 ARG O 1 1
4 3930 1 1 29 THR C C -8.585 9.146 3.990 1.00 . A A . 29 THR C 1 1
4 3931 1 1 29 THR CA C -9.517 10.131 4.689 1.00 . A A . 29 THR CA 1 1
4 3932 1 1 29 THR CB C -10.702 10.468 3.781 1.00 . A A . 29 THR CB 1 1
4 3933 1 1 29 THR CG2 C -11.543 9.264 3.416 1.00 . A A . 29 THR CG2 1 1
4 3934 1 1 29 THR H H -8.147 11.720 4.417 1.00 . A A . 29 THR H 1 1
4 3935 1 1 29 THR HA H -9.884 9.681 5.600 1.00 . A A . 29 THR HA 1 1
4 3936 1 1 29 THR HB H -10.329 10.898 2.864 1.00 . A A . 29 THR HB 1 1
4 3937 1 1 29 THR HG1 H -11.146 12.283 4.368 1.00 . A A . 29 THR HG1 1 1
4 3938 1 1 29 THR HG21 H -12.428 9.589 2.890 1.00 . A A . 29 THR HG21 1 1
4 3939 1 1 29 THR HG22 H -11.830 8.739 4.315 1.00 . A A . 29 THR HG22 1 1
4 3940 1 1 29 THR HG23 H -10.969 8.604 2.782 1.00 . A A . 29 THR HG23 1 1
4 3941 1 1 29 THR N N -8.797 11.349 5.048 1.00 . A A . 29 THR N 1 1
4 3942 1 1 29 THR O O -7.760 9.539 3.165 1.00 . A A . 29 THR O 1 1
4 3943 1 1 29 THR OG1 O -11.554 11.415 4.403 1.00 . A A . 29 THR OG1 1 1
4 3944 1 1 30 VAL C C -8.557 6.165 2.557 1.00 . A A . 30 VAL C 1 1
4 3945 1 1 30 VAL CA C -7.868 6.833 3.739 1.00 . A A . 30 VAL CA 1 1
4 3946 1 1 30 VAL CB C -7.474 5.760 4.768 1.00 . A A . 30 VAL CB 1 1
4 3947 1 1 30 VAL CG1 C -6.450 4.801 4.176 1.00 . A A . 30 VAL CG1 1 1
4 3948 1 1 30 VAL CG2 C -6.935 6.414 6.027 1.00 . A A . 30 VAL CG2 1 1
4 3949 1 1 30 VAL H H -9.383 7.611 4.999 1.00 . A A . 30 VAL H 1 1
4 3950 1 1 30 VAL HA H -6.966 7.310 3.389 1.00 . A A . 30 VAL HA 1 1
4 3951 1 1 30 VAL HB H -8.356 5.195 5.029 1.00 . A A . 30 VAL HB 1 1
4 3952 1 1 30 VAL HG11 H -6.253 4.004 4.880 1.00 . A A . 30 VAL HG11 1 1
4 3953 1 1 30 VAL HG12 H -5.533 5.333 3.973 1.00 . A A . 30 VAL HG12 1 1
4 3954 1 1 30 VAL HG13 H -6.835 4.384 3.259 1.00 . A A . 30 VAL HG13 1 1
4 3955 1 1 30 VAL HG21 H -5.892 6.160 6.146 1.00 . A A . 30 VAL HG21 1 1
4 3956 1 1 30 VAL HG22 H -7.492 6.064 6.883 1.00 . A A . 30 VAL HG22 1 1
4 3957 1 1 30 VAL HG23 H -7.037 7.486 5.943 1.00 . A A . 30 VAL HG23 1 1
4 3958 1 1 30 VAL N N -8.713 7.865 4.331 1.00 . A A . 30 VAL N 1 1
4 3959 1 1 30 VAL O O -9.539 5.443 2.721 1.00 . A A . 30 VAL O 1 1
4 3960 1 1 31 ASN C C -7.891 4.593 -0.261 1.00 . A A . 31 ASN C 1 1
4 3961 1 1 31 ASN CA C -8.605 5.878 0.142 1.00 . A A . 31 ASN CA 1 1
4 3962 1 1 31 ASN CB C -8.505 6.902 -0.989 1.00 . A A . 31 ASN CB 1 1
4 3963 1 1 31 ASN CG C -7.583 8.057 -0.650 1.00 . A A . 31 ASN CG 1 1
4 3964 1 1 31 ASN H H -7.263 7.023 1.304 1.00 . A A . 31 ASN H 1 1
4 3965 1 1 31 ASN HA H -9.646 5.657 0.326 1.00 . A A . 31 ASN HA 1 1
4 3966 1 1 31 ASN HB2 H -8.127 6.413 -1.873 1.00 . A A . 31 ASN HB2 1 1
4 3967 1 1 31 ASN HB3 H -9.486 7.300 -1.191 1.00 . A A . 31 ASN HB3 1 1
4 3968 1 1 31 ASN HD21 H -9.130 9.143 -0.039 1.00 . A A . 31 ASN HD21 1 1
4 3969 1 1 31 ASN HD22 H -7.586 9.909 0.073 1.00 . A A . 31 ASN HD22 1 1
4 3970 1 1 31 ASN N N -8.045 6.437 1.364 1.00 . A A . 31 ASN N 1 1
4 3971 1 1 31 ASN ND2 N -8.158 9.147 -0.155 1.00 . A A . 31 ASN ND2 1 1
4 3972 1 1 31 ASN O O -6.719 4.618 -0.639 1.00 . A A . 31 ASN O 1 1
4 3973 1 1 31 ASN OD1 O -6.368 7.970 -0.830 1.00 . A A . 31 ASN OD1 1 1
4 3974 1 1 32 VAL C C -7.737 2.176 -2.076 1.00 . A A . 32 VAL C 1 1
4 3975 1 1 32 VAL CA C -8.019 2.188 -0.573 1.00 . A A . 32 VAL CA 1 1
4 3976 1 1 32 VAL CB C -8.923 0.999 -0.176 1.00 . A A . 32 VAL CB 1 1
4 3977 1 1 32 VAL CG1 C -9.502 1.222 1.213 1.00 . A A . 32 VAL CG1 1 1
4 3978 1 1 32 VAL CG2 C -10.034 0.768 -1.190 1.00 . A A . 32 VAL CG2 1 1
4 3979 1 1 32 VAL H H -9.531 3.504 0.119 1.00 . A A . 32 VAL H 1 1
4 3980 1 1 32 VAL HA H -7.081 2.076 -0.051 1.00 . A A . 32 VAL HA 1 1
4 3981 1 1 32 VAL HB H -8.312 0.111 -0.144 1.00 . A A . 32 VAL HB 1 1
4 3982 1 1 32 VAL HG11 H -10.557 0.988 1.204 1.00 . A A . 32 VAL HG11 1 1
4 3983 1 1 32 VAL HG12 H -9.366 2.255 1.499 1.00 . A A . 32 VAL HG12 1 1
4 3984 1 1 32 VAL HG13 H -8.997 0.582 1.921 1.00 . A A . 32 VAL HG13 1 1
4 3985 1 1 32 VAL HG21 H -10.954 0.544 -0.669 1.00 . A A . 32 VAL HG21 1 1
4 3986 1 1 32 VAL HG22 H -9.771 -0.064 -1.828 1.00 . A A . 32 VAL HG22 1 1
4 3987 1 1 32 VAL HG23 H -10.166 1.656 -1.789 1.00 . A A . 32 VAL HG23 1 1
4 3988 1 1 32 VAL N N -8.594 3.467 -0.174 1.00 . A A . 32 VAL N 1 1
4 3989 1 1 32 VAL O O -7.776 3.220 -2.728 1.00 . A A . 32 VAL O 1 1
4 3990 1 1 33 LYS C C -8.321 1.400 -4.887 1.00 . A A . 33 LYS C 1 1
4 3991 1 1 33 LYS CA C -7.159 0.876 -4.048 1.00 . A A . 33 LYS CA 1 1
4 3992 1 1 33 LYS CB C -6.873 -0.584 -4.406 1.00 . A A . 33 LYS CB 1 1
4 3993 1 1 33 LYS CD C -5.969 -1.903 -6.342 1.00 . A A . 33 LYS CD 1 1
4 3994 1 1 33 LYS CE C -4.672 -2.580 -6.753 1.00 . A A . 33 LYS CE 1 1
4 3995 1 1 33 LYS CG C -5.718 -0.758 -5.377 1.00 . A A . 33 LYS CG 1 1
4 3996 1 1 33 LYS H H -7.425 0.199 -2.058 1.00 . A A . 33 LYS H 1 1
4 3997 1 1 33 LYS HA H -6.282 1.468 -4.262 1.00 . A A . 33 LYS HA 1 1
4 3998 1 1 33 LYS HB2 H -6.639 -1.125 -3.501 1.00 . A A . 33 LYS HB2 1 1
4 3999 1 1 33 LYS HB3 H -7.758 -1.013 -4.852 1.00 . A A . 33 LYS HB3 1 1
4 4000 1 1 33 LYS HD2 H -6.607 -2.631 -5.862 1.00 . A A . 33 LYS HD2 1 1
4 4001 1 1 33 LYS HD3 H -6.458 -1.517 -7.224 1.00 . A A . 33 LYS HD3 1 1
4 4002 1 1 33 LYS HE2 H -4.048 -2.696 -5.879 1.00 . A A . 33 LYS HE2 1 1
4 4003 1 1 33 LYS HE3 H -4.902 -3.553 -7.162 1.00 . A A . 33 LYS HE3 1 1
4 4004 1 1 33 LYS HG2 H -5.594 0.156 -5.941 1.00 . A A . 33 LYS HG2 1 1
4 4005 1 1 33 LYS HG3 H -4.817 -0.962 -4.817 1.00 . A A . 33 LYS HG3 1 1
4 4006 1 1 33 LYS HZ1 H -4.592 -1.193 -8.314 1.00 . A A . 33 LYS HZ1 1 1
4 4007 1 1 33 LYS HZ2 H -3.439 -2.425 -8.432 1.00 . A A . 33 LYS HZ2 1 1
4 4008 1 1 33 LYS HZ3 H -3.229 -1.176 -7.311 1.00 . A A . 33 LYS HZ3 1 1
4 4009 1 1 33 LYS N N -7.445 1.000 -2.623 1.00 . A A . 33 LYS N 1 1
4 4010 1 1 33 LYS NZ N -3.931 -1.789 -7.774 1.00 . A A . 33 LYS NZ 1 1
4 4011 1 1 33 LYS O O -9.339 1.840 -4.351 1.00 . A A . 33 LYS O 1 1
4 4012 1 1 34 ASP C C -10.194 0.684 -7.424 1.00 . A A . 34 ASP C 1 1
4 4013 1 1 34 ASP CA C -9.214 1.806 -7.111 1.00 . A A . 34 ASP CA 1 1
4 4014 1 1 34 ASP CB C -8.596 2.336 -8.407 1.00 . A A . 34 ASP CB 1 1
4 4015 1 1 34 ASP CG C -7.391 1.527 -8.847 1.00 . A A . 34 ASP CG 1 1
4 4016 1 1 34 ASP H H -7.342 0.973 -6.578 1.00 . A A . 34 ASP H 1 1
4 4017 1 1 34 ASP HA H -9.745 2.607 -6.620 1.00 . A A . 34 ASP HA 1 1
4 4018 1 1 34 ASP HB2 H -9.336 2.300 -9.192 1.00 . A A . 34 ASP HB2 1 1
4 4019 1 1 34 ASP HB3 H -8.284 3.359 -8.257 1.00 . A A . 34 ASP HB3 1 1
4 4020 1 1 34 ASP N N -8.174 1.335 -6.206 1.00 . A A . 34 ASP N 1 1
4 4021 1 1 34 ASP O O -11.409 0.870 -7.356 1.00 . A A . 34 ASP O 1 1
4 4022 1 1 34 ASP OD1 O -6.264 1.869 -8.432 1.00 . A A . 34 ASP OD1 1 1
4 4023 1 1 34 ASP OD2 O -7.575 0.554 -9.608 1.00 . A A . 34 ASP OD2 1 1
4 4024 1 1 35 ARG C C -10.845 -2.363 -6.726 1.00 . A A . 35 ARG C 1 1
4 4025 1 1 35 ARG CA C -10.484 -1.651 -8.028 1.00 . A A . 35 ARG CA 1 1
4 4026 1 1 35 ARG CB C -9.757 -2.605 -8.979 1.00 . A A . 35 ARG CB 1 1
4 4027 1 1 35 ARG CD C -9.085 -3.132 -11.340 1.00 . A A . 35 ARG CD 1 1
4 4028 1 1 35 ARG CG C -9.983 -2.290 -10.449 1.00 . A A . 35 ARG CG 1 1
4 4029 1 1 35 ARG CZ C -9.249 -4.047 -13.618 1.00 . A A . 35 ARG CZ 1 1
4 4030 1 1 35 ARG H H -8.682 -0.577 -7.764 1.00 . A A . 35 ARG H 1 1
4 4031 1 1 35 ARG HA H -11.393 -1.306 -8.501 1.00 . A A . 35 ARG HA 1 1
4 4032 1 1 35 ARG HB2 H -8.697 -2.554 -8.781 1.00 . A A . 35 ARG HB2 1 1
4 4033 1 1 35 ARG HB3 H -10.101 -3.611 -8.792 1.00 . A A . 35 ARG HB3 1 1
4 4034 1 1 35 ARG HD2 H -8.072 -2.765 -11.257 1.00 . A A . 35 ARG HD2 1 1
4 4035 1 1 35 ARG HD3 H -9.124 -4.156 -11.002 1.00 . A A . 35 ARG HD3 1 1
4 4036 1 1 35 ARG HE H -9.977 -2.280 -13.042 1.00 . A A . 35 ARG HE 1 1
4 4037 1 1 35 ARG HG2 H -11.014 -2.494 -10.697 1.00 . A A . 35 ARG HG2 1 1
4 4038 1 1 35 ARG HG3 H -9.768 -1.245 -10.621 1.00 . A A . 35 ARG HG3 1 1
4 4039 1 1 35 ARG HH11 H -8.289 -5.237 -12.295 1.00 . A A . 35 ARG HH11 1 1
4 4040 1 1 35 ARG HH12 H -8.414 -5.866 -13.904 1.00 . A A . 35 ARG HH12 1 1
4 4041 1 1 35 ARG HH21 H -10.146 -3.102 -15.163 1.00 . A A . 35 ARG HH21 1 1
4 4042 1 1 35 ARG HH22 H -9.468 -4.653 -15.533 1.00 . A A . 35 ARG HH22 1 1
4 4043 1 1 35 ARG N N -9.657 -0.486 -7.748 1.00 . A A . 35 ARG N 1 1
4 4044 1 1 35 ARG NE N -9.495 -3.079 -12.741 1.00 . A A . 35 ARG NE 1 1
4 4045 1 1 35 ARG NH1 N -8.598 -5.139 -13.241 1.00 . A A . 35 ARG NH1 1 1
4 4046 1 1 35 ARG NH2 N -9.654 -3.924 -14.875 1.00 . A A . 35 ARG NH2 1 1
4 4047 1 1 35 ARG O O -11.700 -1.898 -5.973 1.00 . A A . 35 ARG O 1 1
4 4048 1 1 36 ARG C C -9.731 -3.584 -4.047 1.00 . A A . 36 ARG C 1 1
4 4049 1 1 36 ARG CA C -10.426 -4.242 -5.238 1.00 . A A . 36 ARG CA 1 1
4 4050 1 1 36 ARG CB C -9.942 -5.686 -5.398 1.00 . A A . 36 ARG CB 1 1
4 4051 1 1 36 ARG CD C -9.012 -7.187 -7.188 1.00 . A A . 36 ARG CD 1 1
4 4052 1 1 36 ARG CG C -10.141 -6.247 -6.798 1.00 . A A . 36 ARG CG 1 1
4 4053 1 1 36 ARG CZ C -8.328 -9.509 -6.749 1.00 . A A . 36 ARG CZ 1 1
4 4054 1 1 36 ARG H H -9.506 -3.805 -7.091 1.00 . A A . 36 ARG H 1 1
4 4055 1 1 36 ARG HA H -11.491 -4.247 -5.057 1.00 . A A . 36 ARG HA 1 1
4 4056 1 1 36 ARG HB2 H -8.889 -5.728 -5.165 1.00 . A A . 36 ARG HB2 1 1
4 4057 1 1 36 ARG HB3 H -10.480 -6.313 -4.703 1.00 . A A . 36 ARG HB3 1 1
4 4058 1 1 36 ARG HD2 H -9.086 -7.398 -8.244 1.00 . A A . 36 ARG HD2 1 1
4 4059 1 1 36 ARG HD3 H -8.070 -6.701 -6.983 1.00 . A A . 36 ARG HD3 1 1
4 4060 1 1 36 ARG HE H -9.685 -8.499 -5.690 1.00 . A A . 36 ARG HE 1 1
4 4061 1 1 36 ARG HG2 H -11.075 -6.789 -6.829 1.00 . A A . 36 ARG HG2 1 1
4 4062 1 1 36 ARG HG3 H -10.174 -5.428 -7.501 1.00 . A A . 36 ARG HG3 1 1
4 4063 1 1 36 ARG HH11 H -7.397 -8.637 -8.316 1.00 . A A . 36 ARG HH11 1 1
4 4064 1 1 36 ARG HH12 H -6.929 -10.272 -7.991 1.00 . A A . 36 ARG HH12 1 1
4 4065 1 1 36 ARG HH21 H -9.074 -10.651 -5.256 1.00 . A A . 36 ARG HH21 1 1
4 4066 1 1 36 ARG HH22 H -7.881 -11.417 -6.252 1.00 . A A . 36 ARG HH22 1 1
4 4067 1 1 36 ARG N N -10.188 -3.489 -6.462 1.00 . A A . 36 ARG N 1 1
4 4068 1 1 36 ARG NE N -9.067 -8.445 -6.449 1.00 . A A . 36 ARG NE 1 1
4 4069 1 1 36 ARG NH1 N -7.482 -9.470 -7.769 1.00 . A A . 36 ARG NH1 1 1
4 4070 1 1 36 ARG NH2 N -8.437 -10.617 -6.027 1.00 . A A . 36 ARG NH2 1 1
4 4071 1 1 36 ARG O O -10.309 -2.736 -3.367 1.00 . A A . 36 ARG O 1 1
4 4072 1 1 37 ILE C C -6.215 -3.634 -2.952 1.00 . A A . 37 ILE C 1 1
4 4073 1 1 37 ILE CA C -7.709 -3.475 -2.680 1.00 . A A . 37 ILE CA 1 1
4 4074 1 1 37 ILE CB C -8.089 -4.200 -1.364 1.00 . A A . 37 ILE CB 1 1
4 4075 1 1 37 ILE CD1 C -8.076 -2.244 0.288 1.00 . A A . 37 ILE CD1 1 1
4 4076 1 1 37 ILE CG1 C -8.906 -3.264 -0.464 1.00 . A A . 37 ILE CG1 1 1
4 4077 1 1 37 ILE CG2 C -6.856 -4.723 -0.632 1.00 . A A . 37 ILE CG2 1 1
4 4078 1 1 37 ILE H H -8.094 -4.682 -4.371 1.00 . A A . 37 ILE H 1 1
4 4079 1 1 37 ILE HA H -7.934 -2.423 -2.565 1.00 . A A . 37 ILE HA 1 1
4 4080 1 1 37 ILE HB H -8.701 -5.051 -1.623 1.00 . A A . 37 ILE HB 1 1
4 4081 1 1 37 ILE HD11 H -7.639 -1.550 -0.414 1.00 . A A . 37 ILE HD11 1 1
4 4082 1 1 37 ILE HD12 H -7.292 -2.749 0.831 1.00 . A A . 37 ILE HD12 1 1
4 4083 1 1 37 ILE HD13 H -8.707 -1.708 0.980 1.00 . A A . 37 ILE HD13 1 1
4 4084 1 1 37 ILE HG12 H -9.616 -2.724 -1.074 1.00 . A A . 37 ILE HG12 1 1
4 4085 1 1 37 ILE HG13 H -9.442 -3.855 0.264 1.00 . A A . 37 ILE HG13 1 1
4 4086 1 1 37 ILE HG21 H -6.298 -3.892 -0.228 1.00 . A A . 37 ILE HG21 1 1
4 4087 1 1 37 ILE HG22 H -6.234 -5.273 -1.323 1.00 . A A . 37 ILE HG22 1 1
4 4088 1 1 37 ILE HG23 H -7.164 -5.374 0.172 1.00 . A A . 37 ILE HG23 1 1
4 4089 1 1 37 ILE N N -8.491 -3.997 -3.796 1.00 . A A . 37 ILE N 1 1
4 4090 1 1 37 ILE O O -5.804 -4.522 -3.701 1.00 . A A . 37 ILE O 1 1
4 4091 1 1 38 PHE C C -3.379 -3.760 -1.384 1.00 . A A . 38 PHE C 1 1
4 4092 1 1 38 PHE CA C -3.963 -2.865 -2.470 1.00 . A A . 38 PHE CA 1 1
4 4093 1 1 38 PHE CB C -3.339 -1.470 -2.395 1.00 . A A . 38 PHE CB 1 1
4 4094 1 1 38 PHE CD1 C -0.852 -1.615 -2.696 1.00 . A A . 38 PHE CD1 1 1
4 4095 1 1 38 PHE CD2 C -2.177 -0.892 -4.543 1.00 . A A . 38 PHE CD2 1 1
4 4096 1 1 38 PHE CE1 C 0.291 -1.481 -3.460 1.00 . A A . 38 PHE CE1 1 1
4 4097 1 1 38 PHE CE2 C -1.037 -0.756 -5.311 1.00 . A A . 38 PHE CE2 1 1
4 4098 1 1 38 PHE CG C -2.098 -1.323 -3.227 1.00 . A A . 38 PHE CG 1 1
4 4099 1 1 38 PHE CZ C 0.200 -1.050 -4.769 1.00 . A A . 38 PHE CZ 1 1
4 4100 1 1 38 PHE H H -5.794 -2.113 -1.726 1.00 . A A . 38 PHE H 1 1
4 4101 1 1 38 PHE HA H -3.746 -3.299 -3.436 1.00 . A A . 38 PHE HA 1 1
4 4102 1 1 38 PHE HB2 H -4.059 -0.742 -2.740 1.00 . A A . 38 PHE HB2 1 1
4 4103 1 1 38 PHE HB3 H -3.079 -1.255 -1.369 1.00 . A A . 38 PHE HB3 1 1
4 4104 1 1 38 PHE HD1 H -0.779 -1.951 -1.672 1.00 . A A . 38 PHE HD1 1 1
4 4105 1 1 38 PHE HD2 H -3.143 -0.662 -4.967 1.00 . A A . 38 PHE HD2 1 1
4 4106 1 1 38 PHE HE1 H 1.256 -1.710 -3.033 1.00 . A A . 38 PHE HE1 1 1
4 4107 1 1 38 PHE HE2 H -1.111 -0.419 -6.334 1.00 . A A . 38 PHE HE2 1 1
4 4108 1 1 38 PHE HZ H 1.091 -0.944 -5.367 1.00 . A A . 38 PHE HZ 1 1
4 4109 1 1 38 PHE N N -5.408 -2.786 -2.325 1.00 . A A . 38 PHE N 1 1
4 4110 1 1 38 PHE O O -3.935 -3.861 -0.295 1.00 . A A . 38 PHE O 1 1
4 4111 1 1 39 GLY C C -2.644 -6.266 -0.086 1.00 . A A . 39 GLY C 1 1
4 4112 1 1 39 GLY CA C -1.651 -5.321 -0.736 1.00 . A A . 39 GLY CA 1 1
4 4113 1 1 39 GLY H H -1.882 -4.314 -2.582 1.00 . A A . 39 GLY H 1 1
4 4114 1 1 39 GLY HA2 H -0.894 -5.903 -1.242 1.00 . A A . 39 GLY HA2 1 1
4 4115 1 1 39 GLY HA3 H -1.178 -4.727 0.032 1.00 . A A . 39 GLY HA3 1 1
4 4116 1 1 39 GLY N N -2.277 -4.430 -1.697 1.00 . A A . 39 GLY N 1 1
4 4117 1 1 39 GLY O O -3.230 -5.946 0.947 1.00 . A A . 39 GLY O 1 1
4 4118 1 1 40 ARG C C -3.028 -9.382 0.748 1.00 . A A . 40 ARG C 1 1
4 4119 1 1 40 ARG CA C -3.772 -8.413 -0.158 1.00 . A A . 40 ARG CA 1 1
4 4120 1 1 40 ARG CB C -4.468 -9.176 -1.284 1.00 . A A . 40 ARG CB 1 1
4 4121 1 1 40 ARG CD C -6.056 -10.735 -0.121 1.00 . A A . 40 ARG CD 1 1
4 4122 1 1 40 ARG CG C -5.925 -9.496 -0.992 1.00 . A A . 40 ARG CG 1 1
4 4123 1 1 40 ARG CZ C -8.399 -11.455 0.096 1.00 . A A . 40 ARG CZ 1 1
4 4124 1 1 40 ARG H H -2.348 -7.632 -1.512 1.00 . A A . 40 ARG H 1 1
4 4125 1 1 40 ARG HA H -4.515 -7.889 0.426 1.00 . A A . 40 ARG HA 1 1
4 4126 1 1 40 ARG HB2 H -4.425 -8.583 -2.187 1.00 . A A . 40 ARG HB2 1 1
4 4127 1 1 40 ARG HB3 H -3.946 -10.103 -1.447 1.00 . A A . 40 ARG HB3 1 1
4 4128 1 1 40 ARG HD2 H -5.161 -11.330 -0.226 1.00 . A A . 40 ARG HD2 1 1
4 4129 1 1 40 ARG HD3 H -6.163 -10.425 0.908 1.00 . A A . 40 ARG HD3 1 1
4 4130 1 1 40 ARG HE H -7.094 -12.195 -1.220 1.00 . A A . 40 ARG HE 1 1
4 4131 1 1 40 ARG HG2 H -6.372 -8.657 -0.478 1.00 . A A . 40 ARG HG2 1 1
4 4132 1 1 40 ARG HG3 H -6.441 -9.667 -1.925 1.00 . A A . 40 ARG HG3 1 1
4 4133 1 1 40 ARG HH11 H -7.835 -10.002 1.384 1.00 . A A . 40 ARG HH11 1 1
4 4134 1 1 40 ARG HH12 H -9.481 -10.521 1.525 1.00 . A A . 40 ARG HH12 1 1
4 4135 1 1 40 ARG HH21 H -9.261 -12.884 -1.043 1.00 . A A . 40 ARG HH21 1 1
4 4136 1 1 40 ARG HH22 H -10.292 -12.159 0.144 1.00 . A A . 40 ARG HH22 1 1
4 4137 1 1 40 ARG N N -2.851 -7.424 -0.699 1.00 . A A . 40 ARG N 1 1
4 4138 1 1 40 ARG NE N -7.211 -11.547 -0.494 1.00 . A A . 40 ARG NE 1 1
4 4139 1 1 40 ARG NH1 N -8.587 -10.588 1.083 1.00 . A A . 40 ARG NH1 1 1
4 4140 1 1 40 ARG NH2 N -9.399 -12.229 -0.300 1.00 . A A . 40 ARG NH2 1 1
4 4141 1 1 40 ARG O O -2.493 -10.393 0.292 1.00 . A A . 40 ARG O 1 1
4 4142 1 1 41 ALA C C -3.200 -10.836 3.699 1.00 . A A . 41 ALA C 1 1
4 4143 1 1 41 ALA CA C -2.262 -9.863 3.001 1.00 . A A . 41 ALA CA 1 1
4 4144 1 1 41 ALA CB C -1.571 -8.973 4.019 1.00 . A A . 41 ALA CB 1 1
4 4145 1 1 41 ALA H H -3.406 -8.220 2.326 1.00 . A A . 41 ALA H 1 1
4 4146 1 1 41 ALA HA H -1.502 -10.423 2.476 1.00 . A A . 41 ALA HA 1 1
4 4147 1 1 41 ALA HB1 H -2.275 -8.243 4.398 1.00 . A A . 41 ALA HB1 1 1
4 4148 1 1 41 ALA HB2 H -0.743 -8.465 3.549 1.00 . A A . 41 ALA HB2 1 1
4 4149 1 1 41 ALA HB3 H -1.206 -9.581 4.836 1.00 . A A . 41 ALA HB3 1 1
4 4150 1 1 41 ALA N N -2.970 -9.046 2.029 1.00 . A A . 41 ALA N 1 1
4 4151 1 1 41 ALA O O -4.076 -10.428 4.458 1.00 . A A . 41 ALA O 1 1
4 4152 1 1 42 ASP C C -3.314 -13.442 5.493 1.00 . A A . 42 ASP C 1 1
4 4153 1 1 42 ASP CA C -3.815 -13.153 4.082 1.00 . A A . 42 ASP CA 1 1
4 4154 1 1 42 ASP CB C -3.789 -14.435 3.246 1.00 . A A . 42 ASP CB 1 1
4 4155 1 1 42 ASP CG C -4.913 -15.386 3.606 1.00 . A A . 42 ASP CG 1 1
4 4156 1 1 42 ASP H H -2.274 -12.390 2.849 1.00 . A A . 42 ASP H 1 1
4 4157 1 1 42 ASP HA H -4.829 -12.787 4.138 1.00 . A A . 42 ASP HA 1 1
4 4158 1 1 42 ASP HB2 H -3.881 -14.178 2.201 1.00 . A A . 42 ASP HB2 1 1
4 4159 1 1 42 ASP HB3 H -2.848 -14.943 3.406 1.00 . A A . 42 ASP HB3 1 1
4 4160 1 1 42 ASP N N -2.998 -12.124 3.455 1.00 . A A . 42 ASP N 1 1
4 4161 1 1 42 ASP O O -4.096 -13.760 6.389 1.00 . A A . 42 ASP O 1 1
4 4162 1 1 42 ASP OD1 O -6.085 -14.954 3.585 1.00 . A A . 42 ASP OD1 1 1
4 4163 1 1 42 ASP OD2 O -4.623 -16.562 3.909 1.00 . A A . 42 ASP OD2 1 1
4 4164 1 1 43 ASP C C -1.338 -12.294 7.791 1.00 . A A . 43 ASP C 1 1
4 4165 1 1 43 ASP CA C -1.385 -13.582 6.976 1.00 . A A . 43 ASP CA 1 1
4 4166 1 1 43 ASP CB C 0.027 -14.143 6.806 1.00 . A A . 43 ASP CB 1 1
4 4167 1 1 43 ASP CG C 0.025 -15.574 6.306 1.00 . A A . 43 ASP CG 1 1
4 4168 1 1 43 ASP H H -1.433 -13.076 4.921 1.00 . A A . 43 ASP H 1 1
4 4169 1 1 43 ASP HA H -1.990 -14.305 7.503 1.00 . A A . 43 ASP HA 1 1
4 4170 1 1 43 ASP HB2 H 0.566 -13.534 6.095 1.00 . A A . 43 ASP HB2 1 1
4 4171 1 1 43 ASP HB3 H 0.537 -14.115 7.757 1.00 . A A . 43 ASP HB3 1 1
4 4172 1 1 43 ASP N N -2.000 -13.350 5.674 1.00 . A A . 43 ASP N 1 1
4 4173 1 1 43 ASP O O -0.948 -11.244 7.282 1.00 . A A . 43 ASP O 1 1
4 4174 1 1 43 ASP OD1 O -0.116 -16.495 7.138 1.00 . A A . 43 ASP OD1 1 1
4 4175 1 1 43 ASP OD2 O 0.165 -15.776 5.081 1.00 . A A . 43 ASP OD2 1 1
4 4176 1 1 44 PHE C C -0.319 -10.617 10.006 1.00 . A A . 44 PHE C 1 1
4 4177 1 1 44 PHE CA C -1.717 -11.222 9.942 1.00 . A A . 44 PHE CA 1 1
4 4178 1 1 44 PHE CB C -2.197 -11.617 11.343 1.00 . A A . 44 PHE CB 1 1
4 4179 1 1 44 PHE CD1 C -2.380 -9.474 12.636 1.00 . A A . 44 PHE CD1 1 1
4 4180 1 1 44 PHE CD2 C -0.686 -11.033 13.261 1.00 . A A . 44 PHE CD2 1 1
4 4181 1 1 44 PHE CE1 C -1.966 -8.619 13.640 1.00 . A A . 44 PHE CE1 1 1
4 4182 1 1 44 PHE CE2 C -0.268 -10.182 14.266 1.00 . A A . 44 PHE CE2 1 1
4 4183 1 1 44 PHE CG C -1.743 -10.688 12.434 1.00 . A A . 44 PHE CG 1 1
4 4184 1 1 44 PHE CZ C -0.908 -8.973 14.456 1.00 . A A . 44 PHE CZ 1 1
4 4185 1 1 44 PHE H H -2.027 -13.248 9.409 1.00 . A A . 44 PHE H 1 1
4 4186 1 1 44 PHE HA H -2.395 -10.486 9.535 1.00 . A A . 44 PHE HA 1 1
4 4187 1 1 44 PHE HB2 H -3.276 -11.633 11.350 1.00 . A A . 44 PHE HB2 1 1
4 4188 1 1 44 PHE HB3 H -1.827 -12.605 11.575 1.00 . A A . 44 PHE HB3 1 1
4 4189 1 1 44 PHE HD1 H -3.206 -9.196 12.000 1.00 . A A . 44 PHE HD1 1 1
4 4190 1 1 44 PHE HD2 H -0.184 -11.978 13.112 1.00 . A A . 44 PHE HD2 1 1
4 4191 1 1 44 PHE HE1 H -2.468 -7.674 13.787 1.00 . A A . 44 PHE HE1 1 1
4 4192 1 1 44 PHE HE2 H 0.559 -10.462 14.902 1.00 . A A . 44 PHE HE2 1 1
4 4193 1 1 44 PHE HZ H -0.583 -8.307 15.241 1.00 . A A . 44 PHE HZ 1 1
4 4194 1 1 44 PHE N N -1.735 -12.381 9.058 1.00 . A A . 44 PHE N 1 1
4 4195 1 1 44 PHE O O -0.158 -9.396 9.989 1.00 . A A . 44 PHE O 1 1
4 4196 1 1 45 GLU C C 2.465 -10.363 8.807 1.00 . A A . 45 GLU C 1 1
4 4197 1 1 45 GLU CA C 2.076 -11.029 10.122 1.00 . A A . 45 GLU CA 1 1
4 4198 1 1 45 GLU CB C 3.012 -12.204 10.409 1.00 . A A . 45 GLU CB 1 1
4 4199 1 1 45 GLU CD C 4.991 -13.066 11.722 1.00 . A A . 45 GLU CD 1 1
4 4200 1 1 45 GLU CG C 4.005 -11.932 11.528 1.00 . A A . 45 GLU CG 1 1
4 4201 1 1 45 GLU H H 0.501 -12.441 10.076 1.00 . A A . 45 GLU H 1 1
4 4202 1 1 45 GLU HA H 2.163 -10.305 10.918 1.00 . A A . 45 GLU HA 1 1
4 4203 1 1 45 GLU HB2 H 2.418 -13.063 10.685 1.00 . A A . 45 GLU HB2 1 1
4 4204 1 1 45 GLU HB3 H 3.568 -12.435 9.512 1.00 . A A . 45 GLU HB3 1 1
4 4205 1 1 45 GLU HG2 H 4.555 -11.034 11.292 1.00 . A A . 45 GLU HG2 1 1
4 4206 1 1 45 GLU HG3 H 3.459 -11.788 12.448 1.00 . A A . 45 GLU HG3 1 1
4 4207 1 1 45 GLU N N 0.692 -11.479 10.074 1.00 . A A . 45 GLU N 1 1
4 4208 1 1 45 GLU O O 3.182 -9.363 8.792 1.00 . A A . 45 GLU O 1 1
4 4209 1 1 45 GLU OE1 O 6.053 -13.049 11.066 1.00 . A A . 45 GLU OE1 1 1
4 4210 1 1 45 GLU OE2 O 4.700 -13.974 12.529 1.00 . A A . 45 GLU OE2 1 1
4 4211 1 1 46 GLU C C 1.564 -9.032 6.199 1.00 . A A . 46 GLU C 1 1
4 4212 1 1 46 GLU CA C 2.254 -10.379 6.381 1.00 . A A . 46 GLU CA 1 1
4 4213 1 1 46 GLU CB C 1.787 -11.355 5.298 1.00 . A A . 46 GLU CB 1 1
4 4214 1 1 46 GLU CD C 2.877 -12.244 3.201 1.00 . A A . 46 GLU CD 1 1
4 4215 1 1 46 GLU CG C 2.321 -11.027 3.914 1.00 . A A . 46 GLU CG 1 1
4 4216 1 1 46 GLU H H 1.404 -11.714 7.784 1.00 . A A . 46 GLU H 1 1
4 4217 1 1 46 GLU HA H 3.321 -10.240 6.297 1.00 . A A . 46 GLU HA 1 1
4 4218 1 1 46 GLU HB2 H 2.114 -12.350 5.562 1.00 . A A . 46 GLU HB2 1 1
4 4219 1 1 46 GLU HB3 H 0.708 -11.338 5.258 1.00 . A A . 46 GLU HB3 1 1
4 4220 1 1 46 GLU HG2 H 1.517 -10.617 3.320 1.00 . A A . 46 GLU HG2 1 1
4 4221 1 1 46 GLU HG3 H 3.108 -10.294 4.010 1.00 . A A . 46 GLU HG3 1 1
4 4222 1 1 46 GLU N N 1.976 -10.922 7.705 1.00 . A A . 46 GLU N 1 1
4 4223 1 1 46 GLU O O 1.996 -8.207 5.395 1.00 . A A . 46 GLU O 1 1
4 4224 1 1 46 GLU OE1 O 2.073 -13.058 2.700 1.00 . A A . 46 GLU OE1 1 1
4 4225 1 1 46 GLU OE2 O 4.117 -12.384 3.144 1.00 . A A . 46 GLU OE2 1 1
4 4226 1 1 47 ALA C C 0.612 -6.383 7.225 1.00 . A A . 47 ALA C 1 1
4 4227 1 1 47 ALA CA C -0.270 -7.577 6.876 1.00 . A A . 47 ALA CA 1 1
4 4228 1 1 47 ALA CB C -1.475 -7.639 7.805 1.00 . A A . 47 ALA CB 1 1
4 4229 1 1 47 ALA H H 0.192 -9.523 7.567 1.00 . A A . 47 ALA H 1 1
4 4230 1 1 47 ALA HA H -0.631 -7.460 5.864 1.00 . A A . 47 ALA HA 1 1
4 4231 1 1 47 ALA HB1 H -2.381 -7.678 7.217 1.00 . A A . 47 ALA HB1 1 1
4 4232 1 1 47 ALA HB2 H -1.491 -6.761 8.433 1.00 . A A . 47 ALA HB2 1 1
4 4233 1 1 47 ALA HB3 H -1.410 -8.524 8.424 1.00 . A A . 47 ALA HB3 1 1
4 4234 1 1 47 ALA N N 0.483 -8.824 6.944 1.00 . A A . 47 ALA N 1 1
4 4235 1 1 47 ALA O O 0.759 -5.454 6.431 1.00 . A A . 47 ALA O 1 1
4 4236 1 1 48 SER C C 3.255 -5.157 7.944 1.00 . A A . 48 SER C 1 1
4 4237 1 1 48 SER CA C 2.062 -5.336 8.880 1.00 . A A . 48 SER CA 1 1
4 4238 1 1 48 SER CB C 2.550 -5.619 10.303 1.00 . A A . 48 SER CB 1 1
4 4239 1 1 48 SER H H 1.036 -7.184 9.008 1.00 . A A . 48 SER H 1 1
4 4240 1 1 48 SER HA H 1.483 -4.424 8.881 1.00 . A A . 48 SER HA 1 1
4 4241 1 1 48 SER HB2 H 2.258 -4.805 10.948 1.00 . A A . 48 SER HB2 1 1
4 4242 1 1 48 SER HB3 H 2.105 -6.538 10.657 1.00 . A A . 48 SER HB3 1 1
4 4243 1 1 48 SER HG H 4.217 -6.585 9.946 1.00 . A A . 48 SER HG 1 1
4 4244 1 1 48 SER N N 1.194 -6.414 8.420 1.00 . A A . 48 SER N 1 1
4 4245 1 1 48 SER O O 3.733 -4.042 7.739 1.00 . A A . 48 SER O 1 1
4 4246 1 1 48 SER OG O 3.961 -5.750 10.345 1.00 . A A . 48 SER OG 1 1
4 4247 1 1 49 GLU C C 4.495 -5.562 5.151 1.00 . A A . 49 GLU C 1 1
4 4248 1 1 49 GLU CA C 4.869 -6.232 6.469 1.00 . A A . 49 GLU CA 1 1
4 4249 1 1 49 GLU CB C 5.378 -7.649 6.206 1.00 . A A . 49 GLU CB 1 1
4 4250 1 1 49 GLU CD C 7.871 -8.044 6.124 1.00 . A A . 49 GLU CD 1 1
4 4251 1 1 49 GLU CG C 6.629 -8.001 6.992 1.00 . A A . 49 GLU CG 1 1
4 4252 1 1 49 GLU H H 3.307 -7.124 7.585 1.00 . A A . 49 GLU H 1 1
4 4253 1 1 49 GLU HA H 5.654 -5.658 6.940 1.00 . A A . 49 GLU HA 1 1
4 4254 1 1 49 GLU HB2 H 4.602 -8.353 6.470 1.00 . A A . 49 GLU HB2 1 1
4 4255 1 1 49 GLU HB3 H 5.599 -7.751 5.153 1.00 . A A . 49 GLU HB3 1 1
4 4256 1 1 49 GLU HG2 H 6.774 -7.260 7.764 1.00 . A A . 49 GLU HG2 1 1
4 4257 1 1 49 GLU HG3 H 6.492 -8.972 7.447 1.00 . A A . 49 GLU HG3 1 1
4 4258 1 1 49 GLU N N 3.730 -6.264 7.381 1.00 . A A . 49 GLU N 1 1
4 4259 1 1 49 GLU O O 5.295 -4.834 4.564 1.00 . A A . 49 GLU O 1 1
4 4260 1 1 49 GLU OE1 O 7.935 -8.906 5.222 1.00 . A A . 49 GLU OE1 1 1
4 4261 1 1 49 GLU OE2 O 8.779 -7.216 6.345 1.00 . A A . 49 GLU OE2 1 1
4 4262 1 1 50 LEU C C 2.606 -3.734 3.585 1.00 . A A . 50 LEU C 1 1
4 4263 1 1 50 LEU CA C 2.790 -5.240 3.445 1.00 . A A . 50 LEU CA 1 1
4 4264 1 1 50 LEU CB C 1.470 -5.900 3.037 1.00 . A A . 50 LEU CB 1 1
4 4265 1 1 50 LEU CD1 C 0.188 -7.386 1.478 1.00 . A A . 50 LEU CD1 1 1
4 4266 1 1 50 LEU CD2 C 2.012 -5.924 0.588 1.00 . A A . 50 LEU CD2 1 1
4 4267 1 1 50 LEU CG C 1.540 -6.756 1.771 1.00 . A A . 50 LEU CG 1 1
4 4268 1 1 50 LEU H H 2.684 -6.405 5.205 1.00 . A A . 50 LEU H 1 1
4 4269 1 1 50 LEU HA H 3.530 -5.430 2.681 1.00 . A A . 50 LEU HA 1 1
4 4270 1 1 50 LEU HB2 H 1.141 -6.526 3.852 1.00 . A A . 50 LEU HB2 1 1
4 4271 1 1 50 LEU HB3 H 0.736 -5.123 2.884 1.00 . A A . 50 LEU HB3 1 1
4 4272 1 1 50 LEU HD11 H -0.283 -6.862 0.659 1.00 . A A . 50 LEU HD11 1 1
4 4273 1 1 50 LEU HD12 H -0.438 -7.318 2.356 1.00 . A A . 50 LEU HD12 1 1
4 4274 1 1 50 LEU HD13 H 0.323 -8.423 1.211 1.00 . A A . 50 LEU HD13 1 1
4 4275 1 1 50 LEU HD21 H 3.080 -5.778 0.655 1.00 . A A . 50 LEU HD21 1 1
4 4276 1 1 50 LEU HD22 H 1.516 -4.965 0.603 1.00 . A A . 50 LEU HD22 1 1
4 4277 1 1 50 LEU HD23 H 1.775 -6.438 -0.332 1.00 . A A . 50 LEU HD23 1 1
4 4278 1 1 50 LEU HG H 2.253 -7.554 1.922 1.00 . A A . 50 LEU HG 1 1
4 4279 1 1 50 LEU N N 3.275 -5.818 4.691 1.00 . A A . 50 LEU N 1 1
4 4280 1 1 50 LEU O O 3.011 -2.964 2.714 1.00 . A A . 50 LEU O 1 1
4 4281 1 1 51 VAL C C 3.126 -1.161 5.113 1.00 . A A . 51 VAL C 1 1
4 4282 1 1 51 VAL CA C 1.802 -1.907 4.982 1.00 . A A . 51 VAL CA 1 1
4 4283 1 1 51 VAL CB C 0.995 -1.716 6.279 1.00 . A A . 51 VAL CB 1 1
4 4284 1 1 51 VAL CG1 C 0.806 -0.239 6.582 1.00 . A A . 51 VAL CG1 1 1
4 4285 1 1 51 VAL CG2 C -0.347 -2.425 6.188 1.00 . A A . 51 VAL CG2 1 1
4 4286 1 1 51 VAL H H 1.726 -3.983 5.359 1.00 . A A . 51 VAL H 1 1
4 4287 1 1 51 VAL HA H 1.236 -1.486 4.163 1.00 . A A . 51 VAL HA 1 1
4 4288 1 1 51 VAL HB H 1.555 -2.156 7.090 1.00 . A A . 51 VAL HB 1 1
4 4289 1 1 51 VAL HG11 H 1.542 0.076 7.308 1.00 . A A . 51 VAL HG11 1 1
4 4290 1 1 51 VAL HG12 H -0.185 -0.076 6.980 1.00 . A A . 51 VAL HG12 1 1
4 4291 1 1 51 VAL HG13 H 0.928 0.333 5.675 1.00 . A A . 51 VAL HG13 1 1
4 4292 1 1 51 VAL HG21 H -0.967 -2.131 7.021 1.00 . A A . 51 VAL HG21 1 1
4 4293 1 1 51 VAL HG22 H -0.191 -3.494 6.215 1.00 . A A . 51 VAL HG22 1 1
4 4294 1 1 51 VAL HG23 H -0.835 -2.156 5.262 1.00 . A A . 51 VAL HG23 1 1
4 4295 1 1 51 VAL N N 2.024 -3.320 4.706 1.00 . A A . 51 VAL N 1 1
4 4296 1 1 51 VAL O O 3.261 -0.031 4.643 1.00 . A A . 51 VAL O 1 1
4 4297 1 1 52 ARG C C 6.070 -0.924 4.599 1.00 . A A . 52 ARG C 1 1
4 4298 1 1 52 ARG CA C 5.413 -1.196 5.944 1.00 . A A . 52 ARG CA 1 1
4 4299 1 1 52 ARG CB C 6.305 -2.105 6.790 1.00 . A A . 52 ARG CB 1 1
4 4300 1 1 52 ARG CD C 6.661 -2.858 9.161 1.00 . A A . 52 ARG CD 1 1
4 4301 1 1 52 ARG CG C 6.407 -1.673 8.244 1.00 . A A . 52 ARG CG 1 1
4 4302 1 1 52 ARG CZ C 8.844 -2.858 10.300 1.00 . A A . 52 ARG CZ 1 1
4 4303 1 1 52 ARG H H 3.932 -2.700 6.107 1.00 . A A . 52 ARG H 1 1
4 4304 1 1 52 ARG HA H 5.273 -0.255 6.458 1.00 . A A . 52 ARG HA 1 1
4 4305 1 1 52 ARG HB2 H 5.907 -3.108 6.763 1.00 . A A . 52 ARG HB2 1 1
4 4306 1 1 52 ARG HB3 H 7.299 -2.109 6.368 1.00 . A A . 52 ARG HB3 1 1
4 4307 1 1 52 ARG HD2 H 5.718 -3.188 9.572 1.00 . A A . 52 ARG HD2 1 1
4 4308 1 1 52 ARG HD3 H 7.103 -3.657 8.584 1.00 . A A . 52 ARG HD3 1 1
4 4309 1 1 52 ARG HE H 7.188 -1.997 11.005 1.00 . A A . 52 ARG HE 1 1
4 4310 1 1 52 ARG HG2 H 7.223 -0.971 8.345 1.00 . A A . 52 ARG HG2 1 1
4 4311 1 1 52 ARG HG3 H 5.482 -1.197 8.534 1.00 . A A . 52 ARG HG3 1 1
4 4312 1 1 52 ARG HH11 H 8.817 -3.826 8.525 1.00 . A A . 52 ARG HH11 1 1
4 4313 1 1 52 ARG HH12 H 10.345 -3.814 9.342 1.00 . A A . 52 ARG HH12 1 1
4 4314 1 1 52 ARG HH21 H 9.195 -1.977 12.085 1.00 . A A . 52 ARG HH21 1 1
4 4315 1 1 52 ARG HH22 H 10.560 -2.764 11.364 1.00 . A A . 52 ARG HH22 1 1
4 4316 1 1 52 ARG N N 4.101 -1.801 5.754 1.00 . A A . 52 ARG N 1 1
4 4317 1 1 52 ARG NE N 7.560 -2.514 10.260 1.00 . A A . 52 ARG NE 1 1
4 4318 1 1 52 ARG NH1 N 9.380 -3.557 9.308 1.00 . A A . 52 ARG NH1 1 1
4 4319 1 1 52 ARG NH2 N 9.595 -2.503 11.335 1.00 . A A . 52 ARG NH2 1 1
4 4320 1 1 52 ARG O O 6.646 0.141 4.383 1.00 . A A . 52 ARG O 1 1
4 4321 1 1 53 LYS C C 5.697 -0.665 1.601 1.00 . A A . 53 LYS C 1 1
4 4322 1 1 53 LYS CA C 6.506 -1.717 2.349 1.00 . A A . 53 LYS CA 1 1
4 4323 1 1 53 LYS CB C 6.477 -3.045 1.590 1.00 . A A . 53 LYS CB 1 1
4 4324 1 1 53 LYS CD C 8.692 -3.253 0.426 1.00 . A A . 53 LYS CD 1 1
4 4325 1 1 53 LYS CE C 9.351 -3.608 -0.897 1.00 . A A . 53 LYS CE 1 1
4 4326 1 1 53 LYS CG C 7.203 -3.001 0.256 1.00 . A A . 53 LYS CG 1 1
4 4327 1 1 53 LYS H H 5.477 -2.705 3.912 1.00 . A A . 53 LYS H 1 1
4 4328 1 1 53 LYS HA H 7.528 -1.379 2.437 1.00 . A A . 53 LYS HA 1 1
4 4329 1 1 53 LYS HB2 H 6.938 -3.806 2.202 1.00 . A A . 53 LYS HB2 1 1
4 4330 1 1 53 LYS HB3 H 5.447 -3.319 1.407 1.00 . A A . 53 LYS HB3 1 1
4 4331 1 1 53 LYS HD2 H 9.157 -2.361 0.820 1.00 . A A . 53 LYS HD2 1 1
4 4332 1 1 53 LYS HD3 H 8.832 -4.071 1.118 1.00 . A A . 53 LYS HD3 1 1
4 4333 1 1 53 LYS HE2 H 10.248 -4.176 -0.697 1.00 . A A . 53 LYS HE2 1 1
4 4334 1 1 53 LYS HE3 H 8.665 -4.210 -1.476 1.00 . A A . 53 LYS HE3 1 1
4 4335 1 1 53 LYS HG2 H 6.791 -3.758 -0.393 1.00 . A A . 53 LYS HG2 1 1
4 4336 1 1 53 LYS HG3 H 7.061 -2.026 -0.188 1.00 . A A . 53 LYS HG3 1 1
4 4337 1 1 53 LYS HZ1 H 9.383 -1.540 -1.188 1.00 . A A . 53 LYS HZ1 1 1
4 4338 1 1 53 LYS HZ2 H 9.267 -2.432 -2.621 1.00 . A A . 53 LYS HZ2 1 1
4 4339 1 1 53 LYS HZ3 H 10.742 -2.338 -1.799 1.00 . A A . 53 LYS HZ3 1 1
4 4340 1 1 53 LYS N N 5.968 -1.885 3.691 1.00 . A A . 53 LYS N 1 1
4 4341 1 1 53 LYS NZ N 9.711 -2.395 -1.682 1.00 . A A . 53 LYS NZ 1 1
4 4342 1 1 53 LYS O O 6.229 0.080 0.779 1.00 . A A . 53 LYS O 1 1
4 4343 1 1 54 LEU C C 3.810 1.765 1.751 1.00 . A A . 54 LEU C 1 1
4 4344 1 1 54 LEU CA C 3.498 0.346 1.283 1.00 . A A . 54 LEU CA 1 1
4 4345 1 1 54 LEU CB C 2.046 -0.004 1.617 1.00 . A A . 54 LEU CB 1 1
4 4346 1 1 54 LEU CD1 C 1.072 0.714 -0.583 1.00 . A A . 54 LEU CD1 1 1
4 4347 1 1 54 LEU CD2 C 1.749 -1.671 -0.237 1.00 . A A . 54 LEU CD2 1 1
4 4348 1 1 54 LEU CG C 1.182 -0.422 0.422 1.00 . A A . 54 LEU CG 1 1
4 4349 1 1 54 LEU H H 4.046 -1.237 2.573 1.00 . A A . 54 LEU H 1 1
4 4350 1 1 54 LEU HA H 3.638 0.294 0.213 1.00 . A A . 54 LEU HA 1 1
4 4351 1 1 54 LEU HB2 H 2.049 -0.815 2.331 1.00 . A A . 54 LEU HB2 1 1
4 4352 1 1 54 LEU HB3 H 1.588 0.857 2.079 1.00 . A A . 54 LEU HB3 1 1
4 4353 1 1 54 LEU HD11 H 0.729 0.324 -1.531 1.00 . A A . 54 LEU HD11 1 1
4 4354 1 1 54 LEU HD12 H 2.039 1.176 -0.712 1.00 . A A . 54 LEU HD12 1 1
4 4355 1 1 54 LEU HD13 H 0.367 1.448 -0.221 1.00 . A A . 54 LEU HD13 1 1
4 4356 1 1 54 LEU HD21 H 1.066 -2.496 -0.093 1.00 . A A . 54 LEU HD21 1 1
4 4357 1 1 54 LEU HD22 H 2.703 -1.912 0.207 1.00 . A A . 54 LEU HD22 1 1
4 4358 1 1 54 LEU HD23 H 1.879 -1.493 -1.294 1.00 . A A . 54 LEU HD23 1 1
4 4359 1 1 54 LEU HG H 0.187 -0.655 0.772 1.00 . A A . 54 LEU HG 1 1
4 4360 1 1 54 LEU N N 4.400 -0.620 1.898 1.00 . A A . 54 LEU N 1 1
4 4361 1 1 54 LEU O O 3.274 2.735 1.215 1.00 . A A . 54 LEU O 1 1
4 4362 1 1 55 GLN C C 5.823 4.005 2.296 1.00 . A A . 55 GLN C 1 1
4 4363 1 1 55 GLN CA C 5.034 3.181 3.311 1.00 . A A . 55 GLN CA 1 1
4 4364 1 1 55 GLN CB C 5.856 3.007 4.590 1.00 . A A . 55 GLN CB 1 1
4 4365 1 1 55 GLN CD C 5.808 2.334 7.025 1.00 . A A . 55 GLN CD 1 1
4 4366 1 1 55 GLN CG C 5.007 2.834 5.839 1.00 . A A . 55 GLN CG 1 1
4 4367 1 1 55 GLN H H 5.057 1.069 3.153 1.00 . A A . 55 GLN H 1 1
4 4368 1 1 55 GLN HA H 4.122 3.704 3.551 1.00 . A A . 55 GLN HA 1 1
4 4369 1 1 55 GLN HB2 H 6.485 2.137 4.484 1.00 . A A . 55 GLN HB2 1 1
4 4370 1 1 55 GLN HB3 H 6.481 3.878 4.723 1.00 . A A . 55 GLN HB3 1 1
4 4371 1 1 55 GLN HE21 H 4.672 3.391 8.268 1.00 . A A . 55 GLN HE21 1 1
4 4372 1 1 55 GLN HE22 H 5.934 2.469 9.004 1.00 . A A . 55 GLN HE22 1 1
4 4373 1 1 55 GLN HG2 H 4.569 3.787 6.095 1.00 . A A . 55 GLN HG2 1 1
4 4374 1 1 55 GLN HG3 H 4.221 2.123 5.629 1.00 . A A . 55 GLN HG3 1 1
4 4375 1 1 55 GLN N N 4.670 1.879 2.760 1.00 . A A . 55 GLN N 1 1
4 4376 1 1 55 GLN NE2 N 5.433 2.775 8.219 1.00 . A A . 55 GLN NE2 1 1
4 4377 1 1 55 GLN O O 5.841 3.688 1.106 1.00 . A A . 55 GLN O 1 1
4 4378 1 1 55 GLN OE1 O 6.752 1.560 6.869 1.00 . A A . 55 GLN OE1 1 1
4 4379 1 1 56 GLU C C 8.595 5.292 1.565 1.00 . A A . 56 GLU C 1 1
4 4380 1 1 56 GLU CA C 7.254 5.936 1.909 1.00 . A A . 56 GLU CA 1 1
4 4381 1 1 56 GLU CB C 7.481 7.290 2.586 1.00 . A A . 56 GLU CB 1 1
4 4382 1 1 56 GLU CD C 6.984 8.663 0.523 1.00 . A A . 56 GLU CD 1 1
4 4383 1 1 56 GLU CG C 7.971 8.371 1.636 1.00 . A A . 56 GLU CG 1 1
4 4384 1 1 56 GLU H H 6.411 5.266 3.731 1.00 . A A . 56 GLU H 1 1
4 4385 1 1 56 GLU HA H 6.698 6.088 0.996 1.00 . A A . 56 GLU HA 1 1
4 4386 1 1 56 GLU HB2 H 6.550 7.621 3.023 1.00 . A A . 56 GLU HB2 1 1
4 4387 1 1 56 GLU HB3 H 8.213 7.169 3.370 1.00 . A A . 56 GLU HB3 1 1
4 4388 1 1 56 GLU HG2 H 8.135 9.278 2.198 1.00 . A A . 56 GLU HG2 1 1
4 4389 1 1 56 GLU HG3 H 8.903 8.048 1.195 1.00 . A A . 56 GLU HG3 1 1
4 4390 1 1 56 GLU N N 6.465 5.066 2.773 1.00 . A A . 56 GLU N 1 1
4 4391 1 1 56 GLU O O 9.644 5.723 2.045 1.00 . A A . 56 GLU O 1 1
4 4392 1 1 56 GLU OE1 O 6.090 9.510 0.731 1.00 . A A . 56 GLU OE1 1 1
4 4393 1 1 56 GLU OE2 O 7.104 8.044 -0.555 1.00 . A A . 56 GLU OE2 1 1
4 4394 1 1 57 GLU C C 10.519 4.345 -0.732 1.00 . A A . 57 GLU C 1 1
4 4395 1 1 57 GLU CA C 9.759 3.551 0.324 1.00 . A A . 57 GLU CA 1 1
4 4396 1 1 57 GLU CB C 9.406 2.164 -0.219 1.00 . A A . 57 GLU CB 1 1
4 4397 1 1 57 GLU CD C 11.203 0.857 0.983 1.00 . A A . 57 GLU CD 1 1
4 4398 1 1 57 GLU CG C 9.716 1.034 0.749 1.00 . A A . 57 GLU CG 1 1
4 4399 1 1 57 GLU H H 7.684 3.959 0.386 1.00 . A A . 57 GLU H 1 1
4 4400 1 1 57 GLU HA H 10.388 3.438 1.195 1.00 . A A . 57 GLU HA 1 1
4 4401 1 1 57 GLU HB2 H 8.350 2.138 -0.445 1.00 . A A . 57 GLU HB2 1 1
4 4402 1 1 57 GLU HB3 H 9.964 1.995 -1.128 1.00 . A A . 57 GLU HB3 1 1
4 4403 1 1 57 GLU HG2 H 9.241 1.247 1.695 1.00 . A A . 57 GLU HG2 1 1
4 4404 1 1 57 GLU HG3 H 9.319 0.114 0.347 1.00 . A A . 57 GLU HG3 1 1
4 4405 1 1 57 GLU N N 8.550 4.255 0.735 1.00 . A A . 57 GLU N 1 1
4 4406 1 1 57 GLU O O 9.949 4.758 -1.742 1.00 . A A . 57 GLU O 1 1
4 4407 1 1 57 GLU OE1 O 11.935 0.621 -0.002 1.00 . A A . 57 GLU OE1 1 1
4 4408 1 1 57 GLU OE2 O 11.636 0.957 2.150 1.00 . A A . 57 GLU OE2 1 1
4 4409 1 1 58 LYS C C 13.052 4.422 -2.611 1.00 . A A . 58 LYS C 1 1
4 4410 1 1 58 LYS CA C 12.649 5.293 -1.426 1.00 . A A . 58 LYS CA 1 1
4 4411 1 1 58 LYS CB C 13.896 5.817 -0.710 1.00 . A A . 58 LYS CB 1 1
4 4412 1 1 58 LYS CD C 14.846 7.285 1.098 1.00 . A A . 58 LYS CD 1 1
4 4413 1 1 58 LYS CE C 14.586 8.486 1.993 1.00 . A A . 58 LYS CE 1 1
4 4414 1 1 58 LYS CG C 13.594 6.875 0.339 1.00 . A A . 58 LYS CG 1 1
4 4415 1 1 58 LYS H H 12.207 4.199 0.325 1.00 . A A . 58 LYS H 1 1
4 4416 1 1 58 LYS HA H 12.073 6.129 -1.786 1.00 . A A . 58 LYS HA 1 1
4 4417 1 1 58 LYS HB2 H 14.394 4.991 -0.226 1.00 . A A . 58 LYS HB2 1 1
4 4418 1 1 58 LYS HB3 H 14.562 6.248 -1.444 1.00 . A A . 58 LYS HB3 1 1
4 4419 1 1 58 LYS HD2 H 15.172 6.457 1.709 1.00 . A A . 58 LYS HD2 1 1
4 4420 1 1 58 LYS HD3 H 15.619 7.538 0.388 1.00 . A A . 58 LYS HD3 1 1
4 4421 1 1 58 LYS HE2 H 15.335 9.238 1.791 1.00 . A A . 58 LYS HE2 1 1
4 4422 1 1 58 LYS HE3 H 13.608 8.884 1.766 1.00 . A A . 58 LYS HE3 1 1
4 4423 1 1 58 LYS HG2 H 13.179 7.744 -0.149 1.00 . A A . 58 LYS HG2 1 1
4 4424 1 1 58 LYS HG3 H 12.874 6.476 1.039 1.00 . A A . 58 LYS HG3 1 1
4 4425 1 1 58 LYS HZ1 H 15.266 8.782 3.946 1.00 . A A . 58 LYS HZ1 1 1
4 4426 1 1 58 LYS HZ2 H 15.002 7.159 3.552 1.00 . A A . 58 LYS HZ2 1 1
4 4427 1 1 58 LYS HZ3 H 13.687 8.179 3.854 1.00 . A A . 58 LYS HZ3 1 1
4 4428 1 1 58 LYS N N 11.811 4.549 -0.496 1.00 . A A . 58 LYS N 1 1
4 4429 1 1 58 LYS NZ N 14.639 8.126 3.436 1.00 . A A . 58 LYS NZ 1 1
4 4430 1 1 58 LYS O O 13.305 3.228 -2.457 1.00 . A A . 58 LYS O 1 1
4 4431 1 1 59 TYR C C 14.977 4.333 -5.226 1.00 . A A . 59 TYR C 1 1
4 4432 1 1 59 TYR CA C 13.469 4.308 -5.007 1.00 . A A . 59 TYR CA 1 1
4 4433 1 1 59 TYR CB C 12.757 4.917 -6.218 1.00 . A A . 59 TYR CB 1 1
4 4434 1 1 59 TYR CD1 C 10.416 3.977 -6.336 1.00 . A A . 59 TYR CD1 1 1
4 4435 1 1 59 TYR CD2 C 10.691 6.222 -5.581 1.00 . A A . 59 TYR CD2 1 1
4 4436 1 1 59 TYR CE1 C 9.048 4.087 -6.177 1.00 . A A . 59 TYR CE1 1 1
4 4437 1 1 59 TYR CE2 C 9.324 6.339 -5.419 1.00 . A A . 59 TYR CE2 1 1
4 4438 1 1 59 TYR CG C 11.260 5.041 -6.042 1.00 . A A . 59 TYR CG 1 1
4 4439 1 1 59 TYR CZ C 8.507 5.270 -5.718 1.00 . A A . 59 TYR CZ 1 1
4 4440 1 1 59 TYR H H 12.888 5.983 -3.850 1.00 . A A . 59 TYR H 1 1
4 4441 1 1 59 TYR HA H 13.151 3.282 -4.890 1.00 . A A . 59 TYR HA 1 1
4 4442 1 1 59 TYR HB2 H 13.153 5.905 -6.399 1.00 . A A . 59 TYR HB2 1 1
4 4443 1 1 59 TYR HB3 H 12.938 4.296 -7.083 1.00 . A A . 59 TYR HB3 1 1
4 4444 1 1 59 TYR HD1 H 10.842 3.053 -6.696 1.00 . A A . 59 TYR HD1 1 1
4 4445 1 1 59 TYR HD2 H 11.334 7.058 -5.347 1.00 . A A . 59 TYR HD2 1 1
4 4446 1 1 59 TYR HE1 H 8.408 3.250 -6.412 1.00 . A A . 59 TYR HE1 1 1
4 4447 1 1 59 TYR HE2 H 8.900 7.265 -5.060 1.00 . A A . 59 TYR HE2 1 1
4 4448 1 1 59 TYR HH H 6.936 5.443 -4.624 1.00 . A A . 59 TYR HH 1 1
4 4449 1 1 59 TYR N N 13.105 5.029 -3.793 1.00 . A A . 59 TYR N 1 1
4 4450 1 1 59 TYR O O 15.574 5.397 -5.386 1.00 . A A . 59 TYR O 1 1
4 4451 1 1 59 TYR OH O 7.145 5.383 -5.559 1.00 . A A . 59 TYR OH 1 1
4 4452 1 1 60 GLY C C 17.501 1.619 -5.492 1.00 . A A . 60 GLY C 1 1
4 4453 1 1 60 GLY CA C 17.021 3.055 -5.433 1.00 . A A . 60 GLY CA 1 1
4 4454 1 1 60 GLY H H 15.057 2.337 -5.100 1.00 . A A . 60 GLY H 1 1
4 4455 1 1 60 GLY HA2 H 17.278 3.548 -6.359 1.00 . A A . 60 GLY HA2 1 1
4 4456 1 1 60 GLY HA3 H 17.522 3.558 -4.619 1.00 . A A . 60 GLY HA3 1 1
4 4457 1 1 60 GLY N N 15.587 3.152 -5.233 1.00 . A A . 60 GLY N 1 1
4 4458 1 1 60 GLY O O 18.399 1.289 -6.266 1.00 . A A . 60 GLY O 1 1
4 4459 1 1 61 SER C C 16.448 -1.456 -5.624 1.00 . A A . 61 SER C 1 1
4 4460 1 1 61 SER CA C 17.272 -0.646 -4.629 1.00 . A A . 61 SER CA 1 1
4 4461 1 1 61 SER CB C 17.079 -1.205 -3.219 1.00 . A A . 61 SER CB 1 1
4 4462 1 1 61 SER H H 16.193 1.088 -4.076 1.00 . A A . 61 SER H 1 1
4 4463 1 1 61 SER HA H 18.315 -0.722 -4.899 1.00 . A A . 61 SER HA 1 1
4 4464 1 1 61 SER HB2 H 17.785 -0.737 -2.548 1.00 . A A . 61 SER HB2 1 1
4 4465 1 1 61 SER HB3 H 16.072 -0.997 -2.886 1.00 . A A . 61 SER HB3 1 1
4 4466 1 1 61 SER HG H 16.575 -3.027 -2.704 1.00 . A A . 61 SER HG 1 1
4 4467 1 1 61 SER N N 16.902 0.764 -4.669 1.00 . A A . 61 SER N 1 1
4 4468 1 1 61 SER O O 15.217 -1.466 -5.565 1.00 . A A . 61 SER O 1 1
4 4469 1 1 61 SER OG O 17.287 -2.607 -3.191 1.00 . A A . 61 SER OG 1 1
4 4470 1 1 62 CYS C C 17.019 -4.382 -7.531 1.00 . A A . 62 CYS C 1 1
4 4471 1 1 62 CYS CA C 16.469 -2.958 -7.541 1.00 . A A . 62 CYS CA 1 1
4 4472 1 1 62 CYS CB C 16.643 -2.340 -8.929 1.00 . A A . 62 CYS CB 1 1
4 4473 1 1 62 CYS H H 18.114 -2.093 -6.528 1.00 . A A . 62 CYS H 1 1
4 4474 1 1 62 CYS HA H 15.416 -2.991 -7.298 1.00 . A A . 62 CYS HA 1 1
4 4475 1 1 62 CYS HB2 H 17.605 -1.851 -8.980 1.00 . A A . 62 CYS HB2 1 1
4 4476 1 1 62 CYS HB3 H 16.605 -3.125 -9.672 1.00 . A A . 62 CYS HB3 1 1
4 4477 1 1 62 CYS HG H 15.237 -0.561 -8.589 1.00 . A A . 62 CYS HG 1 1
4 4478 1 1 62 CYS N N 17.135 -2.140 -6.535 1.00 . A A . 62 CYS N 1 1
4 4479 1 1 62 CYS O O 18.233 -4.588 -7.541 1.00 . A A . 62 CYS O 1 1
4 4480 1 1 62 CYS SG S 15.382 -1.117 -9.358 1.00 . A A . 62 CYS SG 1 1
4 4481 1 1 63 HIS C C 16.459 -7.357 -8.890 1.00 . A A . 63 HIS C 1 1
4 4482 1 1 63 HIS CA C 16.514 -6.763 -7.488 1.00 . A A . 63 HIS CA 1 1
4 4483 1 1 63 HIS CB C 15.614 -7.571 -6.545 1.00 . A A . 63 HIS CB 1 1
4 4484 1 1 63 HIS CD2 C 14.463 -6.158 -4.715 1.00 . A A . 63 HIS CD2 1 1
4 4485 1 1 63 HIS CE1 C 12.582 -5.832 -5.764 1.00 . A A . 63 HIS CE1 1 1
4 4486 1 1 63 HIS CG C 14.511 -6.772 -5.923 1.00 . A A . 63 HIS CG 1 1
4 4487 1 1 63 HIS H H 15.166 -5.130 -7.496 1.00 . A A . 63 HIS H 1 1
4 4488 1 1 63 HIS HA H 17.532 -6.816 -7.130 1.00 . A A . 63 HIS HA 1 1
4 4489 1 1 63 HIS HB2 H 15.164 -8.382 -7.098 1.00 . A A . 63 HIS HB2 1 1
4 4490 1 1 63 HIS HB3 H 16.217 -7.979 -5.747 1.00 . A A . 63 HIS HB3 1 1
4 4491 1 1 63 HIS HD2 H 15.243 -6.139 -3.967 1.00 . A A . 63 HIS HD2 1 1
4 4492 1 1 63 HIS HE1 H 11.580 -5.495 -5.988 1.00 . A A . 63 HIS HE1 1 1
4 4493 1 1 63 HIS HE2 H 12.894 -5.041 -3.867 1.00 . A A . 63 HIS HE2 1 1
4 4494 1 1 63 HIS N N 16.118 -5.359 -7.502 1.00 . A A . 63 HIS N 1 1
4 4495 1 1 63 HIS ND1 N 13.321 -6.562 -6.580 1.00 . A A . 63 HIS ND1 1 1
4 4496 1 1 63 HIS NE2 N 13.233 -5.563 -4.624 1.00 . A A . 63 HIS NE2 1 1
4 4497 1 1 63 HIS O O 17.468 -7.821 -9.420 1.00 . A A . 63 HIS O 1 1
4 4498 1 1 64 PHE C C 15.870 -7.055 -11.855 1.00 . A A . 64 PHE C 1 1
4 4499 1 1 64 PHE CA C 15.083 -7.872 -10.834 1.00 . A A . 64 PHE CA 1 1
4 4500 1 1 64 PHE CB C 13.597 -7.877 -11.202 1.00 . A A . 64 PHE CB 1 1
4 4501 1 1 64 PHE CD1 C 12.860 -10.247 -11.573 1.00 . A A . 64 PHE CD1 1 1
4 4502 1 1 64 PHE CD2 C 12.210 -9.162 -9.551 1.00 . A A . 64 PHE CD2 1 1
4 4503 1 1 64 PHE CE1 C 12.195 -11.392 -11.176 1.00 . A A . 64 PHE CE1 1 1
4 4504 1 1 64 PHE CE2 C 11.544 -10.305 -9.149 1.00 . A A . 64 PHE CE2 1 1
4 4505 1 1 64 PHE CG C 12.875 -9.121 -10.767 1.00 . A A . 64 PHE CG 1 1
4 4506 1 1 64 PHE CZ C 11.537 -11.420 -9.962 1.00 . A A . 64 PHE CZ 1 1
4 4507 1 1 64 PHE H H 14.503 -6.954 -9.016 1.00 . A A . 64 PHE H 1 1
4 4508 1 1 64 PHE HA H 15.451 -8.886 -10.841 1.00 . A A . 64 PHE HA 1 1
4 4509 1 1 64 PHE HB2 H 13.115 -7.032 -10.734 1.00 . A A . 64 PHE HB2 1 1
4 4510 1 1 64 PHE HB3 H 13.499 -7.793 -12.274 1.00 . A A . 64 PHE HB3 1 1
4 4511 1 1 64 PHE HD1 H 13.375 -10.226 -12.522 1.00 . A A . 64 PHE HD1 1 1
4 4512 1 1 64 PHE HD2 H 12.214 -8.289 -8.915 1.00 . A A . 64 PHE HD2 1 1
4 4513 1 1 64 PHE HE1 H 12.192 -12.264 -11.814 1.00 . A A . 64 PHE HE1 1 1
4 4514 1 1 64 PHE HE2 H 11.029 -10.324 -8.199 1.00 . A A . 64 PHE HE2 1 1
4 4515 1 1 64 PHE HZ H 11.017 -12.314 -9.650 1.00 . A A . 64 PHE HZ 1 1
4 4516 1 1 64 PHE N N 15.270 -7.339 -9.489 1.00 . A A . 64 PHE N 1 1
4 4517 1 1 64 PHE O O 16.339 -5.958 -11.555 1.00 . A A . 64 PHE O 1 1
4 4518 1 1 65 THR C C 15.802 -6.172 -15.050 1.00 . A A . 65 THR C 1 1
4 4519 1 1 65 THR CA C 16.750 -6.922 -14.120 1.00 . A A . 65 THR CA 1 1
4 4520 1 1 65 THR CB C 17.576 -7.931 -14.920 1.00 . A A . 65 THR CB 1 1
4 4521 1 1 65 THR CG2 C 18.702 -7.295 -15.706 1.00 . A A . 65 THR CG2 1 1
4 4522 1 1 65 THR H H 15.619 -8.480 -13.236 1.00 . A A . 65 THR H 1 1
4 4523 1 1 65 THR HA H 17.417 -6.210 -13.657 1.00 . A A . 65 THR HA 1 1
4 4524 1 1 65 THR HB H 16.929 -8.435 -15.623 1.00 . A A . 65 THR HB 1 1
4 4525 1 1 65 THR HG1 H 18.008 -9.779 -14.435 1.00 . A A . 65 THR HG1 1 1
4 4526 1 1 65 THR HG21 H 19.516 -7.055 -15.039 1.00 . A A . 65 THR HG21 1 1
4 4527 1 1 65 THR HG22 H 18.345 -6.391 -16.178 1.00 . A A . 65 THR HG22 1 1
4 4528 1 1 65 THR HG23 H 19.048 -7.984 -16.463 1.00 . A A . 65 THR HG23 1 1
4 4529 1 1 65 THR N N 16.014 -7.600 -13.058 1.00 . A A . 65 THR N 1 1
4 4530 1 1 65 THR O O 14.902 -6.765 -15.646 1.00 . A A . 65 THR O 1 1
4 4531 1 1 65 THR OG1 O 18.146 -8.905 -14.062 1.00 . A A . 65 THR OG1 1 1
4 4532 1 1 66 ASN C C 15.413 -4.367 -17.502 1.00 . A A . 66 ASN C 1 1
4 4533 1 1 66 ASN CA C 15.182 -4.030 -16.030 1.00 . A A . 66 ASN CA 1 1
4 4534 1 1 66 ASN CB C 15.485 -2.550 -15.782 1.00 . A A . 66 ASN CB 1 1
4 4535 1 1 66 ASN CG C 14.446 -1.887 -14.898 1.00 . A A . 66 ASN CG 1 1
4 4536 1 1 66 ASN H H 16.748 -4.452 -14.671 1.00 . A A . 66 ASN H 1 1
4 4537 1 1 66 ASN HA H 14.148 -4.226 -15.786 1.00 . A A . 66 ASN HA 1 1
4 4538 1 1 66 ASN HB2 H 16.448 -2.462 -15.301 1.00 . A A . 66 ASN HB2 1 1
4 4539 1 1 66 ASN HB3 H 15.510 -2.030 -16.728 1.00 . A A . 66 ASN HB3 1 1
4 4540 1 1 66 ASN HD21 H 14.061 -0.545 -16.314 1.00 . A A . 66 ASN HD21 1 1
4 4541 1 1 66 ASN HD22 H 13.144 -0.384 -14.858 1.00 . A A . 66 ASN HD22 1 1
4 4542 1 1 66 ASN N N 16.013 -4.865 -15.170 1.00 . A A . 66 ASN N 1 1
4 4543 1 1 66 ASN ND2 N 13.821 -0.832 -15.409 1.00 . A A . 66 ASN ND2 1 1
4 4544 1 1 66 ASN O O 16.504 -4.793 -17.884 1.00 . A A . 66 ASN O 1 1
4 4545 1 1 66 ASN OD1 O 14.210 -2.316 -13.770 1.00 . A A . 66 ASN OD1 1 1
4 4546 1 1 67 PRO C C 15.650 -3.733 -20.448 1.00 . A A . 67 PRO C 1 1
4 4547 1 1 67 PRO CA C 14.487 -4.468 -19.789 1.00 . A A . 67 PRO CA 1 1
4 4548 1 1 67 PRO CB C 13.153 -3.967 -20.352 1.00 . A A . 67 PRO CB 1 1
4 4549 1 1 67 PRO CD C 13.048 -3.680 -17.984 1.00 . A A . 67 PRO CD 1 1
4 4550 1 1 67 PRO CG C 12.217 -3.997 -19.193 1.00 . A A . 67 PRO CG 1 1
4 4551 1 1 67 PRO HA H 14.582 -5.528 -19.974 1.00 . A A . 67 PRO HA 1 1
4 4552 1 1 67 PRO HB2 H 13.275 -2.966 -20.736 1.00 . A A . 67 PRO HB2 1 1
4 4553 1 1 67 PRO HB3 H 12.824 -4.625 -21.143 1.00 . A A . 67 PRO HB3 1 1
4 4554 1 1 67 PRO HD2 H 13.070 -2.613 -17.809 1.00 . A A . 67 PRO HD2 1 1
4 4555 1 1 67 PRO HD3 H 12.668 -4.199 -17.117 1.00 . A A . 67 PRO HD3 1 1
4 4556 1 1 67 PRO HG2 H 11.446 -3.251 -19.325 1.00 . A A . 67 PRO HG2 1 1
4 4557 1 1 67 PRO HG3 H 11.778 -4.980 -19.100 1.00 . A A . 67 PRO HG3 1 1
4 4558 1 1 67 PRO N N 14.387 -4.180 -18.353 1.00 . A A . 67 PRO N 1 1
4 4559 1 1 67 PRO O O 16.343 -4.286 -21.302 1.00 . A A . 67 PRO O 1 1
4 4560 1 1 68 SER C C 18.259 -1.976 -19.901 1.00 . A A . 68 SER C 1 1
4 4561 1 1 68 SER CA C 16.936 -1.670 -20.595 1.00 . A A . 68 SER CA 1 1
4 4562 1 1 68 SER CB C 16.606 -0.184 -20.452 1.00 . A A . 68 SER CB 1 1
4 4563 1 1 68 SER H H 15.270 -2.099 -19.361 1.00 . A A . 68 SER H 1 1
4 4564 1 1 68 SER HA H 17.029 -1.911 -21.643 1.00 . A A . 68 SER HA 1 1
4 4565 1 1 68 SER HB2 H 16.522 0.065 -19.404 1.00 . A A . 68 SER HB2 1 1
4 4566 1 1 68 SER HB3 H 17.394 0.403 -20.900 1.00 . A A . 68 SER HB3 1 1
4 4567 1 1 68 SER HG H 15.511 0.884 -21.676 1.00 . A A . 68 SER HG 1 1
4 4568 1 1 68 SER N N 15.858 -2.483 -20.045 1.00 . A A . 68 SER N 1 1
4 4569 1 1 68 SER O O 19.328 -1.613 -20.393 1.00 . A A . 68 SER O 1 1
4 4570 1 1 68 SER OG O 15.382 0.132 -21.094 1.00 . A A . 68 SER OG 1 1
4 4571 1 1 69 LYS C C 19.924 -4.349 -18.448 1.00 . A A . 69 LYS C 1 1
4 4572 1 1 69 LYS CA C 19.371 -3.003 -17.994 1.00 . A A . 69 LYS CA 1 1
4 4573 1 1 69 LYS CB C 19.050 -3.049 -16.499 1.00 . A A . 69 LYS CB 1 1
4 4574 1 1 69 LYS CD C 18.739 -1.412 -14.619 1.00 . A A . 69 LYS CD 1 1
4 4575 1 1 69 LYS CE C 19.508 -0.824 -13.448 1.00 . A A . 69 LYS CE 1 1
4 4576 1 1 69 LYS CG C 19.675 -1.914 -15.705 1.00 . A A . 69 LYS CG 1 1
4 4577 1 1 69 LYS H H 17.299 -2.908 -18.415 1.00 . A A . 69 LYS H 1 1
4 4578 1 1 69 LYS HA H 20.117 -2.242 -18.170 1.00 . A A . 69 LYS HA 1 1
4 4579 1 1 69 LYS HB2 H 17.978 -3.000 -16.372 1.00 . A A . 69 LYS HB2 1 1
4 4580 1 1 69 LYS HB3 H 19.409 -3.984 -16.094 1.00 . A A . 69 LYS HB3 1 1
4 4581 1 1 69 LYS HD2 H 18.096 -0.650 -15.035 1.00 . A A . 69 LYS HD2 1 1
4 4582 1 1 69 LYS HD3 H 18.139 -2.237 -14.264 1.00 . A A . 69 LYS HD3 1 1
4 4583 1 1 69 LYS HE2 H 20.433 -0.405 -13.814 1.00 . A A . 69 LYS HE2 1 1
4 4584 1 1 69 LYS HE3 H 18.913 -0.041 -12.999 1.00 . A A . 69 LYS HE3 1 1
4 4585 1 1 69 LYS HG2 H 20.586 -2.269 -15.246 1.00 . A A . 69 LYS HG2 1 1
4 4586 1 1 69 LYS HG3 H 19.902 -1.100 -16.377 1.00 . A A . 69 LYS HG3 1 1
4 4587 1 1 69 LYS HZ1 H 20.805 -1.757 -12.103 1.00 . A A . 69 LYS HZ1 1 1
4 4588 1 1 69 LYS HZ2 H 19.675 -2.803 -12.803 1.00 . A A . 69 LYS HZ2 1 1
4 4589 1 1 69 LYS HZ3 H 19.194 -1.727 -11.590 1.00 . A A . 69 LYS HZ3 1 1
4 4590 1 1 69 LYS N N 18.180 -2.647 -18.756 1.00 . A A . 69 LYS N 1 1
4 4591 1 1 69 LYS NZ N 19.817 -1.849 -12.414 1.00 . A A . 69 LYS NZ 1 1
4 4592 1 1 69 LYS O O 19.191 -5.334 -18.533 1.00 . A A . 69 LYS O 1 1
4 4593 1 1 70 ARG C C 22.236 -6.493 -17.988 1.00 . A A . 70 ARG C 1 1
4 4594 1 1 70 ARG CA C 21.871 -5.612 -19.179 1.00 . A A . 70 ARG CA 1 1
4 4595 1 1 70 ARG CB C 23.128 -5.287 -19.990 1.00 . A A . 70 ARG CB 1 1
4 4596 1 1 70 ARG CD C 23.012 -6.267 -22.301 1.00 . A A . 70 ARG CD 1 1
4 4597 1 1 70 ARG CG C 22.849 -5.013 -21.459 1.00 . A A . 70 ARG CG 1 1
4 4598 1 1 70 ARG CZ C 20.942 -7.203 -23.252 1.00 . A A . 70 ARG CZ 1 1
4 4599 1 1 70 ARG H H 21.753 -3.567 -18.648 1.00 . A A . 70 ARG H 1 1
4 4600 1 1 70 ARG HA H 21.176 -6.148 -19.807 1.00 . A A . 70 ARG HA 1 1
4 4601 1 1 70 ARG HB2 H 23.600 -4.414 -19.565 1.00 . A A . 70 ARG HB2 1 1
4 4602 1 1 70 ARG HB3 H 23.809 -6.122 -19.925 1.00 . A A . 70 ARG HB3 1 1
4 4603 1 1 70 ARG HD2 H 23.980 -6.243 -22.778 1.00 . A A . 70 ARG HD2 1 1
4 4604 1 1 70 ARG HD3 H 22.950 -7.130 -21.655 1.00 . A A . 70 ARG HD3 1 1
4 4605 1 1 70 ARG HE H 22.063 -5.796 -24.118 1.00 . A A . 70 ARG HE 1 1
4 4606 1 1 70 ARG HG2 H 21.837 -4.650 -21.562 1.00 . A A . 70 ARG HG2 1 1
4 4607 1 1 70 ARG HG3 H 23.541 -4.262 -21.812 1.00 . A A . 70 ARG HG3 1 1
4 4608 1 1 70 ARG HH11 H 21.472 -7.971 -21.459 1.00 . A A . 70 ARG HH11 1 1
4 4609 1 1 70 ARG HH12 H 20.018 -8.618 -22.144 1.00 . A A . 70 ARG HH12 1 1
4 4610 1 1 70 ARG HH21 H 20.152 -6.642 -25.025 1.00 . A A . 70 ARG HH21 1 1
4 4611 1 1 70 ARG HH22 H 19.268 -7.862 -24.171 1.00 . A A . 70 ARG HH22 1 1
4 4612 1 1 70 ARG N N 21.221 -4.385 -18.737 1.00 . A A . 70 ARG N 1 1
4 4613 1 1 70 ARG NE N 21.979 -6.373 -23.329 1.00 . A A . 70 ARG NE 1 1
4 4614 1 1 70 ARG NH1 N 20.799 -7.995 -22.199 1.00 . A A . 70 ARG NH1 1 1
4 4615 1 1 70 ARG NH2 N 20.047 -7.238 -24.230 1.00 . A A . 70 ARG NH2 1 1
4 4616 1 1 70 ARG O O 21.679 -7.577 -17.812 1.00 . A A . 70 ARG O 1 1
4 4617 1 1 71 GLU C C 22.774 -6.389 -14.773 1.00 . A A . 71 GLU C 1 1
4 4618 1 1 71 GLU CA C 23.608 -6.760 -15.994 1.00 . A A . 71 GLU CA 1 1
4 4619 1 1 71 GLU CB C 25.089 -6.490 -15.718 1.00 . A A . 71 GLU CB 1 1
4 4620 1 1 71 GLU CD C 26.827 -4.663 -15.875 1.00 . A A . 71 GLU CD 1 1
4 4621 1 1 71 GLU CG C 25.407 -5.022 -15.482 1.00 . A A . 71 GLU CG 1 1
4 4622 1 1 71 GLU H H 23.577 -5.146 -17.364 1.00 . A A . 71 GLU H 1 1
4 4623 1 1 71 GLU HA H 23.474 -7.812 -16.201 1.00 . A A . 71 GLU HA 1 1
4 4624 1 1 71 GLU HB2 H 25.387 -7.047 -14.842 1.00 . A A . 71 GLU HB2 1 1
4 4625 1 1 71 GLU HB3 H 25.669 -6.829 -16.564 1.00 . A A . 71 GLU HB3 1 1
4 4626 1 1 71 GLU HG2 H 24.726 -4.421 -16.064 1.00 . A A . 71 GLU HG2 1 1
4 4627 1 1 71 GLU HG3 H 25.273 -4.804 -14.433 1.00 . A A . 71 GLU HG3 1 1
4 4628 1 1 71 GLU N N 23.170 -6.017 -17.170 1.00 . A A . 71 GLU N 1 1
4 4629 1 1 71 GLU O O 22.953 -7.032 -13.717 1.00 . A A . 71 GLU O 1 1
4 4630 1 1 71 GLU OXT O 21.947 -5.459 -14.883 1.00 . A A . 71 GLU OXT 1 1
4 4631 1 1 71 GLU OE1 O 27.287 -5.137 -16.934 1.00 . A A . 71 GLU OE1 1 1
4 4632 1 1 71 GLU OE2 O 27.477 -3.907 -15.123 1.00 . A A . 71 GLU OE2 1 1
5 4633 1 1 1 MET C C -8.236 -10.416 5.620 1.00 . A A . 1 MET C 1 1
5 4634 1 1 1 MET CA C -8.449 -11.907 5.372 1.00 . A A . 1 MET CA 1 1
5 4635 1 1 1 MET CB C -7.592 -12.374 4.189 1.00 . A A . 1 MET CB 1 1
5 4636 1 1 1 MET CE C -9.149 -14.152 0.774 1.00 . A A . 1 MET CE 1 1
5 4637 1 1 1 MET CG C -8.280 -13.394 3.295 1.00 . A A . 1 MET CG 1 1
5 4638 1 1 1 MET H1 H -10.081 -11.845 4.120 1.00 . A A . 1 MET H1 1 1
5 4639 1 1 1 MET H2 H -10.453 -11.711 5.791 1.00 . A A . 1 MET H2 1 1
5 4640 1 1 1 MET H3 H -10.005 -13.231 5.131 1.00 . A A . 1 MET H3 1 1
5 4641 1 1 1 MET HA H -8.162 -12.453 6.258 1.00 . A A . 1 MET HA 1 1
5 4642 1 1 1 MET HB2 H -7.333 -11.516 3.587 1.00 . A A . 1 MET HB2 1 1
5 4643 1 1 1 MET HB3 H -6.685 -12.819 4.572 1.00 . A A . 1 MET HB3 1 1
5 4644 1 1 1 MET HE1 H -8.324 -14.834 0.916 1.00 . A A . 1 MET HE1 1 1
5 4645 1 1 1 MET HE2 H -9.219 -13.883 -0.270 1.00 . A A . 1 MET HE2 1 1
5 4646 1 1 1 MET HE3 H -10.067 -14.627 1.085 1.00 . A A . 1 MET HE3 1 1
5 4647 1 1 1 MET HG2 H -7.577 -14.179 3.060 1.00 . A A . 1 MET HG2 1 1
5 4648 1 1 1 MET HG3 H -9.120 -13.813 3.830 1.00 . A A . 1 MET HG3 1 1
5 4649 1 1 1 MET N N -9.876 -12.200 5.077 1.00 . A A . 1 MET N 1 1
5 4650 1 1 1 MET O O -9.186 -9.681 5.890 1.00 . A A . 1 MET O 1 1
5 4651 1 1 1 MET SD S -8.879 -12.676 1.753 1.00 . A A . 1 MET SD 1 1
5 4652 1 1 2 TYR C C -6.363 -7.883 4.400 1.00 . A A . 2 TYR C 1 1
5 4653 1 1 2 TYR CA C -6.648 -8.574 5.729 1.00 . A A . 2 TYR CA 1 1
5 4654 1 1 2 TYR CB C -5.437 -8.449 6.655 1.00 . A A . 2 TYR CB 1 1
5 4655 1 1 2 TYR CD1 C -6.213 -9.423 8.850 1.00 . A A . 2 TYR CD1 1 1
5 4656 1 1 2 TYR CD2 C -5.722 -7.093 8.764 1.00 . A A . 2 TYR CD2 1 1
5 4657 1 1 2 TYR CE1 C -6.544 -9.309 10.187 1.00 . A A . 2 TYR CE1 1 1
5 4658 1 1 2 TYR CE2 C -6.050 -6.970 10.100 1.00 . A A . 2 TYR CE2 1 1
5 4659 1 1 2 TYR CG C -5.798 -8.320 8.117 1.00 . A A . 2 TYR CG 1 1
5 4660 1 1 2 TYR CZ C -6.461 -8.080 10.807 1.00 . A A . 2 TYR CZ 1 1
5 4661 1 1 2 TYR H H -6.273 -10.612 5.302 1.00 . A A . 2 TYR H 1 1
5 4662 1 1 2 TYR HA H -7.499 -8.095 6.195 1.00 . A A . 2 TYR HA 1 1
5 4663 1 1 2 TYR HB2 H -4.816 -9.326 6.543 1.00 . A A . 2 TYR HB2 1 1
5 4664 1 1 2 TYR HB3 H -4.868 -7.574 6.375 1.00 . A A . 2 TYR HB3 1 1
5 4665 1 1 2 TYR HD1 H -6.278 -10.384 8.362 1.00 . A A . 2 TYR HD1 1 1
5 4666 1 1 2 TYR HD2 H -5.400 -6.224 8.209 1.00 . A A . 2 TYR HD2 1 1
5 4667 1 1 2 TYR HE1 H -6.865 -10.179 10.740 1.00 . A A . 2 TYR HE1 1 1
5 4668 1 1 2 TYR HE2 H -5.984 -6.007 10.586 1.00 . A A . 2 TYR HE2 1 1
5 4669 1 1 2 TYR HH H -7.067 -7.060 12.320 1.00 . A A . 2 TYR HH 1 1
5 4670 1 1 2 TYR N N -6.986 -9.978 5.521 1.00 . A A . 2 TYR N 1 1
5 4671 1 1 2 TYR O O -5.998 -8.528 3.417 1.00 . A A . 2 TYR O 1 1
5 4672 1 1 2 TYR OH O -6.790 -7.961 12.139 1.00 . A A . 2 TYR OH 1 1
5 4673 1 1 3 ILE C C -5.414 -4.590 3.463 1.00 . A A . 3 ILE C 1 1
5 4674 1 1 3 ILE CA C -6.322 -5.779 3.172 1.00 . A A . 3 ILE CA 1 1
5 4675 1 1 3 ILE CB C -7.651 -5.253 2.598 1.00 . A A . 3 ILE CB 1 1
5 4676 1 1 3 ILE CD1 C -9.371 -3.473 3.189 1.00 . A A . 3 ILE CD1 1 1
5 4677 1 1 3 ILE CG1 C -8.469 -4.575 3.698 1.00 . A A . 3 ILE CG1 1 1
5 4678 1 1 3 ILE CG2 C -8.446 -6.382 1.963 1.00 . A A . 3 ILE CG2 1 1
5 4679 1 1 3 ILE H H -6.841 -6.115 5.191 1.00 . A A . 3 ILE H 1 1
5 4680 1 1 3 ILE HA H -5.854 -6.414 2.432 1.00 . A A . 3 ILE HA 1 1
5 4681 1 1 3 ILE HB H -7.424 -4.530 1.829 1.00 . A A . 3 ILE HB 1 1
5 4682 1 1 3 ILE HD11 H -10.167 -3.302 3.898 1.00 . A A . 3 ILE HD11 1 1
5 4683 1 1 3 ILE HD12 H -9.793 -3.763 2.237 1.00 . A A . 3 ILE HD12 1 1
5 4684 1 1 3 ILE HD13 H -8.797 -2.566 3.066 1.00 . A A . 3 ILE HD13 1 1
5 4685 1 1 3 ILE HG12 H -9.091 -5.313 4.182 1.00 . A A . 3 ILE HG12 1 1
5 4686 1 1 3 ILE HG13 H -7.797 -4.144 4.424 1.00 . A A . 3 ILE HG13 1 1
5 4687 1 1 3 ILE HG21 H -9.109 -5.975 1.212 1.00 . A A . 3 ILE HG21 1 1
5 4688 1 1 3 ILE HG22 H -9.029 -6.884 2.722 1.00 . A A . 3 ILE HG22 1 1
5 4689 1 1 3 ILE HG23 H -7.770 -7.086 1.502 1.00 . A A . 3 ILE HG23 1 1
5 4690 1 1 3 ILE N N -6.549 -6.568 4.376 1.00 . A A . 3 ILE N 1 1
5 4691 1 1 3 ILE O O -5.278 -4.171 4.611 1.00 . A A . 3 ILE O 1 1
5 4692 1 1 4 ILE C C -4.419 -1.735 1.651 1.00 . A A . 4 ILE C 1 1
5 4693 1 1 4 ILE CA C -3.948 -2.869 2.564 1.00 . A A . 4 ILE CA 1 1
5 4694 1 1 4 ILE CB C -2.473 -3.236 2.267 1.00 . A A . 4 ILE CB 1 1
5 4695 1 1 4 ILE CD1 C -1.961 -5.418 3.480 1.00 . A A . 4 ILE CD1 1 1
5 4696 1 1 4 ILE CG1 C -1.847 -3.910 3.491 1.00 . A A . 4 ILE CG1 1 1
5 4697 1 1 4 ILE CG2 C -1.657 -2.014 1.869 1.00 . A A . 4 ILE CG2 1 1
5 4698 1 1 4 ILE H H -4.970 -4.401 1.519 1.00 . A A . 4 ILE H 1 1
5 4699 1 1 4 ILE HA H -4.012 -2.537 3.591 1.00 . A A . 4 ILE HA 1 1
5 4700 1 1 4 ILE HB H -2.461 -3.928 1.439 1.00 . A A . 4 ILE HB 1 1
5 4701 1 1 4 ILE HD11 H -1.665 -5.793 2.512 1.00 . A A . 4 ILE HD11 1 1
5 4702 1 1 4 ILE HD12 H -2.983 -5.703 3.680 1.00 . A A . 4 ILE HD12 1 1
5 4703 1 1 4 ILE HD13 H -1.316 -5.833 4.240 1.00 . A A . 4 ILE HD13 1 1
5 4704 1 1 4 ILE HG12 H -0.797 -3.657 3.534 1.00 . A A . 4 ILE HG12 1 1
5 4705 1 1 4 ILE HG13 H -2.336 -3.548 4.383 1.00 . A A . 4 ILE HG13 1 1
5 4706 1 1 4 ILE HG21 H -1.525 -2.005 0.796 1.00 . A A . 4 ILE HG21 1 1
5 4707 1 1 4 ILE HG22 H -0.690 -2.056 2.352 1.00 . A A . 4 ILE HG22 1 1
5 4708 1 1 4 ILE HG23 H -2.173 -1.118 2.176 1.00 . A A . 4 ILE HG23 1 1
5 4709 1 1 4 ILE N N -4.818 -4.029 2.415 1.00 . A A . 4 ILE N 1 1
5 4710 1 1 4 ILE O O -5.000 -1.976 0.594 1.00 . A A . 4 ILE O 1 1
5 4711 1 1 5 PHE C C -3.615 1.797 1.423 1.00 . A A . 5 PHE C 1 1
5 4712 1 1 5 PHE CA C -4.626 0.663 1.308 1.00 . A A . 5 PHE CA 1 1
5 4713 1 1 5 PHE CB C -5.999 1.144 1.786 1.00 . A A . 5 PHE CB 1 1
5 4714 1 1 5 PHE CD1 C -6.996 -0.539 3.358 1.00 . A A . 5 PHE CD1 1 1
5 4715 1 1 5 PHE CD2 C -6.113 1.479 4.267 1.00 . A A . 5 PHE CD2 1 1
5 4716 1 1 5 PHE CE1 C -7.344 -0.961 4.627 1.00 . A A . 5 PHE CE1 1 1
5 4717 1 1 5 PHE CE2 C -6.465 1.066 5.534 1.00 . A A . 5 PHE CE2 1 1
5 4718 1 1 5 PHE CG C -6.369 0.682 3.165 1.00 . A A . 5 PHE CG 1 1
5 4719 1 1 5 PHE CZ C -7.076 -0.156 5.716 1.00 . A A . 5 PHE CZ 1 1
5 4720 1 1 5 PHE H H -3.747 -0.364 2.937 1.00 . A A . 5 PHE H 1 1
5 4721 1 1 5 PHE HA H -4.701 0.363 0.271 1.00 . A A . 5 PHE HA 1 1
5 4722 1 1 5 PHE HB2 H -6.011 2.223 1.786 1.00 . A A . 5 PHE HB2 1 1
5 4723 1 1 5 PHE HB3 H -6.751 0.782 1.106 1.00 . A A . 5 PHE HB3 1 1
5 4724 1 1 5 PHE HD1 H -7.204 -1.169 2.505 1.00 . A A . 5 PHE HD1 1 1
5 4725 1 1 5 PHE HD2 H -5.631 2.435 4.130 1.00 . A A . 5 PHE HD2 1 1
5 4726 1 1 5 PHE HE1 H -7.827 -1.917 4.765 1.00 . A A . 5 PHE HE1 1 1
5 4727 1 1 5 PHE HE2 H -6.250 1.694 6.387 1.00 . A A . 5 PHE HE2 1 1
5 4728 1 1 5 PHE HZ H -7.344 -0.480 6.707 1.00 . A A . 5 PHE HZ 1 1
5 4729 1 1 5 PHE N N -4.196 -0.498 2.078 1.00 . A A . 5 PHE N 1 1
5 4730 1 1 5 PHE O O -2.476 1.581 1.837 1.00 . A A . 5 PHE O 1 1
5 4731 1 1 6 ARG C C -3.882 5.420 1.540 1.00 . A A . 6 ARG C 1 1
5 4732 1 1 6 ARG CA C -3.140 4.161 1.100 1.00 . A A . 6 ARG CA 1 1
5 4733 1 1 6 ARG CB C -2.495 4.394 -0.268 1.00 . A A . 6 ARG CB 1 1
5 4734 1 1 6 ARG CD C -1.513 3.050 -2.152 1.00 . A A . 6 ARG CD 1 1
5 4735 1 1 6 ARG CG C -1.484 3.325 -0.657 1.00 . A A . 6 ARG CG 1 1
5 4736 1 1 6 ARG CZ C 0.137 2.991 -3.977 1.00 . A A . 6 ARG CZ 1 1
5 4737 1 1 6 ARG H H -4.947 3.122 0.715 1.00 . A A . 6 ARG H 1 1
5 4738 1 1 6 ARG HA H -2.365 3.946 1.821 1.00 . A A . 6 ARG HA 1 1
5 4739 1 1 6 ARG HB2 H -3.270 4.415 -1.020 1.00 . A A . 6 ARG HB2 1 1
5 4740 1 1 6 ARG HB3 H -1.990 5.348 -0.258 1.00 . A A . 6 ARG HB3 1 1
5 4741 1 1 6 ARG HD2 H -2.116 2.171 -2.331 1.00 . A A . 6 ARG HD2 1 1
5 4742 1 1 6 ARG HD3 H -1.957 3.897 -2.653 1.00 . A A . 6 ARG HD3 1 1
5 4743 1 1 6 ARG HE H 0.524 2.536 -2.073 1.00 . A A . 6 ARG HE 1 1
5 4744 1 1 6 ARG HG2 H -0.496 3.661 -0.382 1.00 . A A . 6 ARG HG2 1 1
5 4745 1 1 6 ARG HG3 H -1.718 2.413 -0.128 1.00 . A A . 6 ARG HG3 1 1
5 4746 1 1 6 ARG HH11 H -1.724 3.552 -4.534 1.00 . A A . 6 ARG HH11 1 1
5 4747 1 1 6 ARG HH12 H -0.551 3.505 -5.807 1.00 . A A . 6 ARG HH12 1 1
5 4748 1 1 6 ARG HH21 H 2.077 2.473 -3.744 1.00 . A A . 6 ARG HH21 1 1
5 4749 1 1 6 ARG HH22 H 1.609 2.893 -5.359 1.00 . A A . 6 ARG HH22 1 1
5 4750 1 1 6 ARG N N -4.029 3.007 1.047 1.00 . A A . 6 ARG N 1 1
5 4751 1 1 6 ARG NE N -0.176 2.826 -2.695 1.00 . A A . 6 ARG NE 1 1
5 4752 1 1 6 ARG NH1 N -0.789 3.382 -4.844 1.00 . A A . 6 ARG NH1 1 1
5 4753 1 1 6 ARG NH2 N 1.375 2.768 -4.394 1.00 . A A . 6 ARG NH2 1 1
5 4754 1 1 6 ARG O O -4.939 5.750 1.004 1.00 . A A . 6 ARG O 1 1
5 4755 1 1 7 CYS C C -3.623 8.498 2.004 1.00 . A A . 7 CYS C 1 1
5 4756 1 1 7 CYS CA C -3.900 7.369 2.988 1.00 . A A . 7 CYS CA 1 1
5 4757 1 1 7 CYS CB C -3.347 7.725 4.369 1.00 . A A . 7 CYS CB 1 1
5 4758 1 1 7 CYS H H -2.460 5.830 2.886 1.00 . A A . 7 CYS H 1 1
5 4759 1 1 7 CYS HA H -4.963 7.220 3.060 1.00 . A A . 7 CYS HA 1 1
5 4760 1 1 7 CYS HB2 H -3.311 6.831 4.975 1.00 . A A . 7 CYS HB2 1 1
5 4761 1 1 7 CYS HB3 H -2.348 8.120 4.258 1.00 . A A . 7 CYS HB3 1 1
5 4762 1 1 7 CYS HG H -5.137 8.533 5.553 1.00 . A A . 7 CYS HG 1 1
5 4763 1 1 7 CYS N N -3.309 6.131 2.506 1.00 . A A . 7 CYS N 1 1
5 4764 1 1 7 CYS O O -2.741 8.379 1.153 1.00 . A A . 7 CYS O 1 1
5 4765 1 1 7 CYS SG S -4.327 8.956 5.261 1.00 . A A . 7 CYS SG 1 1
5 4766 1 1 8 ASP C C -2.780 11.319 1.339 1.00 . A A . 8 ASP C 1 1
5 4767 1 1 8 ASP CA C -4.186 10.743 1.248 1.00 . A A . 8 ASP CA 1 1
5 4768 1 1 8 ASP CB C -5.215 11.827 1.575 1.00 . A A . 8 ASP CB 1 1
5 4769 1 1 8 ASP CG C -5.840 12.427 0.331 1.00 . A A . 8 ASP CG 1 1
5 4770 1 1 8 ASP H H -5.035 9.640 2.846 1.00 . A A . 8 ASP H 1 1
5 4771 1 1 8 ASP HA H -4.354 10.390 0.242 1.00 . A A . 8 ASP HA 1 1
5 4772 1 1 8 ASP HB2 H -6.002 11.399 2.179 1.00 . A A . 8 ASP HB2 1 1
5 4773 1 1 8 ASP HB3 H -4.732 12.619 2.130 1.00 . A A . 8 ASP HB3 1 1
5 4774 1 1 8 ASP N N -4.342 9.608 2.154 1.00 . A A . 8 ASP N 1 1
5 4775 1 1 8 ASP O O -2.252 11.851 0.362 1.00 . A A . 8 ASP O 1 1
5 4776 1 1 8 ASP OD1 O -6.767 11.803 -0.228 1.00 . A A . 8 ASP OD1 1 1
5 4777 1 1 8 ASP OD2 O -5.402 13.519 -0.086 1.00 . A A . 8 ASP OD2 1 1
5 4778 1 1 9 CYS C C 0.186 10.722 2.012 1.00 . A A . 9 CYS C 1 1
5 4779 1 1 9 CYS CA C -0.801 11.649 2.715 1.00 . A A . 9 CYS CA 1 1
5 4780 1 1 9 CYS CB C -0.484 11.709 4.208 1.00 . A A . 9 CYS CB 1 1
5 4781 1 1 9 CYS H H -2.633 10.732 3.243 1.00 . A A . 9 CYS H 1 1
5 4782 1 1 9 CYS HA H -0.716 12.640 2.292 1.00 . A A . 9 CYS HA 1 1
5 4783 1 1 9 CYS HB2 H -0.521 10.707 4.613 1.00 . A A . 9 CYS HB2 1 1
5 4784 1 1 9 CYS HB3 H 0.510 12.110 4.343 1.00 . A A . 9 CYS HB3 1 1
5 4785 1 1 9 CYS HG H -1.817 12.272 5.988 1.00 . A A . 9 CYS HG 1 1
5 4786 1 1 9 CYS N N -2.167 11.187 2.509 1.00 . A A . 9 CYS N 1 1
5 4787 1 1 9 CYS O O 1.402 10.880 2.137 1.00 . A A . 9 CYS O 1 1
5 4788 1 1 9 CYS SG S -1.624 12.732 5.167 1.00 . A A . 9 CYS SG 1 1
5 4789 1 1 10 GLY C C 0.894 7.649 1.534 1.00 . A A . 10 GLY C 1 1
5 4790 1 1 10 GLY CA C 0.484 8.773 0.607 1.00 . A A . 10 GLY CA 1 1
5 4791 1 1 10 GLY H H -1.323 9.662 1.245 1.00 . A A . 10 GLY H 1 1
5 4792 1 1 10 GLY HA2 H -0.064 8.361 -0.226 1.00 . A A . 10 GLY HA2 1 1
5 4793 1 1 10 GLY HA3 H 1.371 9.267 0.239 1.00 . A A . 10 GLY HA3 1 1
5 4794 1 1 10 GLY N N -0.350 9.745 1.288 1.00 . A A . 10 GLY N 1 1
5 4795 1 1 10 GLY O O 1.866 6.938 1.274 1.00 . A A . 10 GLY O 1 1
5 4796 1 1 11 ARG C C -0.103 5.149 3.235 1.00 . A A . 11 ARG C 1 1
5 4797 1 1 11 ARG CA C 0.470 6.502 3.646 1.00 . A A . 11 ARG CA 1 1
5 4798 1 1 11 ARG CB C -0.088 6.913 5.010 1.00 . A A . 11 ARG CB 1 1
5 4799 1 1 11 ARG CD C 1.459 8.436 6.276 1.00 . A A . 11 ARG CD 1 1
5 4800 1 1 11 ARG CG C 0.227 8.352 5.389 1.00 . A A . 11 ARG CG 1 1
5 4801 1 1 11 ARG CZ C 3.726 8.439 5.320 1.00 . A A . 11 ARG CZ 1 1
5 4802 1 1 11 ARG H H -0.585 8.130 2.790 1.00 . A A . 11 ARG H 1 1
5 4803 1 1 11 ARG HA H 1.544 6.412 3.720 1.00 . A A . 11 ARG HA 1 1
5 4804 1 1 11 ARG HB2 H -1.161 6.794 4.997 1.00 . A A . 11 ARG HB2 1 1
5 4805 1 1 11 ARG HB3 H 0.328 6.265 5.766 1.00 . A A . 11 ARG HB3 1 1
5 4806 1 1 11 ARG HD2 H 1.689 9.477 6.451 1.00 . A A . 11 ARG HD2 1 1
5 4807 1 1 11 ARG HD3 H 1.243 7.951 7.217 1.00 . A A . 11 ARG HD3 1 1
5 4808 1 1 11 ARG HE H 2.567 6.825 5.505 1.00 . A A . 11 ARG HE 1 1
5 4809 1 1 11 ARG HG2 H 0.404 8.921 4.489 1.00 . A A . 11 ARG HG2 1 1
5 4810 1 1 11 ARG HG3 H -0.616 8.766 5.921 1.00 . A A . 11 ARG HG3 1 1
5 4811 1 1 11 ARG HH11 H 3.066 10.247 5.937 1.00 . A A . 11 ARG HH11 1 1
5 4812 1 1 11 ARG HH12 H 4.660 10.230 5.262 1.00 . A A . 11 ARG HH12 1 1
5 4813 1 1 11 ARG HH21 H 4.666 6.795 4.614 1.00 . A A . 11 ARG HH21 1 1
5 4814 1 1 11 ARG HH22 H 5.570 8.269 4.509 1.00 . A A . 11 ARG HH22 1 1
5 4815 1 1 11 ARG N N 0.180 7.530 2.649 1.00 . A A . 11 ARG N 1 1
5 4816 1 1 11 ARG NE N 2.618 7.791 5.666 1.00 . A A . 11 ARG NE 1 1
5 4817 1 1 11 ARG NH1 N 3.825 9.746 5.523 1.00 . A A . 11 ARG NH1 1 1
5 4818 1 1 11 ARG NH2 N 4.737 7.780 4.769 1.00 . A A . 11 ARG NH2 1 1
5 4819 1 1 11 ARG O O -0.477 4.944 2.081 1.00 . A A . 11 ARG O 1 1
5 4820 1 1 12 ALA C C -1.114 2.240 5.270 1.00 . A A . 12 ALA C 1 1
5 4821 1 1 12 ALA CA C -0.694 2.892 3.955 1.00 . A A . 12 ALA CA 1 1
5 4822 1 1 12 ALA CB C 0.328 2.026 3.234 1.00 . A A . 12 ALA CB 1 1
5 4823 1 1 12 ALA H H 0.159 4.457 5.091 1.00 . A A . 12 ALA H 1 1
5 4824 1 1 12 ALA HA H -1.560 2.990 3.319 1.00 . A A . 12 ALA HA 1 1
5 4825 1 1 12 ALA HB1 H 1.322 2.382 3.455 1.00 . A A . 12 ALA HB1 1 1
5 4826 1 1 12 ALA HB2 H 0.156 2.078 2.168 1.00 . A A . 12 ALA HB2 1 1
5 4827 1 1 12 ALA HB3 H 0.230 1.002 3.564 1.00 . A A . 12 ALA HB3 1 1
5 4828 1 1 12 ALA N N -0.152 4.226 4.192 1.00 . A A . 12 ALA N 1 1
5 4829 1 1 12 ALA O O -0.458 2.426 6.296 1.00 . A A . 12 ALA O 1 1
5 4830 1 1 13 LEU C C -3.289 -0.556 6.117 1.00 . A A . 13 LEU C 1 1
5 4831 1 1 13 LEU CA C -2.696 0.814 6.447 1.00 . A A . 13 LEU CA 1 1
5 4832 1 1 13 LEU CB C -3.733 1.682 7.160 1.00 . A A . 13 LEU CB 1 1
5 4833 1 1 13 LEU CD1 C -4.193 3.812 8.401 1.00 . A A . 13 LEU CD1 1 1
5 4834 1 1 13 LEU CD2 C -2.634 2.114 9.372 1.00 . A A . 13 LEU CD2 1 1
5 4835 1 1 13 LEU CG C -3.151 2.749 8.090 1.00 . A A . 13 LEU CG 1 1
5 4836 1 1 13 LEU H H -2.699 1.374 4.398 1.00 . A A . 13 LEU H 1 1
5 4837 1 1 13 LEU HA H -1.850 0.672 7.103 1.00 . A A . 13 LEU HA 1 1
5 4838 1 1 13 LEU HB2 H -4.334 2.175 6.410 1.00 . A A . 13 LEU HB2 1 1
5 4839 1 1 13 LEU HB3 H -4.373 1.036 7.741 1.00 . A A . 13 LEU HB3 1 1
5 4840 1 1 13 LEU HD11 H -5.121 3.562 7.907 1.00 . A A . 13 LEU HD11 1 1
5 4841 1 1 13 LEU HD12 H -3.845 4.771 8.049 1.00 . A A . 13 LEU HD12 1 1
5 4842 1 1 13 LEU HD13 H -4.354 3.857 9.468 1.00 . A A . 13 LEU HD13 1 1
5 4843 1 1 13 LEU HD21 H -2.597 2.859 10.153 1.00 . A A . 13 LEU HD21 1 1
5 4844 1 1 13 LEU HD22 H -1.643 1.718 9.204 1.00 . A A . 13 LEU HD22 1 1
5 4845 1 1 13 LEU HD23 H -3.295 1.314 9.670 1.00 . A A . 13 LEU HD23 1 1
5 4846 1 1 13 LEU HG H -2.319 3.231 7.598 1.00 . A A . 13 LEU HG 1 1
5 4847 1 1 13 LEU N N -2.211 1.486 5.243 1.00 . A A . 13 LEU N 1 1
5 4848 1 1 13 LEU O O -3.255 -0.998 4.969 1.00 . A A . 13 LEU O 1 1
5 4849 1 1 14 TYR C C -5.713 -2.692 7.752 1.00 . A A . 14 TYR C 1 1
5 4850 1 1 14 TYR CA C -4.406 -2.555 6.968 1.00 . A A . 14 TYR CA 1 1
5 4851 1 1 14 TYR CB C -3.414 -3.630 7.420 1.00 . A A . 14 TYR CB 1 1
5 4852 1 1 14 TYR CD1 C -2.039 -2.664 9.304 1.00 . A A . 14 TYR CD1 1 1
5 4853 1 1 14 TYR CD2 C -3.654 -4.336 9.832 1.00 . A A . 14 TYR CD2 1 1
5 4854 1 1 14 TYR CE1 C -1.684 -2.580 10.638 1.00 . A A . 14 TYR CE1 1 1
5 4855 1 1 14 TYR CE2 C -3.305 -4.258 11.166 1.00 . A A . 14 TYR CE2 1 1
5 4856 1 1 14 TYR CG C -3.032 -3.538 8.879 1.00 . A A . 14 TYR CG 1 1
5 4857 1 1 14 TYR CZ C -2.320 -3.379 11.563 1.00 . A A . 14 TYR CZ 1 1
5 4858 1 1 14 TYR H H -3.809 -0.823 8.032 1.00 . A A . 14 TYR H 1 1
5 4859 1 1 14 TYR HA H -4.613 -2.696 5.917 1.00 . A A . 14 TYR HA 1 1
5 4860 1 1 14 TYR HB2 H -3.851 -4.604 7.253 1.00 . A A . 14 TYR HB2 1 1
5 4861 1 1 14 TYR HB3 H -2.510 -3.542 6.835 1.00 . A A . 14 TYR HB3 1 1
5 4862 1 1 14 TYR HD1 H -1.544 -2.038 8.576 1.00 . A A . 14 TYR HD1 1 1
5 4863 1 1 14 TYR HD2 H -4.426 -5.023 9.517 1.00 . A A . 14 TYR HD2 1 1
5 4864 1 1 14 TYR HE1 H -0.913 -1.892 10.948 1.00 . A A . 14 TYR HE1 1 1
5 4865 1 1 14 TYR HE2 H -3.803 -4.884 11.892 1.00 . A A . 14 TYR HE2 1 1
5 4866 1 1 14 TYR HH H -1.223 -2.703 12.991 1.00 . A A . 14 TYR HH 1 1
5 4867 1 1 14 TYR N N -3.820 -1.227 7.140 1.00 . A A . 14 TYR N 1 1
5 4868 1 1 14 TYR O O -5.843 -2.169 8.859 1.00 . A A . 14 TYR O 1 1
5 4869 1 1 14 TYR OH O -1.969 -3.299 12.892 1.00 . A A . 14 TYR OH 1 1
5 4870 1 1 15 SER C C -8.607 -4.917 7.290 1.00 . A A . 15 SER C 1 1
5 4871 1 1 15 SER CA C -7.969 -3.637 7.813 1.00 . A A . 15 SER CA 1 1
5 4872 1 1 15 SER CB C -8.915 -2.458 7.570 1.00 . A A . 15 SER CB 1 1
5 4873 1 1 15 SER H H -6.505 -3.804 6.290 1.00 . A A . 15 SER H 1 1
5 4874 1 1 15 SER HA H -7.800 -3.741 8.875 1.00 . A A . 15 SER HA 1 1
5 4875 1 1 15 SER HB2 H -8.369 -1.534 7.657 1.00 . A A . 15 SER HB2 1 1
5 4876 1 1 15 SER HB3 H -9.336 -2.536 6.579 1.00 . A A . 15 SER HB3 1 1
5 4877 1 1 15 SER HG H -10.800 -2.646 8.070 1.00 . A A . 15 SER HG 1 1
5 4878 1 1 15 SER N N -6.676 -3.406 7.169 1.00 . A A . 15 SER N 1 1
5 4879 1 1 15 SER O O -7.967 -5.697 6.587 1.00 . A A . 15 SER O 1 1
5 4880 1 1 15 SER OG O -9.971 -2.450 8.515 1.00 . A A . 15 SER OG 1 1
5 4881 1 1 16 ARG C C -11.001 -6.164 5.716 1.00 . A A . 16 ARG C 1 1
5 4882 1 1 16 ARG CA C -10.594 -6.314 7.178 1.00 . A A . 16 ARG CA 1 1
5 4883 1 1 16 ARG CB C -11.832 -6.549 8.041 1.00 . A A . 16 ARG CB 1 1
5 4884 1 1 16 ARG CD C -13.087 -8.166 9.502 1.00 . A A . 16 ARG CD 1 1
5 4885 1 1 16 ARG CG C -11.736 -7.786 8.920 1.00 . A A . 16 ARG CG 1 1
5 4886 1 1 16 ARG CZ C -14.007 -10.444 9.654 1.00 . A A . 16 ARG CZ 1 1
5 4887 1 1 16 ARG H H -10.332 -4.473 8.195 1.00 . A A . 16 ARG H 1 1
5 4888 1 1 16 ARG HA H -9.932 -7.163 7.269 1.00 . A A . 16 ARG HA 1 1
5 4889 1 1 16 ARG HB2 H -11.982 -5.690 8.679 1.00 . A A . 16 ARG HB2 1 1
5 4890 1 1 16 ARG HB3 H -12.690 -6.660 7.394 1.00 . A A . 16 ARG HB3 1 1
5 4891 1 1 16 ARG HD2 H -12.983 -8.290 10.570 1.00 . A A . 16 ARG HD2 1 1
5 4892 1 1 16 ARG HD3 H -13.788 -7.369 9.299 1.00 . A A . 16 ARG HD3 1 1
5 4893 1 1 16 ARG HE H -13.643 -9.471 7.951 1.00 . A A . 16 ARG HE 1 1
5 4894 1 1 16 ARG HG2 H -11.366 -8.608 8.325 1.00 . A A . 16 ARG HG2 1 1
5 4895 1 1 16 ARG HG3 H -11.049 -7.587 9.729 1.00 . A A . 16 ARG HG3 1 1
5 4896 1 1 16 ARG HH11 H -13.621 -9.569 11.435 1.00 . A A . 16 ARG HH11 1 1
5 4897 1 1 16 ARG HH12 H -14.270 -11.172 11.521 1.00 . A A . 16 ARG HH12 1 1
5 4898 1 1 16 ARG HH21 H -14.496 -11.580 8.056 1.00 . A A . 16 ARG HH21 1 1
5 4899 1 1 16 ARG HH22 H -14.767 -12.316 9.600 1.00 . A A . 16 ARG HH22 1 1
5 4900 1 1 16 ARG N N -9.869 -5.134 7.637 1.00 . A A . 16 ARG N 1 1
5 4901 1 1 16 ARG NE N -13.601 -9.407 8.928 1.00 . A A . 16 ARG NE 1 1
5 4902 1 1 16 ARG NH1 N -13.962 -10.391 10.979 1.00 . A A . 16 ARG NH1 1 1
5 4903 1 1 16 ARG NH2 N -14.460 -11.536 9.055 1.00 . A A . 16 ARG NH2 1 1
5 4904 1 1 16 ARG O O -11.326 -5.065 5.262 1.00 . A A . 16 ARG O 1 1
5 4905 1 1 17 GLU C C -12.744 -6.694 3.370 1.00 . A A . 17 GLU C 1 1
5 4906 1 1 17 GLU CA C -11.346 -7.267 3.571 1.00 . A A . 17 GLU CA 1 1
5 4907 1 1 17 GLU CB C -11.279 -8.687 3.001 1.00 . A A . 17 GLU CB 1 1
5 4908 1 1 17 GLU CD C -12.749 -8.926 0.961 1.00 . A A . 17 GLU CD 1 1
5 4909 1 1 17 GLU CG C -11.339 -8.736 1.484 1.00 . A A . 17 GLU CG 1 1
5 4910 1 1 17 GLU H H -10.707 -8.116 5.402 1.00 . A A . 17 GLU H 1 1
5 4911 1 1 17 GLU HA H -10.637 -6.645 3.044 1.00 . A A . 17 GLU HA 1 1
5 4912 1 1 17 GLU HB2 H -10.355 -9.147 3.319 1.00 . A A . 17 GLU HB2 1 1
5 4913 1 1 17 GLU HB3 H -12.108 -9.258 3.392 1.00 . A A . 17 GLU HB3 1 1
5 4914 1 1 17 GLU HG2 H -10.947 -7.811 1.090 1.00 . A A . 17 GLU HG2 1 1
5 4915 1 1 17 GLU HG3 H -10.730 -9.560 1.139 1.00 . A A . 17 GLU HG3 1 1
5 4916 1 1 17 GLU N N -10.974 -7.271 4.982 1.00 . A A . 17 GLU N 1 1
5 4917 1 1 17 GLU O O -13.740 -7.323 3.732 1.00 . A A . 17 GLU O 1 1
5 4918 1 1 17 GLU OE1 O -13.455 -9.823 1.469 1.00 . A A . 17 GLU OE1 1 1
5 4919 1 1 17 GLU OE2 O -13.148 -8.179 0.042 1.00 . A A . 17 GLU OE2 1 1
5 4920 1 1 18 GLY C C -14.060 -3.364 2.702 1.00 . A A . 18 GLY C 1 1
5 4921 1 1 18 GLY CA C -14.101 -4.872 2.540 1.00 . A A . 18 GLY CA 1 1
5 4922 1 1 18 GLY H H -11.990 -5.048 2.514 1.00 . A A . 18 GLY H 1 1
5 4923 1 1 18 GLY HA2 H -14.416 -5.105 1.534 1.00 . A A . 18 GLY HA2 1 1
5 4924 1 1 18 GLY HA3 H -14.823 -5.277 3.234 1.00 . A A . 18 GLY HA3 1 1
5 4925 1 1 18 GLY N N -12.816 -5.501 2.785 1.00 . A A . 18 GLY N 1 1
5 4926 1 1 18 GLY O O -15.031 -2.676 2.388 1.00 . A A . 18 GLY O 1 1
5 4927 1 1 19 ALA C C -12.566 -0.698 2.084 1.00 . A A . 19 ALA C 1 1
5 4928 1 1 19 ALA CA C -12.786 -1.417 3.411 1.00 . A A . 19 ALA CA 1 1
5 4929 1 1 19 ALA CB C -11.632 -1.138 4.365 1.00 . A A . 19 ALA CB 1 1
5 4930 1 1 19 ALA H H -12.202 -3.451 3.436 1.00 . A A . 19 ALA H 1 1
5 4931 1 1 19 ALA HA H -13.693 -1.043 3.863 1.00 . A A . 19 ALA HA 1 1
5 4932 1 1 19 ALA HB1 H -12.024 -0.884 5.338 1.00 . A A . 19 ALA HB1 1 1
5 4933 1 1 19 ALA HB2 H -11.043 -0.315 3.988 1.00 . A A . 19 ALA HB2 1 1
5 4934 1 1 19 ALA HB3 H -11.010 -2.017 4.447 1.00 . A A . 19 ALA HB3 1 1
5 4935 1 1 19 ALA N N -12.943 -2.852 3.209 1.00 . A A . 19 ALA N 1 1
5 4936 1 1 19 ALA O O -11.532 -0.870 1.439 1.00 . A A . 19 ALA O 1 1
5 4937 1 1 20 LYS C C -12.823 2.214 0.680 1.00 . A A . 20 LYS C 1 1
5 4938 1 1 20 LYS CA C -13.459 0.848 0.428 1.00 . A A . 20 LYS CA 1 1
5 4939 1 1 20 LYS CB C -14.848 0.982 -0.210 1.00 . A A . 20 LYS CB 1 1
5 4940 1 1 20 LYS CD C -16.274 2.471 1.206 1.00 . A A . 20 LYS CD 1 1
5 4941 1 1 20 LYS CE C -17.643 1.826 1.070 1.00 . A A . 20 LYS CE 1 1
5 4942 1 1 20 LYS CG C -15.471 2.357 -0.079 1.00 . A A . 20 LYS CG 1 1
5 4943 1 1 20 LYS H H -14.350 0.192 2.233 1.00 . A A . 20 LYS H 1 1
5 4944 1 1 20 LYS HA H -12.827 0.297 -0.243 1.00 . A A . 20 LYS HA 1 1
5 4945 1 1 20 LYS HB2 H -14.771 0.745 -1.261 1.00 . A A . 20 LYS HB2 1 1
5 4946 1 1 20 LYS HB3 H -15.508 0.272 0.262 1.00 . A A . 20 LYS HB3 1 1
5 4947 1 1 20 LYS HD2 H -15.732 1.976 1.999 1.00 . A A . 20 LYS HD2 1 1
5 4948 1 1 20 LYS HD3 H -16.401 3.516 1.449 1.00 . A A . 20 LYS HD3 1 1
5 4949 1 1 20 LYS HE2 H -17.584 1.038 0.335 1.00 . A A . 20 LYS HE2 1 1
5 4950 1 1 20 LYS HE3 H -17.926 1.408 2.025 1.00 . A A . 20 LYS HE3 1 1
5 4951 1 1 20 LYS HG2 H -14.685 3.096 -0.071 1.00 . A A . 20 LYS HG2 1 1
5 4952 1 1 20 LYS HG3 H -16.125 2.528 -0.920 1.00 . A A . 20 LYS HG3 1 1
5 4953 1 1 20 LYS HZ1 H -19.367 2.351 0.014 1.00 . A A . 20 LYS HZ1 1 1
5 4954 1 1 20 LYS HZ2 H -18.234 3.601 0.138 1.00 . A A . 20 LYS HZ2 1 1
5 4955 1 1 20 LYS HZ3 H -19.180 3.181 1.475 1.00 . A A . 20 LYS HZ3 1 1
5 4956 1 1 20 LYS N N -13.551 0.094 1.673 1.00 . A A . 20 LYS N 1 1
5 4957 1 1 20 LYS NZ N -18.678 2.808 0.645 1.00 . A A . 20 LYS NZ 1 1
5 4958 1 1 20 LYS O O -11.939 2.647 -0.059 1.00 . A A . 20 LYS O 1 1
5 4959 1 1 21 THR C C -12.710 4.331 3.640 1.00 . A A . 21 THR C 1 1
5 4960 1 1 21 THR CA C -12.703 4.165 2.127 1.00 . A A . 21 THR CA 1 1
5 4961 1 1 21 THR CB C -13.476 5.310 1.470 1.00 . A A . 21 THR CB 1 1
5 4962 1 1 21 THR CG2 C -13.004 5.618 0.067 1.00 . A A . 21 THR CG2 1 1
5 4963 1 1 21 THR H H -13.954 2.464 2.305 1.00 . A A . 21 THR H 1 1
5 4964 1 1 21 THR HA H -11.679 4.194 1.783 1.00 . A A . 21 THR HA 1 1
5 4965 1 1 21 THR HB H -13.347 6.203 2.062 1.00 . A A . 21 THR HB 1 1
5 4966 1 1 21 THR HG1 H -15.348 5.670 1.913 1.00 . A A . 21 THR HG1 1 1
5 4967 1 1 21 THR HG21 H -12.971 6.687 -0.075 1.00 . A A . 21 THR HG21 1 1
5 4968 1 1 21 THR HG22 H -13.684 5.180 -0.648 1.00 . A A . 21 THR HG22 1 1
5 4969 1 1 21 THR HG23 H -12.015 5.206 -0.076 1.00 . A A . 21 THR HG23 1 1
5 4970 1 1 21 THR N N -13.257 2.871 1.747 1.00 . A A . 21 THR N 1 1
5 4971 1 1 21 THR O O -13.766 4.478 4.255 1.00 . A A . 21 THR O 1 1
5 4972 1 1 21 THR OG1 O -14.860 5.017 1.408 1.00 . A A . 21 THR OG1 1 1
5 4973 1 1 22 ARG C C -11.250 5.929 6.044 1.00 . A A . 22 ARG C 1 1
5 4974 1 1 22 ARG CA C -11.387 4.458 5.675 1.00 . A A . 22 ARG CA 1 1
5 4975 1 1 22 ARG CB C -10.176 3.674 6.183 1.00 . A A . 22 ARG CB 1 1
5 4976 1 1 22 ARG CD C -10.652 2.889 8.523 1.00 . A A . 22 ARG CD 1 1
5 4977 1 1 22 ARG CG C -10.546 2.488 7.060 1.00 . A A . 22 ARG CG 1 1
5 4978 1 1 22 ARG CZ C -12.260 1.857 10.075 1.00 . A A . 22 ARG CZ 1 1
5 4979 1 1 22 ARG H H -10.719 4.189 3.685 1.00 . A A . 22 ARG H 1 1
5 4980 1 1 22 ARG HA H -12.282 4.065 6.135 1.00 . A A . 22 ARG HA 1 1
5 4981 1 1 22 ARG HB2 H -9.617 3.307 5.336 1.00 . A A . 22 ARG HB2 1 1
5 4982 1 1 22 ARG HB3 H -9.547 4.337 6.759 1.00 . A A . 22 ARG HB3 1 1
5 4983 1 1 22 ARG HD2 H -9.675 3.185 8.873 1.00 . A A . 22 ARG HD2 1 1
5 4984 1 1 22 ARG HD3 H -11.332 3.723 8.605 1.00 . A A . 22 ARG HD3 1 1
5 4985 1 1 22 ARG HE H -10.610 0.971 9.384 1.00 . A A . 22 ARG HE 1 1
5 4986 1 1 22 ARG HG2 H -11.497 2.095 6.734 1.00 . A A . 22 ARG HG2 1 1
5 4987 1 1 22 ARG HG3 H -9.785 1.728 6.960 1.00 . A A . 22 ARG HG3 1 1
5 4988 1 1 22 ARG HH11 H -12.721 3.742 9.507 1.00 . A A . 22 ARG HH11 1 1
5 4989 1 1 22 ARG HH12 H -13.842 3.001 10.599 1.00 . A A . 22 ARG HH12 1 1
5 4990 1 1 22 ARG HH21 H -12.081 -0.012 10.823 1.00 . A A . 22 ARG HH21 1 1
5 4991 1 1 22 ARG HH22 H -13.479 0.867 11.347 1.00 . A A . 22 ARG HH22 1 1
5 4992 1 1 22 ARG N N -11.523 4.304 4.233 1.00 . A A . 22 ARG N 1 1
5 4993 1 1 22 ARG NE N -11.142 1.794 9.357 1.00 . A A . 22 ARG NE 1 1
5 4994 1 1 22 ARG NH1 N -13.002 2.957 10.058 1.00 . A A . 22 ARG NH1 1 1
5 4995 1 1 22 ARG NH2 N -12.638 0.820 10.808 1.00 . A A . 22 ARG NH2 1 1
5 4996 1 1 22 ARG O O -11.440 6.807 5.203 1.00 . A A . 22 ARG O 1 1
5 4997 1 1 23 LYS C C -9.740 7.636 8.894 1.00 . A A . 23 LYS C 1 1
5 4998 1 1 23 LYS CA C -10.768 7.562 7.773 1.00 . A A . 23 LYS CA 1 1
5 4999 1 1 23 LYS CB C -12.113 8.113 8.256 1.00 . A A . 23 LYS CB 1 1
5 5000 1 1 23 LYS CD C -13.286 9.893 9.587 1.00 . A A . 23 LYS CD 1 1
5 5001 1 1 23 LYS CE C -13.192 11.291 10.174 1.00 . A A . 23 LYS CE 1 1
5 5002 1 1 23 LYS CG C -12.030 9.525 8.814 1.00 . A A . 23 LYS CG 1 1
5 5003 1 1 23 LYS H H -10.787 5.453 7.929 1.00 . A A . 23 LYS H 1 1
5 5004 1 1 23 LYS HA H -10.420 8.160 6.943 1.00 . A A . 23 LYS HA 1 1
5 5005 1 1 23 LYS HB2 H -12.804 8.117 7.427 1.00 . A A . 23 LYS HB2 1 1
5 5006 1 1 23 LYS HB3 H -12.496 7.466 9.030 1.00 . A A . 23 LYS HB3 1 1
5 5007 1 1 23 LYS HD2 H -14.134 9.850 8.919 1.00 . A A . 23 LYS HD2 1 1
5 5008 1 1 23 LYS HD3 H -13.422 9.184 10.391 1.00 . A A . 23 LYS HD3 1 1
5 5009 1 1 23 LYS HE2 H -12.161 11.613 10.142 1.00 . A A . 23 LYS HE2 1 1
5 5010 1 1 23 LYS HE3 H -13.795 11.960 9.578 1.00 . A A . 23 LYS HE3 1 1
5 5011 1 1 23 LYS HG2 H -11.179 9.592 9.475 1.00 . A A . 23 LYS HG2 1 1
5 5012 1 1 23 LYS HG3 H -11.907 10.218 7.994 1.00 . A A . 23 LYS HG3 1 1
5 5013 1 1 23 LYS HZ1 H -12.940 10.952 12.220 1.00 . A A . 23 LYS HZ1 1 1
5 5014 1 1 23 LYS HZ2 H -14.536 10.772 11.687 1.00 . A A . 23 LYS HZ2 1 1
5 5015 1 1 23 LYS HZ3 H -13.872 12.318 11.862 1.00 . A A . 23 LYS HZ3 1 1
5 5016 1 1 23 LYS N N -10.924 6.194 7.302 1.00 . A A . 23 LYS N 1 1
5 5017 1 1 23 LYS NZ N -13.669 11.336 11.584 1.00 . A A . 23 LYS NZ 1 1
5 5018 1 1 23 LYS O O -9.651 6.736 9.731 1.00 . A A . 23 LYS O 1 1
5 5019 1 1 24 CYS C C -8.481 9.814 11.028 1.00 . A A . 24 CYS C 1 1
5 5020 1 1 24 CYS CA C -7.949 8.915 9.921 1.00 . A A . 24 CYS CA 1 1
5 5021 1 1 24 CYS CB C -6.691 9.526 9.301 1.00 . A A . 24 CYS CB 1 1
5 5022 1 1 24 CYS H H -9.091 9.394 8.211 1.00 . A A . 24 CYS H 1 1
5 5023 1 1 24 CYS HA H -7.704 7.951 10.341 1.00 . A A . 24 CYS HA 1 1
5 5024 1 1 24 CYS HB2 H -6.837 9.633 8.236 1.00 . A A . 24 CYS HB2 1 1
5 5025 1 1 24 CYS HB3 H -6.523 10.501 9.736 1.00 . A A . 24 CYS HB3 1 1
5 5026 1 1 24 CYS HG H -5.175 7.855 8.890 1.00 . A A . 24 CYS HG 1 1
5 5027 1 1 24 CYS N N -8.966 8.713 8.902 1.00 . A A . 24 CYS N 1 1
5 5028 1 1 24 CYS O O -8.976 10.911 10.768 1.00 . A A . 24 CYS O 1 1
5 5029 1 1 24 CYS SG S -5.192 8.547 9.554 1.00 . A A . 24 CYS SG 1 1
5 5030 1 1 25 VAL C C -8.043 11.328 13.651 1.00 . A A . 25 VAL C 1 1
5 5031 1 1 25 VAL CA C -8.885 10.080 13.412 1.00 . A A . 25 VAL CA 1 1
5 5032 1 1 25 VAL CB C -8.888 9.213 14.684 1.00 . A A . 25 VAL CB 1 1
5 5033 1 1 25 VAL CG1 C -9.951 9.695 15.660 1.00 . A A . 25 VAL CG1 1 1
5 5034 1 1 25 VAL CG2 C -9.104 7.749 14.328 1.00 . A A . 25 VAL CG2 1 1
5 5035 1 1 25 VAL H H -7.995 8.448 12.400 1.00 . A A . 25 VAL H 1 1
5 5036 1 1 25 VAL HA H -9.902 10.379 13.204 1.00 . A A . 25 VAL HA 1 1
5 5037 1 1 25 VAL HB H -7.924 9.305 15.162 1.00 . A A . 25 VAL HB 1 1
5 5038 1 1 25 VAL HG11 H -9.881 10.767 15.769 1.00 . A A . 25 VAL HG11 1 1
5 5039 1 1 25 VAL HG12 H -9.799 9.225 16.621 1.00 . A A . 25 VAL HG12 1 1
5 5040 1 1 25 VAL HG13 H -10.930 9.435 15.283 1.00 . A A . 25 VAL HG13 1 1
5 5041 1 1 25 VAL HG21 H -10.017 7.397 14.784 1.00 . A A . 25 VAL HG21 1 1
5 5042 1 1 25 VAL HG22 H -8.272 7.164 14.689 1.00 . A A . 25 VAL HG22 1 1
5 5043 1 1 25 VAL HG23 H -9.175 7.650 13.252 1.00 . A A . 25 VAL HG23 1 1
5 5044 1 1 25 VAL N N -8.392 9.334 12.262 1.00 . A A . 25 VAL N 1 1
5 5045 1 1 25 VAL O O -8.468 12.251 14.347 1.00 . A A . 25 VAL O 1 1
5 5046 1 1 26 CYS C C -6.524 13.706 12.438 1.00 . A A . 26 CYS C 1 1
5 5047 1 1 26 CYS CA C -5.962 12.498 13.183 1.00 . A A . 26 CYS CA 1 1
5 5048 1 1 26 CYS CB C -4.573 12.149 12.643 1.00 . A A . 26 CYS CB 1 1
5 5049 1 1 26 CYS H H -6.582 10.589 12.507 1.00 . A A . 26 CYS H 1 1
5 5050 1 1 26 CYS HA H -5.881 12.741 14.232 1.00 . A A . 26 CYS HA 1 1
5 5051 1 1 26 CYS HB2 H -4.376 11.104 12.825 1.00 . A A . 26 CYS HB2 1 1
5 5052 1 1 26 CYS HB3 H -4.551 12.334 11.579 1.00 . A A . 26 CYS HB3 1 1
5 5053 1 1 26 CYS HG H -2.803 12.543 14.048 1.00 . A A . 26 CYS HG 1 1
5 5054 1 1 26 CYS N N -6.856 11.353 13.057 1.00 . A A . 26 CYS N 1 1
5 5055 1 1 26 CYS O O -6.279 14.851 12.818 1.00 . A A . 26 CYS O 1 1
5 5056 1 1 26 CYS SG S -3.230 13.100 13.392 1.00 . A A . 26 CYS SG 1 1
5 5057 1 1 27 GLY C C -7.646 14.340 9.106 1.00 . A A . 27 GLY C 1 1
5 5058 1 1 27 GLY CA C -7.874 14.511 10.596 1.00 . A A . 27 GLY CA 1 1
5 5059 1 1 27 GLY H H -7.443 12.506 11.125 1.00 . A A . 27 GLY H 1 1
5 5060 1 1 27 GLY HA2 H -8.937 14.534 10.786 1.00 . A A . 27 GLY HA2 1 1
5 5061 1 1 27 GLY HA3 H -7.442 15.450 10.910 1.00 . A A . 27 GLY HA3 1 1
5 5062 1 1 27 GLY N N -7.282 13.439 11.377 1.00 . A A . 27 GLY N 1 1
5 5063 1 1 27 GLY O O -7.057 15.205 8.460 1.00 . A A . 27 GLY O 1 1
5 5064 1 1 28 ARG C C -8.790 11.712 6.729 1.00 . A A . 28 ARG C 1 1
5 5065 1 1 28 ARG CA C -7.968 12.934 7.132 1.00 . A A . 28 ARG CA 1 1
5 5066 1 1 28 ARG CB C -6.494 12.698 6.771 1.00 . A A . 28 ARG CB 1 1
5 5067 1 1 28 ARG CD C -4.536 13.446 8.161 1.00 . A A . 28 ARG CD 1 1
5 5068 1 1 28 ARG CG C -5.598 12.378 7.959 1.00 . A A . 28 ARG CG 1 1
5 5069 1 1 28 ARG CZ C -2.091 13.563 8.414 1.00 . A A . 28 ARG CZ 1 1
5 5070 1 1 28 ARG H H -8.583 12.571 9.127 1.00 . A A . 28 ARG H 1 1
5 5071 1 1 28 ARG HA H -8.330 13.790 6.582 1.00 . A A . 28 ARG HA 1 1
5 5072 1 1 28 ARG HB2 H -6.438 11.870 6.080 1.00 . A A . 28 ARG HB2 1 1
5 5073 1 1 28 ARG HB3 H -6.108 13.584 6.287 1.00 . A A . 28 ARG HB3 1 1
5 5074 1 1 28 ARG HD2 H -4.671 14.216 7.415 1.00 . A A . 28 ARG HD2 1 1
5 5075 1 1 28 ARG HD3 H -4.656 13.874 9.145 1.00 . A A . 28 ARG HD3 1 1
5 5076 1 1 28 ARG HE H -3.089 12.007 7.663 1.00 . A A . 28 ARG HE 1 1
5 5077 1 1 28 ARG HG2 H -6.207 12.316 8.849 1.00 . A A . 28 ARG HG2 1 1
5 5078 1 1 28 ARG HG3 H -5.112 11.429 7.785 1.00 . A A . 28 ARG HG3 1 1
5 5079 1 1 28 ARG HH11 H -3.083 15.210 9.038 1.00 . A A . 28 ARG HH11 1 1
5 5080 1 1 28 ARG HH12 H -1.361 15.272 9.208 1.00 . A A . 28 ARG HH12 1 1
5 5081 1 1 28 ARG HH21 H -0.823 12.082 7.884 1.00 . A A . 28 ARG HH21 1 1
5 5082 1 1 28 ARG HH22 H -0.076 13.494 8.551 1.00 . A A . 28 ARG HH22 1 1
5 5083 1 1 28 ARG N N -8.123 13.221 8.557 1.00 . A A . 28 ARG N 1 1
5 5084 1 1 28 ARG NE N -3.185 12.905 8.041 1.00 . A A . 28 ARG NE 1 1
5 5085 1 1 28 ARG NH1 N -2.186 14.781 8.929 1.00 . A A . 28 ARG NH1 1 1
5 5086 1 1 28 ARG NH2 N -0.899 13.000 8.271 1.00 . A A . 28 ARG NH2 1 1
5 5087 1 1 28 ARG O O -9.619 11.228 7.499 1.00 . A A . 28 ARG O 1 1
5 5088 1 1 29 THR C C -8.341 9.141 4.219 1.00 . A A . 29 THR C 1 1
5 5089 1 1 29 THR CA C -9.277 10.061 4.999 1.00 . A A . 29 THR CA 1 1
5 5090 1 1 29 THR CB C -10.434 10.507 4.102 1.00 . A A . 29 THR CB 1 1
5 5091 1 1 29 THR CG2 C -11.226 9.354 3.525 1.00 . A A . 29 THR CG2 1 1
5 5092 1 1 29 THR H H -7.886 11.657 4.945 1.00 . A A . 29 THR H 1 1
5 5093 1 1 29 THR HA H -9.674 9.518 5.843 1.00 . A A . 29 THR HA 1 1
5 5094 1 1 29 THR HB H -10.036 11.079 3.277 1.00 . A A . 29 THR HB 1 1
5 5095 1 1 29 THR HG1 H -10.899 11.675 5.605 1.00 . A A . 29 THR HG1 1 1
5 5096 1 1 29 THR HG21 H -12.054 9.124 4.177 1.00 . A A . 29 THR HG21 1 1
5 5097 1 1 29 THR HG22 H -10.587 8.489 3.434 1.00 . A A . 29 THR HG22 1 1
5 5098 1 1 29 THR HG23 H -11.602 9.629 2.549 1.00 . A A . 29 THR HG23 1 1
5 5099 1 1 29 THR N N -8.557 11.223 5.512 1.00 . A A . 29 THR N 1 1
5 5100 1 1 29 THR O O -7.527 9.602 3.417 1.00 . A A . 29 THR O 1 1
5 5101 1 1 29 THR OG1 O -11.335 11.331 4.821 1.00 . A A . 29 THR OG1 1 1
5 5102 1 1 30 VAL C C -8.360 6.186 2.639 1.00 . A A . 30 VAL C 1 1
5 5103 1 1 30 VAL CA C -7.618 6.854 3.792 1.00 . A A . 30 VAL CA 1 1
5 5104 1 1 30 VAL CB C -7.127 5.777 4.772 1.00 . A A . 30 VAL CB 1 1
5 5105 1 1 30 VAL CG1 C -6.095 4.880 4.108 1.00 . A A . 30 VAL CG1 1 1
5 5106 1 1 30 VAL CG2 C -6.553 6.427 6.018 1.00 . A A . 30 VAL CG2 1 1
5 5107 1 1 30 VAL H H -9.123 7.535 5.117 1.00 . A A . 30 VAL H 1 1
5 5108 1 1 30 VAL HA H -6.755 7.369 3.398 1.00 . A A . 30 VAL HA 1 1
5 5109 1 1 30 VAL HB H -7.970 5.168 5.064 1.00 . A A . 30 VAL HB 1 1
5 5110 1 1 30 VAL HG11 H -5.502 5.463 3.419 1.00 . A A . 30 VAL HG11 1 1
5 5111 1 1 30 VAL HG12 H -6.596 4.088 3.573 1.00 . A A . 30 VAL HG12 1 1
5 5112 1 1 30 VAL HG13 H -5.450 4.453 4.863 1.00 . A A . 30 VAL HG13 1 1
5 5113 1 1 30 VAL HG21 H -7.346 6.611 6.726 1.00 . A A . 30 VAL HG21 1 1
5 5114 1 1 30 VAL HG22 H -6.087 7.363 5.748 1.00 . A A . 30 VAL HG22 1 1
5 5115 1 1 30 VAL HG23 H -5.817 5.773 6.460 1.00 . A A . 30 VAL HG23 1 1
5 5116 1 1 30 VAL N N -8.458 7.840 4.464 1.00 . A A . 30 VAL N 1 1
5 5117 1 1 30 VAL O O -9.306 5.427 2.850 1.00 . A A . 30 VAL O 1 1
5 5118 1 1 31 ASN C C -7.825 4.658 -0.228 1.00 . A A . 31 ASN C 1 1
5 5119 1 1 31 ASN CA C -8.545 5.926 0.223 1.00 . A A . 31 ASN CA 1 1
5 5120 1 1 31 ASN CB C -8.538 6.956 -0.909 1.00 . A A . 31 ASN CB 1 1
5 5121 1 1 31 ASN CG C -9.417 6.545 -2.073 1.00 . A A . 31 ASN CG 1 1
5 5122 1 1 31 ASN H H -7.167 7.100 1.325 1.00 . A A . 31 ASN H 1 1
5 5123 1 1 31 ASN HA H -9.569 5.677 0.464 1.00 . A A . 31 ASN HA 1 1
5 5124 1 1 31 ASN HB2 H -8.894 7.902 -0.528 1.00 . A A . 31 ASN HB2 1 1
5 5125 1 1 31 ASN HB3 H -7.527 7.076 -1.270 1.00 . A A . 31 ASN HB3 1 1
5 5126 1 1 31 ASN HD21 H -8.028 7.142 -3.364 1.00 . A A . 31 ASN HD21 1 1
5 5127 1 1 31 ASN HD22 H -9.468 6.490 -4.059 1.00 . A A . 31 ASN HD22 1 1
5 5128 1 1 31 ASN N N -7.929 6.490 1.421 1.00 . A A . 31 ASN N 1 1
5 5129 1 1 31 ASN ND2 N -8.921 6.746 -3.288 1.00 . A A . 31 ASN ND2 1 1
5 5130 1 1 31 ASN O O -6.645 4.695 -0.578 1.00 . A A . 31 ASN O 1 1
5 5131 1 1 31 ASN OD1 O -10.530 6.054 -1.883 1.00 . A A . 31 ASN OD1 1 1
5 5132 1 1 32 VAL C C -7.642 2.297 -2.138 1.00 . A A . 32 VAL C 1 1
5 5133 1 1 32 VAL CA C -7.954 2.268 -0.641 1.00 . A A . 32 VAL CA 1 1
5 5134 1 1 32 VAL CB C -8.868 1.069 -0.304 1.00 . A A . 32 VAL CB 1 1
5 5135 1 1 32 VAL CG1 C -9.467 1.238 1.084 1.00 . A A . 32 VAL CG1 1 1
5 5136 1 1 32 VAL CG2 C -9.966 0.888 -1.344 1.00 . A A . 32 VAL CG2 1 1
5 5137 1 1 32 VAL H H -9.475 3.561 0.071 1.00 . A A . 32 VAL H 1 1
5 5138 1 1 32 VAL HA H -7.027 2.133 -0.104 1.00 . A A . 32 VAL HA 1 1
5 5139 1 1 32 VAL HB H -8.263 0.176 -0.299 1.00 . A A . 32 VAL HB 1 1
5 5140 1 1 32 VAL HG11 H -10.535 1.367 1.002 1.00 . A A . 32 VAL HG11 1 1
5 5141 1 1 32 VAL HG12 H -9.035 2.108 1.558 1.00 . A A . 32 VAL HG12 1 1
5 5142 1 1 32 VAL HG13 H -9.254 0.362 1.678 1.00 . A A . 32 VAL HG13 1 1
5 5143 1 1 32 VAL HG21 H -10.595 0.056 -1.059 1.00 . A A . 32 VAL HG21 1 1
5 5144 1 1 32 VAL HG22 H -9.520 0.687 -2.306 1.00 . A A . 32 VAL HG22 1 1
5 5145 1 1 32 VAL HG23 H -10.560 1.787 -1.401 1.00 . A A . 32 VAL HG23 1 1
5 5146 1 1 32 VAL N N -8.534 3.533 -0.206 1.00 . A A . 32 VAL N 1 1
5 5147 1 1 32 VAL O O -7.657 3.360 -2.760 1.00 . A A . 32 VAL O 1 1
5 5148 1 1 33 LYS C C -8.193 1.577 -4.978 1.00 . A A . 33 LYS C 1 1
5 5149 1 1 33 LYS CA C -7.046 1.031 -4.132 1.00 . A A . 33 LYS CA 1 1
5 5150 1 1 33 LYS CB C -6.768 -0.426 -4.510 1.00 . A A . 33 LYS CB 1 1
5 5151 1 1 33 LYS CD C -5.621 -0.896 -6.696 1.00 . A A . 33 LYS CD 1 1
5 5152 1 1 33 LYS CE C -5.018 0.216 -7.540 1.00 . A A . 33 LYS CE 1 1
5 5153 1 1 33 LYS CG C -5.435 -0.630 -5.211 1.00 . A A . 33 LYS CG 1 1
5 5154 1 1 33 LYS H H -7.359 0.317 -2.162 1.00 . A A . 33 LYS H 1 1
5 5155 1 1 33 LYS HA H -6.162 1.620 -4.322 1.00 . A A . 33 LYS HA 1 1
5 5156 1 1 33 LYS HB2 H -6.773 -1.026 -3.611 1.00 . A A . 33 LYS HB2 1 1
5 5157 1 1 33 LYS HB3 H -7.553 -0.771 -5.167 1.00 . A A . 33 LYS HB3 1 1
5 5158 1 1 33 LYS HD2 H -5.138 -1.828 -6.948 1.00 . A A . 33 LYS HD2 1 1
5 5159 1 1 33 LYS HD3 H -6.677 -0.965 -6.910 1.00 . A A . 33 LYS HD3 1 1
5 5160 1 1 33 LYS HE2 H -4.979 1.119 -6.949 1.00 . A A . 33 LYS HE2 1 1
5 5161 1 1 33 LYS HE3 H -4.017 -0.070 -7.827 1.00 . A A . 33 LYS HE3 1 1
5 5162 1 1 33 LYS HG2 H -4.834 0.260 -5.086 1.00 . A A . 33 LYS HG2 1 1
5 5163 1 1 33 LYS HG3 H -4.930 -1.473 -4.764 1.00 . A A . 33 LYS HG3 1 1
5 5164 1 1 33 LYS HZ1 H -6.831 0.362 -8.566 1.00 . A A . 33 LYS HZ1 1 1
5 5165 1 1 33 LYS HZ2 H -5.548 -0.193 -9.518 1.00 . A A . 33 LYS HZ2 1 1
5 5166 1 1 33 LYS HZ3 H -5.649 1.444 -9.106 1.00 . A A . 33 LYS HZ3 1 1
5 5167 1 1 33 LYS N N -7.354 1.131 -2.708 1.00 . A A . 33 LYS N 1 1
5 5168 1 1 33 LYS NZ N -5.817 0.476 -8.769 1.00 . A A . 33 LYS NZ 1 1
5 5169 1 1 33 LYS O O -9.196 2.056 -4.449 1.00 . A A . 33 LYS O 1 1
5 5170 1 1 34 ASP C C -10.078 0.857 -7.502 1.00 . A A . 34 ASP C 1 1
5 5171 1 1 34 ASP CA C -9.077 1.963 -7.209 1.00 . A A . 34 ASP CA 1 1
5 5172 1 1 34 ASP CB C -8.444 2.454 -8.512 1.00 . A A . 34 ASP CB 1 1
5 5173 1 1 34 ASP CG C -8.584 3.952 -8.696 1.00 . A A . 34 ASP CG 1 1
5 5174 1 1 34 ASP H H -7.230 1.086 -6.660 1.00 . A A . 34 ASP H 1 1
5 5175 1 1 34 ASP HA H -9.590 2.785 -6.730 1.00 . A A . 34 ASP HA 1 1
5 5176 1 1 34 ASP HB2 H -7.393 2.207 -8.509 1.00 . A A . 34 ASP HB2 1 1
5 5177 1 1 34 ASP HB3 H -8.923 1.962 -9.345 1.00 . A A . 34 ASP HB3 1 1
5 5178 1 1 34 ASP N N -8.049 1.483 -6.294 1.00 . A A . 34 ASP N 1 1
5 5179 1 1 34 ASP O O -11.291 1.069 -7.449 1.00 . A A . 34 ASP O 1 1
5 5180 1 1 34 ASP OD1 O -9.732 4.435 -8.785 1.00 . A A . 34 ASP OD1 1 1
5 5181 1 1 34 ASP OD2 O -7.545 4.642 -8.753 1.00 . A A . 34 ASP OD2 1 1
5 5182 1 1 35 ARG C C -10.760 -2.194 -6.767 1.00 . A A . 35 ARG C 1 1
5 5183 1 1 35 ARG CA C -10.406 -1.482 -8.072 1.00 . A A . 35 ARG CA 1 1
5 5184 1 1 35 ARG CB C -9.706 -2.440 -9.038 1.00 . A A . 35 ARG CB 1 1
5 5185 1 1 35 ARG CD C -10.105 -3.116 -11.425 1.00 . A A . 35 ARG CD 1 1
5 5186 1 1 35 ARG CG C -9.745 -1.978 -10.485 1.00 . A A . 35 ARG CG 1 1
5 5187 1 1 35 ARG CZ C -12.210 -3.847 -12.471 1.00 . A A . 35 ARG CZ 1 1
5 5188 1 1 35 ARG H H -8.587 -0.435 -7.811 1.00 . A A . 35 ARG H 1 1
5 5189 1 1 35 ARG HA H -11.317 -1.125 -8.529 1.00 . A A . 35 ARG HA 1 1
5 5190 1 1 35 ARG HB2 H -8.672 -2.540 -8.742 1.00 . A A . 35 ARG HB2 1 1
5 5191 1 1 35 ARG HB3 H -10.184 -3.407 -8.978 1.00 . A A . 35 ARG HB3 1 1
5 5192 1 1 35 ARG HD2 H -9.812 -2.844 -12.429 1.00 . A A . 35 ARG HD2 1 1
5 5193 1 1 35 ARG HD3 H -9.566 -4.002 -11.122 1.00 . A A . 35 ARG HD3 1 1
5 5194 1 1 35 ARG HE H -12.020 -3.261 -10.573 1.00 . A A . 35 ARG HE 1 1
5 5195 1 1 35 ARG HG2 H -10.482 -1.196 -10.583 1.00 . A A . 35 ARG HG2 1 1
5 5196 1 1 35 ARG HG3 H -8.773 -1.594 -10.757 1.00 . A A . 35 ARG HG3 1 1
5 5197 1 1 35 ARG HH11 H -10.604 -3.873 -13.698 1.00 . A A . 35 ARG HH11 1 1
5 5198 1 1 35 ARG HH12 H -12.095 -4.383 -14.416 1.00 . A A . 35 ARG HH12 1 1
5 5199 1 1 35 ARG HH21 H -13.987 -3.931 -11.511 1.00 . A A . 35 ARG HH21 1 1
5 5200 1 1 35 ARG HH22 H -14.017 -4.416 -13.174 1.00 . A A . 35 ARG HH22 1 1
5 5201 1 1 35 ARG N N -9.561 -0.327 -7.803 1.00 . A A . 35 ARG N 1 1
5 5202 1 1 35 ARG NE N -11.537 -3.405 -11.413 1.00 . A A . 35 ARG NE 1 1
5 5203 1 1 35 ARG NH1 N -11.585 -4.051 -13.623 1.00 . A A . 35 ARG NH1 1 1
5 5204 1 1 35 ARG NH2 N -13.511 -4.085 -12.378 1.00 . A A . 35 ARG NH2 1 1
5 5205 1 1 35 ARG O O -11.591 -1.714 -5.996 1.00 . A A . 35 ARG O 1 1
5 5206 1 1 36 ARG C C -9.667 -3.463 -4.105 1.00 . A A . 36 ARG C 1 1
5 5207 1 1 36 ARG CA C -10.370 -4.101 -5.304 1.00 . A A . 36 ARG CA 1 1
5 5208 1 1 36 ARG CB C -9.905 -5.549 -5.483 1.00 . A A . 36 ARG CB 1 1
5 5209 1 1 36 ARG CD C -9.288 -7.300 -7.179 1.00 . A A . 36 ARG CD 1 1
5 5210 1 1 36 ARG CG C -10.182 -6.110 -6.869 1.00 . A A . 36 ARG CG 1 1
5 5211 1 1 36 ARG CZ C -9.400 -9.316 -8.587 1.00 . A A . 36 ARG CZ 1 1
5 5212 1 1 36 ARG H H -9.469 -3.670 -7.167 1.00 . A A . 36 ARG H 1 1
5 5213 1 1 36 ARG HA H -11.435 -4.096 -5.122 1.00 . A A . 36 ARG HA 1 1
5 5214 1 1 36 ARG HB2 H -8.841 -5.598 -5.304 1.00 . A A . 36 ARG HB2 1 1
5 5215 1 1 36 ARG HB3 H -10.412 -6.170 -4.759 1.00 . A A . 36 ARG HB3 1 1
5 5216 1 1 36 ARG HD2 H -8.457 -6.962 -7.779 1.00 . A A . 36 ARG HD2 1 1
5 5217 1 1 36 ARG HD3 H -8.919 -7.708 -6.250 1.00 . A A . 36 ARG HD3 1 1
5 5218 1 1 36 ARG HE H -10.983 -8.325 -7.884 1.00 . A A . 36 ARG HE 1 1
5 5219 1 1 36 ARG HG2 H -11.214 -6.424 -6.919 1.00 . A A . 36 ARG HG2 1 1
5 5220 1 1 36 ARG HG3 H -10.002 -5.337 -7.602 1.00 . A A . 36 ARG HG3 1 1
5 5221 1 1 36 ARG HH11 H -7.527 -8.684 -8.159 1.00 . A A . 36 ARG HH11 1 1
5 5222 1 1 36 ARG HH12 H -7.624 -10.102 -9.149 1.00 . A A . 36 ARG HH12 1 1
5 5223 1 1 36 ARG HH21 H -11.119 -10.192 -9.186 1.00 . A A . 36 ARG HH21 1 1
5 5224 1 1 36 ARG HH22 H -9.665 -10.959 -9.732 1.00 . A A . 36 ARG HH22 1 1
5 5225 1 1 36 ARG N N -10.127 -3.338 -6.522 1.00 . A A . 36 ARG N 1 1
5 5226 1 1 36 ARG NE N -10.003 -8.346 -7.905 1.00 . A A . 36 ARG NE 1 1
5 5227 1 1 36 ARG NH1 N -8.075 -9.372 -8.636 1.00 . A A . 36 ARG NH1 1 1
5 5228 1 1 36 ARG NH2 N -10.120 -10.230 -9.220 1.00 . A A . 36 ARG NH2 1 1
5 5229 1 1 36 ARG O O -10.219 -2.580 -3.448 1.00 . A A . 36 ARG O 1 1
5 5230 1 1 37 ILE C C -6.180 -3.616 -2.940 1.00 . A A . 37 ILE C 1 1
5 5231 1 1 37 ILE CA C -7.675 -3.426 -2.694 1.00 . A A . 37 ILE CA 1 1
5 5232 1 1 37 ILE CB C -8.095 -4.143 -1.386 1.00 . A A . 37 ILE CB 1 1
5 5233 1 1 37 ILE CD1 C -8.019 -2.167 0.232 1.00 . A A . 37 ILE CD1 1 1
5 5234 1 1 37 ILE CG1 C -8.881 -3.182 -0.487 1.00 . A A . 37 ILE CG1 1 1
5 5235 1 1 37 ILE CG2 C -6.891 -4.719 -0.644 1.00 . A A . 37 ILE CG2 1 1
5 5236 1 1 37 ILE H H -8.074 -4.637 -4.378 1.00 . A A . 37 ILE H 1 1
5 5237 1 1 37 ILE HA H -7.879 -2.369 -2.582 1.00 . A A . 37 ILE HA 1 1
5 5238 1 1 37 ILE HB H -8.737 -4.969 -1.655 1.00 . A A . 37 ILE HB 1 1
5 5239 1 1 37 ILE HD11 H -7.183 -2.668 0.697 1.00 . A A . 37 ILE HD11 1 1
5 5240 1 1 37 ILE HD12 H -8.607 -1.668 0.989 1.00 . A A . 37 ILE HD12 1 1
5 5241 1 1 37 ILE HD13 H -7.655 -1.438 -0.477 1.00 . A A . 37 ILE HD13 1 1
5 5242 1 1 37 ILE HG12 H -9.592 -2.642 -1.094 1.00 . A A . 37 ILE HG12 1 1
5 5243 1 1 37 ILE HG13 H -9.412 -3.753 0.260 1.00 . A A . 37 ILE HG13 1 1
5 5244 1 1 37 ILE HG21 H -6.269 -5.266 -1.336 1.00 . A A . 37 ILE HG21 1 1
5 5245 1 1 37 ILE HG22 H -7.233 -5.383 0.136 1.00 . A A . 37 ILE HG22 1 1
5 5246 1 1 37 ILE HG23 H -6.319 -3.913 -0.204 1.00 . A A . 37 ILE HG23 1 1
5 5247 1 1 37 ILE N N -8.451 -3.926 -3.824 1.00 . A A . 37 ILE N 1 1
5 5248 1 1 37 ILE O O -5.776 -4.468 -3.733 1.00 . A A . 37 ILE O 1 1
5 5249 1 1 38 PHE C C -3.381 -3.913 -1.316 1.00 . A A . 38 PHE C 1 1
5 5250 1 1 38 PHE CA C -3.918 -2.942 -2.360 1.00 . A A . 38 PHE CA 1 1
5 5251 1 1 38 PHE CB C -3.263 -1.570 -2.186 1.00 . A A . 38 PHE CB 1 1
5 5252 1 1 38 PHE CD1 C -0.949 -2.112 -2.999 1.00 . A A . 38 PHE CD1 1 1
5 5253 1 1 38 PHE CD2 C -2.141 -0.340 -4.063 1.00 . A A . 38 PHE CD2 1 1
5 5254 1 1 38 PHE CE1 C 0.125 -1.898 -3.841 1.00 . A A . 38 PHE CE1 1 1
5 5255 1 1 38 PHE CE2 C -1.070 -0.122 -4.907 1.00 . A A . 38 PHE CE2 1 1
5 5256 1 1 38 PHE CG C -2.096 -1.337 -3.102 1.00 . A A . 38 PHE CG 1 1
5 5257 1 1 38 PHE CZ C 0.065 -0.902 -4.796 1.00 . A A . 38 PHE CZ 1 1
5 5258 1 1 38 PHE H H -5.746 -2.184 -1.614 1.00 . A A . 38 PHE H 1 1
5 5259 1 1 38 PHE HA H -3.690 -3.323 -3.345 1.00 . A A . 38 PHE HA 1 1
5 5260 1 1 38 PHE HB2 H -3.996 -0.801 -2.380 1.00 . A A . 38 PHE HB2 1 1
5 5261 1 1 38 PHE HB3 H -2.910 -1.475 -1.169 1.00 . A A . 38 PHE HB3 1 1
5 5262 1 1 38 PHE HD1 H -0.903 -2.891 -2.254 1.00 . A A . 38 PHE HD1 1 1
5 5263 1 1 38 PHE HD2 H -3.028 0.269 -4.152 1.00 . A A . 38 PHE HD2 1 1
5 5264 1 1 38 PHE HE1 H 1.010 -2.510 -3.752 1.00 . A A . 38 PHE HE1 1 1
5 5265 1 1 38 PHE HE2 H -1.119 0.658 -5.653 1.00 . A A . 38 PHE HE2 1 1
5 5266 1 1 38 PHE HZ H 0.904 -0.734 -5.454 1.00 . A A . 38 PHE HZ 1 1
5 5267 1 1 38 PHE N N -5.366 -2.831 -2.245 1.00 . A A . 38 PHE N 1 1
5 5268 1 1 38 PHE O O -3.925 -4.009 -0.220 1.00 . A A . 38 PHE O 1 1
5 5269 1 1 39 GLY C C -2.765 -6.481 -0.061 1.00 . A A . 39 GLY C 1 1
5 5270 1 1 39 GLY CA C -1.739 -5.606 -0.757 1.00 . A A . 39 GLY CA 1 1
5 5271 1 1 39 GLY H H -1.950 -4.523 -2.561 1.00 . A A . 39 GLY H 1 1
5 5272 1 1 39 GLY HA2 H -1.061 -6.238 -1.310 1.00 . A A . 39 GLY HA2 1 1
5 5273 1 1 39 GLY HA3 H -1.178 -5.067 -0.007 1.00 . A A . 39 GLY HA3 1 1
5 5274 1 1 39 GLY N N -2.335 -4.647 -1.674 1.00 . A A . 39 GLY N 1 1
5 5275 1 1 39 GLY O O -3.334 -6.093 0.959 1.00 . A A . 39 GLY O 1 1
5 5276 1 1 40 ARG C C -3.224 -9.530 0.956 1.00 . A A . 40 ARG C 1 1
5 5277 1 1 40 ARG CA C -3.946 -8.602 -0.008 1.00 . A A . 40 ARG CA 1 1
5 5278 1 1 40 ARG CB C -4.665 -9.413 -1.085 1.00 . A A . 40 ARG CB 1 1
5 5279 1 1 40 ARG CD C -6.659 -10.547 -0.062 1.00 . A A . 40 ARG CD 1 1
5 5280 1 1 40 ARG CG C -6.177 -9.402 -0.937 1.00 . A A . 40 ARG CG 1 1
5 5281 1 1 40 ARG CZ C -6.034 -12.827 -0.749 1.00 . A A . 40 ARG CZ 1 1
5 5282 1 1 40 ARG H H -2.504 -7.937 -1.405 1.00 . A A . 40 ARG H 1 1
5 5283 1 1 40 ARG HA H -4.674 -8.025 0.543 1.00 . A A . 40 ARG HA 1 1
5 5284 1 1 40 ARG HB2 H -4.415 -9.008 -2.054 1.00 . A A . 40 ARG HB2 1 1
5 5285 1 1 40 ARG HB3 H -4.327 -10.436 -1.033 1.00 . A A . 40 ARG HB3 1 1
5 5286 1 1 40 ARG HD2 H -5.929 -10.723 0.713 1.00 . A A . 40 ARG HD2 1 1
5 5287 1 1 40 ARG HD3 H -7.600 -10.267 0.389 1.00 . A A . 40 ARG HD3 1 1
5 5288 1 1 40 ARG HE H -7.623 -11.827 -1.423 1.00 . A A . 40 ARG HE 1 1
5 5289 1 1 40 ARG HG2 H -6.476 -8.467 -0.485 1.00 . A A . 40 ARG HG2 1 1
5 5290 1 1 40 ARG HG3 H -6.627 -9.494 -1.914 1.00 . A A . 40 ARG HG3 1 1
5 5291 1 1 40 ARG HH11 H -4.790 -11.978 0.601 1.00 . A A . 40 ARG HH11 1 1
5 5292 1 1 40 ARG HH12 H -4.366 -13.583 0.106 1.00 . A A . 40 ARG HH12 1 1
5 5293 1 1 40 ARG HH21 H -7.072 -13.939 -2.080 1.00 . A A . 40 ARG HH21 1 1
5 5294 1 1 40 ARG HH22 H -5.661 -14.697 -1.417 1.00 . A A . 40 ARG HH22 1 1
5 5295 1 1 40 ARG N N -3.001 -7.669 -0.607 1.00 . A A . 40 ARG N 1 1
5 5296 1 1 40 ARG NE N -6.849 -11.778 -0.825 1.00 . A A . 40 ARG NE 1 1
5 5297 1 1 40 ARG NH1 N -4.976 -12.794 0.052 1.00 . A A . 40 ARG NH1 1 1
5 5298 1 1 40 ARG NH2 N -6.276 -13.910 -1.475 1.00 . A A . 40 ARG NH2 1 1
5 5299 1 1 40 ARG O O -2.701 -10.572 0.562 1.00 . A A . 40 ARG O 1 1
5 5300 1 1 41 ALA C C -3.426 -10.819 3.983 1.00 . A A . 41 ALA C 1 1
5 5301 1 1 41 ALA CA C -2.477 -9.887 3.242 1.00 . A A . 41 ALA CA 1 1
5 5302 1 1 41 ALA CB C -1.792 -8.948 4.217 1.00 . A A . 41 ALA CB 1 1
5 5303 1 1 41 ALA H H -3.595 -8.272 2.461 1.00 . A A . 41 ALA H 1 1
5 5304 1 1 41 ALA HA H -1.715 -10.479 2.756 1.00 . A A . 41 ALA HA 1 1
5 5305 1 1 41 ALA HB1 H -2.503 -8.212 4.570 1.00 . A A . 41 ALA HB1 1 1
5 5306 1 1 41 ALA HB2 H -0.974 -8.448 3.721 1.00 . A A . 41 ALA HB2 1 1
5 5307 1 1 41 ALA HB3 H -1.414 -9.516 5.056 1.00 . A A . 41 ALA HB3 1 1
5 5308 1 1 41 ALA N N -3.170 -9.121 2.217 1.00 . A A . 41 ALA N 1 1
5 5309 1 1 41 ALA O O -4.369 -10.371 4.631 1.00 . A A . 41 ALA O 1 1
5 5310 1 1 42 ASP C C -3.534 -13.264 6.023 1.00 . A A . 42 ASP C 1 1
5 5311 1 1 42 ASP CA C -3.977 -13.111 4.572 1.00 . A A . 42 ASP CA 1 1
5 5312 1 1 42 ASP CB C -3.880 -14.457 3.852 1.00 . A A . 42 ASP CB 1 1
5 5313 1 1 42 ASP CG C -4.882 -15.467 4.372 1.00 . A A . 42 ASP CG 1 1
5 5314 1 1 42 ASP H H -2.387 -12.410 3.367 1.00 . A A . 42 ASP H 1 1
5 5315 1 1 42 ASP HA H -5.003 -12.771 4.553 1.00 . A A . 42 ASP HA 1 1
5 5316 1 1 42 ASP HB2 H -4.060 -14.309 2.797 1.00 . A A . 42 ASP HB2 1 1
5 5317 1 1 42 ASP HB3 H -2.887 -14.860 3.988 1.00 . A A . 42 ASP HB3 1 1
5 5318 1 1 42 ASP N N -3.161 -12.115 3.891 1.00 . A A . 42 ASP N 1 1
5 5319 1 1 42 ASP O O -4.353 -13.485 6.914 1.00 . A A . 42 ASP O 1 1
5 5320 1 1 42 ASP OD1 O -4.574 -16.149 5.372 1.00 . A A . 42 ASP OD1 1 1
5 5321 1 1 42 ASP OD2 O -5.976 -15.579 3.778 1.00 . A A . 42 ASP OD2 1 1
5 5322 1 1 43 ASP C C -1.613 -11.955 8.284 1.00 . A A . 43 ASP C 1 1
5 5323 1 1 43 ASP CA C -1.663 -13.307 7.583 1.00 . A A . 43 ASP CA 1 1
5 5324 1 1 43 ASP CB C -0.259 -13.914 7.518 1.00 . A A . 43 ASP CB 1 1
5 5325 1 1 43 ASP CG C -0.026 -14.951 8.599 1.00 . A A . 43 ASP CG 1 1
5 5326 1 1 43 ASP H H -1.625 -12.993 5.491 1.00 . A A . 43 ASP H 1 1
5 5327 1 1 43 ASP HA H -2.304 -13.967 8.150 1.00 . A A . 43 ASP HA 1 1
5 5328 1 1 43 ASP HB2 H -0.123 -14.386 6.556 1.00 . A A . 43 ASP HB2 1 1
5 5329 1 1 43 ASP HB3 H 0.472 -13.127 7.635 1.00 . A A . 43 ASP HB3 1 1
5 5330 1 1 43 ASP N N -2.224 -13.183 6.243 1.00 . A A . 43 ASP N 1 1
5 5331 1 1 43 ASP O O -1.230 -10.950 7.683 1.00 . A A . 43 ASP O 1 1
5 5332 1 1 43 ASP OD1 O -0.452 -14.715 9.750 1.00 . A A . 43 ASP OD1 1 1
5 5333 1 1 43 ASP OD2 O 0.580 -16.000 8.295 1.00 . A A . 43 ASP OD2 1 1
5 5334 1 1 44 PHE C C -0.573 -10.093 10.336 1.00 . A A . 44 PHE C 1 1
5 5335 1 1 44 PHE CA C -1.971 -10.703 10.340 1.00 . A A . 44 PHE CA 1 1
5 5336 1 1 44 PHE CB C -2.431 -10.966 11.777 1.00 . A A . 44 PHE CB 1 1
5 5337 1 1 44 PHE CD1 C -2.028 -13.373 12.364 1.00 . A A . 44 PHE CD1 1 1
5 5338 1 1 44 PHE CD2 C -0.558 -11.724 13.265 1.00 . A A . 44 PHE CD2 1 1
5 5339 1 1 44 PHE CE1 C -1.316 -14.365 13.011 1.00 . A A . 44 PHE CE1 1 1
5 5340 1 1 44 PHE CE2 C 0.158 -12.713 13.914 1.00 . A A . 44 PHE CE2 1 1
5 5341 1 1 44 PHE CG C -1.653 -12.044 12.478 1.00 . A A . 44 PHE CG 1 1
5 5342 1 1 44 PHE CZ C -0.222 -14.035 13.788 1.00 . A A . 44 PHE CZ 1 1
5 5343 1 1 44 PHE H H -2.282 -12.767 9.986 1.00 . A A . 44 PHE H 1 1
5 5344 1 1 44 PHE HA H -2.653 -10.005 9.876 1.00 . A A . 44 PHE HA 1 1
5 5345 1 1 44 PHE HB2 H -2.328 -10.057 12.351 1.00 . A A . 44 PHE HB2 1 1
5 5346 1 1 44 PHE HB3 H -3.470 -11.262 11.765 1.00 . A A . 44 PHE HB3 1 1
5 5347 1 1 44 PHE HD1 H -2.881 -13.632 11.756 1.00 . A A . 44 PHE HD1 1 1
5 5348 1 1 44 PHE HD2 H -0.259 -10.690 13.362 1.00 . A A . 44 PHE HD2 1 1
5 5349 1 1 44 PHE HE1 H -1.616 -15.398 12.911 1.00 . A A . 44 PHE HE1 1 1
5 5350 1 1 44 PHE HE2 H 1.013 -12.451 14.520 1.00 . A A . 44 PHE HE2 1 1
5 5351 1 1 44 PHE HZ H 0.334 -14.808 14.295 1.00 . A A . 44 PHE HZ 1 1
5 5352 1 1 44 PHE N N -1.995 -11.933 9.559 1.00 . A A . 44 PHE N 1 1
5 5353 1 1 44 PHE O O -0.414 -8.879 10.209 1.00 . A A . 44 PHE O 1 1
5 5354 1 1 45 GLU C C 2.207 -9.983 9.072 1.00 . A A . 45 GLU C 1 1
5 5355 1 1 45 GLU CA C 1.825 -10.498 10.454 1.00 . A A . 45 GLU CA 1 1
5 5356 1 1 45 GLU CB C 2.759 -11.638 10.864 1.00 . A A . 45 GLU CB 1 1
5 5357 1 1 45 GLU CD C 4.697 -12.345 12.325 1.00 . A A . 45 GLU CD 1 1
5 5358 1 1 45 GLU CG C 3.607 -11.319 12.085 1.00 . A A . 45 GLU CG 1 1
5 5359 1 1 45 GLU H H 0.248 -11.904 10.554 1.00 . A A . 45 GLU H 1 1
5 5360 1 1 45 GLU HA H 1.919 -9.691 11.166 1.00 . A A . 45 GLU HA 1 1
5 5361 1 1 45 GLU HB2 H 2.166 -12.513 11.082 1.00 . A A . 45 GLU HB2 1 1
5 5362 1 1 45 GLU HB3 H 3.422 -11.860 10.040 1.00 . A A . 45 GLU HB3 1 1
5 5363 1 1 45 GLU HG2 H 4.068 -10.352 11.943 1.00 . A A . 45 GLU HG2 1 1
5 5364 1 1 45 GLU HG3 H 2.966 -11.287 12.953 1.00 . A A . 45 GLU HG3 1 1
5 5365 1 1 45 GLU N N 0.439 -10.947 10.467 1.00 . A A . 45 GLU N 1 1
5 5366 1 1 45 GLU O O 2.997 -9.048 8.942 1.00 . A A . 45 GLU O 1 1
5 5367 1 1 45 GLU OE1 O 5.464 -12.629 11.381 1.00 . A A . 45 GLU OE1 1 1
5 5368 1 1 45 GLU OE2 O 4.784 -12.865 13.458 1.00 . A A . 45 GLU OE2 1 1
5 5369 1 1 46 GLU C C 1.306 -8.823 6.390 1.00 . A A . 46 GLU C 1 1
5 5370 1 1 46 GLU CA C 1.900 -10.198 6.666 1.00 . A A . 46 GLU CA 1 1
5 5371 1 1 46 GLU CB C 1.320 -11.224 5.692 1.00 . A A . 46 GLU CB 1 1
5 5372 1 1 46 GLU CD C 1.238 -12.082 3.317 1.00 . A A . 46 GLU CD 1 1
5 5373 1 1 46 GLU CG C 1.703 -10.975 4.242 1.00 . A A . 46 GLU CG 1 1
5 5374 1 1 46 GLU H H 1.009 -11.334 8.213 1.00 . A A . 46 GLU H 1 1
5 5375 1 1 46 GLU HA H 2.970 -10.149 6.534 1.00 . A A . 46 GLU HA 1 1
5 5376 1 1 46 GLU HB2 H 1.671 -12.206 5.971 1.00 . A A . 46 GLU HB2 1 1
5 5377 1 1 46 GLU HB3 H 0.241 -11.203 5.766 1.00 . A A . 46 GLU HB3 1 1
5 5378 1 1 46 GLU HG2 H 1.255 -10.046 3.920 1.00 . A A . 46 GLU HG2 1 1
5 5379 1 1 46 GLU HG3 H 2.778 -10.898 4.176 1.00 . A A . 46 GLU HG3 1 1
5 5380 1 1 46 GLU N N 1.636 -10.600 8.042 1.00 . A A . 46 GLU N 1 1
5 5381 1 1 46 GLU O O 1.781 -8.093 5.521 1.00 . A A . 46 GLU O 1 1
5 5382 1 1 46 GLU OE1 O 0.064 -12.495 3.426 1.00 . A A . 46 GLU OE1 1 1
5 5383 1 1 46 GLU OE2 O 2.048 -12.537 2.481 1.00 . A A . 46 GLU OE2 1 1
5 5384 1 1 47 ALA C C 0.576 -6.047 7.244 1.00 . A A . 47 ALA C 1 1
5 5385 1 1 47 ALA CA C -0.401 -7.190 6.986 1.00 . A A . 47 ALA CA 1 1
5 5386 1 1 47 ALA CB C -1.590 -7.095 7.931 1.00 . A A . 47 ALA CB 1 1
5 5387 1 1 47 ALA H H -0.068 -9.109 7.813 1.00 . A A . 47 ALA H 1 1
5 5388 1 1 47 ALA HA H -0.769 -7.116 5.974 1.00 . A A . 47 ALA HA 1 1
5 5389 1 1 47 ALA HB1 H -1.274 -6.653 8.865 1.00 . A A . 47 ALA HB1 1 1
5 5390 1 1 47 ALA HB2 H -1.984 -8.084 8.116 1.00 . A A . 47 ALA HB2 1 1
5 5391 1 1 47 ALA HB3 H -2.357 -6.480 7.484 1.00 . A A . 47 ALA HB3 1 1
5 5392 1 1 47 ALA N N 0.257 -8.482 7.134 1.00 . A A . 47 ALA N 1 1
5 5393 1 1 47 ALA O O 0.793 -5.196 6.382 1.00 . A A . 47 ALA O 1 1
5 5394 1 1 48 SER C C 3.309 -4.966 7.880 1.00 . A A . 48 SER C 1 1
5 5395 1 1 48 SER CA C 2.110 -4.997 8.824 1.00 . A A . 48 SER CA 1 1
5 5396 1 1 48 SER CB C 2.586 -5.222 10.260 1.00 . A A . 48 SER CB 1 1
5 5397 1 1 48 SER H H 0.940 -6.742 9.082 1.00 . A A . 48 SER H 1 1
5 5398 1 1 48 SER HA H 1.600 -4.047 8.767 1.00 . A A . 48 SER HA 1 1
5 5399 1 1 48 SER HB2 H 1.742 -5.485 10.880 1.00 . A A . 48 SER HB2 1 1
5 5400 1 1 48 SER HB3 H 3.308 -6.026 10.276 1.00 . A A . 48 SER HB3 1 1
5 5401 1 1 48 SER HG H 3.006 -3.993 11.725 1.00 . A A . 48 SER HG 1 1
5 5402 1 1 48 SER N N 1.160 -6.036 8.438 1.00 . A A . 48 SER N 1 1
5 5403 1 1 48 SER O O 3.851 -3.900 7.588 1.00 . A A . 48 SER O 1 1
5 5404 1 1 48 SER OG O 3.192 -4.056 10.786 1.00 . A A . 48 SER OG 1 1
5 5405 1 1 49 GLU C C 4.537 -5.649 5.145 1.00 . A A . 49 GLU C 1 1
5 5406 1 1 49 GLU CA C 4.865 -6.242 6.511 1.00 . A A . 49 GLU CA 1 1
5 5407 1 1 49 GLU CB C 5.286 -7.703 6.360 1.00 . A A . 49 GLU CB 1 1
5 5408 1 1 49 GLU CD C 7.191 -9.321 6.736 1.00 . A A . 49 GLU CD 1 1
5 5409 1 1 49 GLU CG C 6.467 -8.088 7.238 1.00 . A A . 49 GLU CG 1 1
5 5410 1 1 49 GLU H H 3.254 -6.955 7.684 1.00 . A A . 49 GLU H 1 1
5 5411 1 1 49 GLU HA H 5.679 -5.684 6.947 1.00 . A A . 49 GLU HA 1 1
5 5412 1 1 49 GLU HB2 H 4.451 -8.337 6.620 1.00 . A A . 49 GLU HB2 1 1
5 5413 1 1 49 GLU HB3 H 5.556 -7.884 5.331 1.00 . A A . 49 GLU HB3 1 1
5 5414 1 1 49 GLU HG2 H 7.164 -7.264 7.261 1.00 . A A . 49 GLU HG2 1 1
5 5415 1 1 49 GLU HG3 H 6.106 -8.283 8.238 1.00 . A A . 49 GLU HG3 1 1
5 5416 1 1 49 GLU N N 3.722 -6.139 7.412 1.00 . A A . 49 GLU N 1 1
5 5417 1 1 49 GLU O O 5.378 -4.999 4.523 1.00 . A A . 49 GLU O 1 1
5 5418 1 1 49 GLU OE1 O 8.113 -9.171 5.907 1.00 . A A . 49 GLU OE1 1 1
5 5419 1 1 49 GLU OE2 O 6.837 -10.437 7.173 1.00 . A A . 49 GLU OE2 1 1
5 5420 1 1 50 LEU C C 2.759 -3.833 3.441 1.00 . A A . 50 LEU C 1 1
5 5421 1 1 50 LEU CA C 2.868 -5.352 3.399 1.00 . A A . 50 LEU CA 1 1
5 5422 1 1 50 LEU CB C 1.519 -5.965 3.016 1.00 . A A . 50 LEU CB 1 1
5 5423 1 1 50 LEU CD1 C 0.179 -7.472 1.526 1.00 . A A . 50 LEU CD1 1 1
5 5424 1 1 50 LEU CD2 C 1.941 -5.990 0.548 1.00 . A A . 50 LEU CD2 1 1
5 5425 1 1 50 LEU CG C 1.536 -6.826 1.751 1.00 . A A . 50 LEU CG 1 1
5 5426 1 1 50 LEU H H 2.685 -6.392 5.227 1.00 . A A . 50 LEU H 1 1
5 5427 1 1 50 LEU HA H 3.604 -5.629 2.658 1.00 . A A . 50 LEU HA 1 1
5 5428 1 1 50 LEU HB2 H 1.178 -6.576 3.838 1.00 . A A . 50 LEU HB2 1 1
5 5429 1 1 50 LEU HB3 H 0.813 -5.162 2.869 1.00 . A A . 50 LEU HB3 1 1
5 5430 1 1 50 LEU HD11 H -0.562 -6.705 1.359 1.00 . A A . 50 LEU HD11 1 1
5 5431 1 1 50 LEU HD12 H -0.094 -8.051 2.397 1.00 . A A . 50 LEU HD12 1 1
5 5432 1 1 50 LEU HD13 H 0.226 -8.120 0.664 1.00 . A A . 50 LEU HD13 1 1
5 5433 1 1 50 LEU HD21 H 2.511 -5.135 0.882 1.00 . A A . 50 LEU HD21 1 1
5 5434 1 1 50 LEU HD22 H 1.055 -5.653 0.029 1.00 . A A . 50 LEU HD22 1 1
5 5435 1 1 50 LEU HD23 H 2.544 -6.588 -0.120 1.00 . A A . 50 LEU HD23 1 1
5 5436 1 1 50 LEU HG H 2.265 -7.614 1.871 1.00 . A A . 50 LEU HG 1 1
5 5437 1 1 50 LEU N N 3.310 -5.873 4.685 1.00 . A A . 50 LEU N 1 1
5 5438 1 1 50 LEU O O 3.157 -3.145 2.501 1.00 . A A . 50 LEU O 1 1
5 5439 1 1 51 VAL C C 3.435 -1.191 4.796 1.00 . A A . 51 VAL C 1 1
5 5440 1 1 51 VAL CA C 2.077 -1.880 4.730 1.00 . A A . 51 VAL CA 1 1
5 5441 1 1 51 VAL CB C 1.292 -1.564 6.015 1.00 . A A . 51 VAL CB 1 1
5 5442 1 1 51 VAL CG1 C 1.177 -0.062 6.225 1.00 . A A . 51 VAL CG1 1 1
5 5443 1 1 51 VAL CG2 C -0.084 -2.210 5.974 1.00 . A A . 51 VAL CG2 1 1
5 5444 1 1 51 VAL H H 1.934 -3.922 5.258 1.00 . A A . 51 VAL H 1 1
5 5445 1 1 51 VAL HA H 1.524 -1.491 3.888 1.00 . A A . 51 VAL HA 1 1
5 5446 1 1 51 VAL HB H 1.835 -1.979 6.849 1.00 . A A . 51 VAL HB 1 1
5 5447 1 1 51 VAL HG11 H 2.046 0.295 6.758 1.00 . A A . 51 VAL HG11 1 1
5 5448 1 1 51 VAL HG12 H 0.289 0.155 6.800 1.00 . A A . 51 VAL HG12 1 1
5 5449 1 1 51 VAL HG13 H 1.116 0.432 5.267 1.00 . A A . 51 VAL HG13 1 1
5 5450 1 1 51 VAL HG21 H -0.041 -3.109 5.377 1.00 . A A . 51 VAL HG21 1 1
5 5451 1 1 51 VAL HG22 H -0.791 -1.520 5.537 1.00 . A A . 51 VAL HG22 1 1
5 5452 1 1 51 VAL HG23 H -0.396 -2.457 6.977 1.00 . A A . 51 VAL HG23 1 1
5 5453 1 1 51 VAL N N 2.231 -3.318 4.547 1.00 . A A . 51 VAL N 1 1
5 5454 1 1 51 VAL O O 3.597 -0.069 4.315 1.00 . A A . 51 VAL O 1 1
5 5455 1 1 52 ARG C C 6.345 -1.081 4.129 1.00 . A A . 52 ARG C 1 1
5 5456 1 1 52 ARG CA C 5.756 -1.322 5.512 1.00 . A A . 52 ARG CA 1 1
5 5457 1 1 52 ARG CB C 6.654 -2.271 6.309 1.00 . A A . 52 ARG CB 1 1
5 5458 1 1 52 ARG CD C 8.656 -2.485 7.812 1.00 . A A . 52 ARG CD 1 1
5 5459 1 1 52 ARG CG C 7.568 -1.560 7.293 1.00 . A A . 52 ARG CG 1 1
5 5460 1 1 52 ARG CZ C 10.664 -1.141 8.279 1.00 . A A . 52 ARG CZ 1 1
5 5461 1 1 52 ARG H H 4.224 -2.763 5.753 1.00 . A A . 52 ARG H 1 1
5 5462 1 1 52 ARG HA H 5.686 -0.376 6.029 1.00 . A A . 52 ARG HA 1 1
5 5463 1 1 52 ARG HB2 H 6.031 -2.959 6.861 1.00 . A A . 52 ARG HB2 1 1
5 5464 1 1 52 ARG HB3 H 7.269 -2.830 5.620 1.00 . A A . 52 ARG HB3 1 1
5 5465 1 1 52 ARG HD2 H 8.193 -3.297 8.352 1.00 . A A . 52 ARG HD2 1 1
5 5466 1 1 52 ARG HD3 H 9.206 -2.880 6.971 1.00 . A A . 52 ARG HD3 1 1
5 5467 1 1 52 ARG HE H 9.395 -1.815 9.663 1.00 . A A . 52 ARG HE 1 1
5 5468 1 1 52 ARG HG2 H 8.030 -0.718 6.798 1.00 . A A . 52 ARG HG2 1 1
5 5469 1 1 52 ARG HG3 H 6.978 -1.209 8.128 1.00 . A A . 52 ARG HG3 1 1
5 5470 1 1 52 ARG HH11 H 10.353 -1.544 6.322 1.00 . A A . 52 ARG HH11 1 1
5 5471 1 1 52 ARG HH12 H 11.761 -0.599 6.670 1.00 . A A . 52 ARG HH12 1 1
5 5472 1 1 52 ARG HH21 H 11.246 -0.573 10.128 1.00 . A A . 52 ARG HH21 1 1
5 5473 1 1 52 ARG HH22 H 12.270 -0.047 8.834 1.00 . A A . 52 ARG HH22 1 1
5 5474 1 1 52 ARG N N 4.412 -1.872 5.393 1.00 . A A . 52 ARG N 1 1
5 5475 1 1 52 ARG NE N 9.585 -1.793 8.701 1.00 . A A . 52 ARG NE 1 1
5 5476 1 1 52 ARG NH1 N 10.949 -1.091 6.984 1.00 . A A . 52 ARG NH1 1 1
5 5477 1 1 52 ARG NH2 N 11.458 -0.537 9.152 1.00 . A A . 52 ARG NH2 1 1
5 5478 1 1 52 ARG O O 6.933 -0.033 3.868 1.00 . A A . 52 ARG O 1 1
5 5479 1 1 53 LYS C C 5.782 -0.871 1.152 1.00 . A A . 53 LYS C 1 1
5 5480 1 1 53 LYS CA C 6.626 -1.916 1.871 1.00 . A A . 53 LYS CA 1 1
5 5481 1 1 53 LYS CB C 6.537 -3.257 1.139 1.00 . A A . 53 LYS CB 1 1
5 5482 1 1 53 LYS CD C 7.718 -5.048 -0.168 1.00 . A A . 53 LYS CD 1 1
5 5483 1 1 53 LYS CE C 7.838 -6.261 0.740 1.00 . A A . 53 LYS CE 1 1
5 5484 1 1 53 LYS CG C 7.873 -3.752 0.610 1.00 . A A . 53 LYS CG 1 1
5 5485 1 1 53 LYS H H 5.667 -2.854 3.504 1.00 . A A . 53 LYS H 1 1
5 5486 1 1 53 LYS HA H 7.654 -1.588 1.890 1.00 . A A . 53 LYS HA 1 1
5 5487 1 1 53 LYS HB2 H 6.148 -4.001 1.820 1.00 . A A . 53 LYS HB2 1 1
5 5488 1 1 53 LYS HB3 H 5.859 -3.156 0.305 1.00 . A A . 53 LYS HB3 1 1
5 5489 1 1 53 LYS HD2 H 6.747 -5.059 -0.640 1.00 . A A . 53 LYS HD2 1 1
5 5490 1 1 53 LYS HD3 H 8.488 -5.099 -0.923 1.00 . A A . 53 LYS HD3 1 1
5 5491 1 1 53 LYS HE2 H 7.067 -6.207 1.495 1.00 . A A . 53 LYS HE2 1 1
5 5492 1 1 53 LYS HE3 H 7.698 -7.153 0.148 1.00 . A A . 53 LYS HE3 1 1
5 5493 1 1 53 LYS HG2 H 8.291 -2.999 -0.043 1.00 . A A . 53 LYS HG2 1 1
5 5494 1 1 53 LYS HG3 H 8.540 -3.919 1.442 1.00 . A A . 53 LYS HG3 1 1
5 5495 1 1 53 LYS HZ1 H 9.921 -6.404 0.696 1.00 . A A . 53 LYS HZ1 1 1
5 5496 1 1 53 LYS HZ2 H 9.211 -7.155 2.035 1.00 . A A . 53 LYS HZ2 1 1
5 5497 1 1 53 LYS HZ3 H 9.326 -5.469 1.974 1.00 . A A . 53 LYS HZ3 1 1
5 5498 1 1 53 LYS N N 6.169 -2.053 3.243 1.00 . A A . 53 LYS N 1 1
5 5499 1 1 53 LYS NZ N 9.167 -6.327 1.409 1.00 . A A . 53 LYS NZ 1 1
5 5500 1 1 53 LYS O O 6.281 -0.116 0.317 1.00 . A A . 53 LYS O 1 1
5 5501 1 1 54 LEU C C 3.868 1.531 1.355 1.00 . A A . 54 LEU C 1 1
5 5502 1 1 54 LEU CA C 3.563 0.110 0.892 1.00 . A A . 54 LEU CA 1 1
5 5503 1 1 54 LEU CB C 2.123 -0.258 1.261 1.00 . A A . 54 LEU CB 1 1
5 5504 1 1 54 LEU CD1 C 1.132 0.379 -0.956 1.00 . A A . 54 LEU CD1 1 1
5 5505 1 1 54 LEU CD2 C 1.791 -1.995 -0.520 1.00 . A A . 54 LEU CD2 1 1
5 5506 1 1 54 LEU CG C 1.243 -0.716 0.094 1.00 . A A . 54 LEU CG 1 1
5 5507 1 1 54 LEU H H 4.163 -1.469 2.165 1.00 . A A . 54 LEU H 1 1
5 5508 1 1 54 LEU HA H 3.675 0.061 -0.181 1.00 . A A . 54 LEU HA 1 1
5 5509 1 1 54 LEU HB2 H 2.155 -1.053 1.991 1.00 . A A . 54 LEU HB2 1 1
5 5510 1 1 54 LEU HB3 H 1.660 0.605 1.715 1.00 . A A . 54 LEU HB3 1 1
5 5511 1 1 54 LEU HD11 H 2.121 0.661 -1.288 1.00 . A A . 54 LEU HD11 1 1
5 5512 1 1 54 LEU HD12 H 0.637 1.239 -0.529 1.00 . A A . 54 LEU HD12 1 1
5 5513 1 1 54 LEU HD13 H 0.559 0.016 -1.797 1.00 . A A . 54 LEU HD13 1 1
5 5514 1 1 54 LEU HD21 H 1.264 -2.844 -0.111 1.00 . A A . 54 LEU HD21 1 1
5 5515 1 1 54 LEU HD22 H 2.843 -2.080 -0.293 1.00 . A A . 54 LEU HD22 1 1
5 5516 1 1 54 LEU HD23 H 1.654 -1.968 -1.591 1.00 . A A . 54 LEU HD23 1 1
5 5517 1 1 54 LEU HG H 0.250 -0.923 0.463 1.00 . A A . 54 LEU HG 1 1
5 5518 1 1 54 LEU N N 4.492 -0.846 1.482 1.00 . A A . 54 LEU N 1 1
5 5519 1 1 54 LEU O O 3.330 2.497 0.813 1.00 . A A . 54 LEU O 1 1
5 5520 1 1 55 GLN C C 5.860 3.784 1.895 1.00 . A A . 55 GLN C 1 1
5 5521 1 1 55 GLN CA C 5.080 2.957 2.912 1.00 . A A . 55 GLN CA 1 1
5 5522 1 1 55 GLN CB C 5.906 2.797 4.189 1.00 . A A . 55 GLN CB 1 1
5 5523 1 1 55 GLN CD C 4.390 4.217 5.625 1.00 . A A . 55 GLN CD 1 1
5 5524 1 1 55 GLN CG C 5.079 2.877 5.462 1.00 . A A . 55 GLN CG 1 1
5 5525 1 1 55 GLN H H 5.114 0.845 2.762 1.00 . A A . 55 GLN H 1 1
5 5526 1 1 55 GLN HA H 4.164 3.474 3.152 1.00 . A A . 55 GLN HA 1 1
5 5527 1 1 55 GLN HB2 H 6.401 1.840 4.167 1.00 . A A . 55 GLN HB2 1 1
5 5528 1 1 55 GLN HB3 H 6.652 3.577 4.222 1.00 . A A . 55 GLN HB3 1 1
5 5529 1 1 55 GLN HE21 H 5.944 4.919 6.647 1.00 . A A . 55 GLN HE21 1 1
5 5530 1 1 55 GLN HE22 H 4.635 6.024 6.417 1.00 . A A . 55 GLN HE22 1 1
5 5531 1 1 55 GLN HG2 H 4.327 2.102 5.437 1.00 . A A . 55 GLN HG2 1 1
5 5532 1 1 55 GLN HG3 H 5.730 2.719 6.310 1.00 . A A . 55 GLN HG3 1 1
5 5533 1 1 55 GLN N N 4.724 1.652 2.366 1.00 . A A . 55 GLN N 1 1
5 5534 1 1 55 GLN NE2 N 5.057 5.147 6.298 1.00 . A A . 55 GLN NE2 1 1
5 5535 1 1 55 GLN O O 5.962 3.415 0.725 1.00 . A A . 55 GLN O 1 1
5 5536 1 1 55 GLN OE1 O 3.272 4.415 5.150 1.00 . A A . 55 GLN OE1 1 1
5 5537 1 1 56 GLU C C 8.565 5.232 1.224 1.00 . A A . 56 GLU C 1 1
5 5538 1 1 56 GLU CA C 7.172 5.793 1.483 1.00 . A A . 56 GLU CA 1 1
5 5539 1 1 56 GLU CB C 7.276 7.185 2.109 1.00 . A A . 56 GLU CB 1 1
5 5540 1 1 56 GLU CD C 8.263 9.327 1.204 1.00 . A A . 56 GLU CD 1 1
5 5541 1 1 56 GLU CG C 7.139 8.316 1.101 1.00 . A A . 56 GLU CG 1 1
5 5542 1 1 56 GLU H H 6.288 5.145 3.294 1.00 . A A . 56 GLU H 1 1
5 5543 1 1 56 GLU HA H 6.647 5.868 0.541 1.00 . A A . 56 GLU HA 1 1
5 5544 1 1 56 GLU HB2 H 6.496 7.294 2.848 1.00 . A A . 56 GLU HB2 1 1
5 5545 1 1 56 GLU HB3 H 8.236 7.278 2.594 1.00 . A A . 56 GLU HB3 1 1
5 5546 1 1 56 GLU HG2 H 7.142 7.896 0.106 1.00 . A A . 56 GLU HG2 1 1
5 5547 1 1 56 GLU HG3 H 6.202 8.823 1.274 1.00 . A A . 56 GLU HG3 1 1
5 5548 1 1 56 GLU N N 6.405 4.906 2.350 1.00 . A A . 56 GLU N 1 1
5 5549 1 1 56 GLU O O 9.549 5.687 1.808 1.00 . A A . 56 GLU O 1 1
5 5550 1 1 56 GLU OE1 O 9.301 9.132 0.536 1.00 . A A . 56 GLU OE1 1 1
5 5551 1 1 56 GLU OE2 O 8.106 10.316 1.950 1.00 . A A . 56 GLU OE2 1 1
5 5552 1 1 57 GLU C C 10.714 4.507 -0.945 1.00 . A A . 57 GLU C 1 1
5 5553 1 1 57 GLU CA C 9.916 3.617 0.002 1.00 . A A . 57 GLU CA 1 1
5 5554 1 1 57 GLU CB C 9.684 2.249 -0.642 1.00 . A A . 57 GLU CB 1 1
5 5555 1 1 57 GLU CD C 9.993 -0.252 -0.458 1.00 . A A . 57 GLU CD 1 1
5 5556 1 1 57 GLU CG C 10.383 1.110 0.084 1.00 . A A . 57 GLU CG 1 1
5 5557 1 1 57 GLU H H 7.824 3.920 -0.090 1.00 . A A . 57 GLU H 1 1
5 5558 1 1 57 GLU HA H 10.479 3.487 0.915 1.00 . A A . 57 GLU HA 1 1
5 5559 1 1 57 GLU HB2 H 8.624 2.044 -0.653 1.00 . A A . 57 GLU HB2 1 1
5 5560 1 1 57 GLU HB3 H 10.048 2.276 -1.658 1.00 . A A . 57 GLU HB3 1 1
5 5561 1 1 57 GLU HG2 H 11.450 1.233 -0.024 1.00 . A A . 57 GLU HG2 1 1
5 5562 1 1 57 GLU HG3 H 10.118 1.153 1.130 1.00 . A A . 57 GLU HG3 1 1
5 5563 1 1 57 GLU N N 8.643 4.237 0.344 1.00 . A A . 57 GLU N 1 1
5 5564 1 1 57 GLU O O 10.167 5.418 -1.565 1.00 . A A . 57 GLU O 1 1
5 5565 1 1 57 GLU OE1 O 10.549 -0.656 -1.500 1.00 . A A . 57 GLU OE1 1 1
5 5566 1 1 57 GLU OE2 O 9.133 -0.912 0.161 1.00 . A A . 57 GLU OE2 1 1
5 5567 1 1 58 LYS C C 12.711 4.574 -3.387 1.00 . A A . 58 LYS C 1 1
5 5568 1 1 58 LYS CA C 12.882 5.000 -1.932 1.00 . A A . 58 LYS CA 1 1
5 5569 1 1 58 LYS CB C 14.341 4.830 -1.507 1.00 . A A . 58 LYS CB 1 1
5 5570 1 1 58 LYS CD C 16.463 6.144 -1.219 1.00 . A A . 58 LYS CD 1 1
5 5571 1 1 58 LYS CE C 17.211 6.796 -0.067 1.00 . A A . 58 LYS CE 1 1
5 5572 1 1 58 LYS CG C 14.965 6.102 -0.959 1.00 . A A . 58 LYS CG 1 1
5 5573 1 1 58 LYS H H 12.386 3.491 -0.540 1.00 . A A . 58 LYS H 1 1
5 5574 1 1 58 LYS HA H 12.605 6.037 -1.836 1.00 . A A . 58 LYS HA 1 1
5 5575 1 1 58 LYS HB2 H 14.395 4.069 -0.742 1.00 . A A . 58 LYS HB2 1 1
5 5576 1 1 58 LYS HB3 H 14.918 4.510 -2.362 1.00 . A A . 58 LYS HB3 1 1
5 5577 1 1 58 LYS HD2 H 16.825 5.135 -1.345 1.00 . A A . 58 LYS HD2 1 1
5 5578 1 1 58 LYS HD3 H 16.645 6.711 -2.120 1.00 . A A . 58 LYS HD3 1 1
5 5579 1 1 58 LYS HE2 H 16.586 6.765 0.814 1.00 . A A . 58 LYS HE2 1 1
5 5580 1 1 58 LYS HE3 H 18.118 6.240 0.116 1.00 . A A . 58 LYS HE3 1 1
5 5581 1 1 58 LYS HG2 H 14.503 6.953 -1.436 1.00 . A A . 58 LYS HG2 1 1
5 5582 1 1 58 LYS HG3 H 14.793 6.146 0.107 1.00 . A A . 58 LYS HG3 1 1
5 5583 1 1 58 LYS HZ1 H 18.553 8.395 -0.107 1.00 . A A . 58 LYS HZ1 1 1
5 5584 1 1 58 LYS HZ2 H 16.950 8.852 0.183 1.00 . A A . 58 LYS HZ2 1 1
5 5585 1 1 58 LYS HZ3 H 17.434 8.408 -1.376 1.00 . A A . 58 LYS HZ3 1 1
5 5586 1 1 58 LYS N N 12.009 4.227 -1.060 1.00 . A A . 58 LYS N 1 1
5 5587 1 1 58 LYS NZ N 17.561 8.212 -0.362 1.00 . A A . 58 LYS NZ 1 1
5 5588 1 1 58 LYS O O 11.843 3.762 -3.707 1.00 . A A . 58 LYS O 1 1
5 5589 1 1 59 TYR C C 14.361 3.593 -6.001 1.00 . A A . 59 TYR C 1 1
5 5590 1 1 59 TYR CA C 13.485 4.800 -5.683 1.00 . A A . 59 TYR CA 1 1
5 5591 1 1 59 TYR CB C 13.928 6.001 -6.521 1.00 . A A . 59 TYR CB 1 1
5 5592 1 1 59 TYR CD1 C 11.818 7.322 -6.946 1.00 . A A . 59 TYR CD1 1 1
5 5593 1 1 59 TYR CD2 C 13.485 8.285 -5.540 1.00 . A A . 59 TYR CD2 1 1
5 5594 1 1 59 TYR CE1 C 11.023 8.441 -6.776 1.00 . A A . 59 TYR CE1 1 1
5 5595 1 1 59 TYR CE2 C 12.696 9.405 -5.364 1.00 . A A . 59 TYR CE2 1 1
5 5596 1 1 59 TYR CG C 13.061 7.226 -6.332 1.00 . A A . 59 TYR CG 1 1
5 5597 1 1 59 TYR CZ C 11.466 9.478 -5.984 1.00 . A A . 59 TYR CZ 1 1
5 5598 1 1 59 TYR H H 14.215 5.767 -3.946 1.00 . A A . 59 TYR H 1 1
5 5599 1 1 59 TYR HA H 12.461 4.559 -5.925 1.00 . A A . 59 TYR HA 1 1
5 5600 1 1 59 TYR HB2 H 14.939 6.267 -6.251 1.00 . A A . 59 TYR HB2 1 1
5 5601 1 1 59 TYR HB3 H 13.897 5.732 -7.567 1.00 . A A . 59 TYR HB3 1 1
5 5602 1 1 59 TYR HD1 H 11.473 6.508 -7.566 1.00 . A A . 59 TYR HD1 1 1
5 5603 1 1 59 TYR HD2 H 14.448 8.226 -5.056 1.00 . A A . 59 TYR HD2 1 1
5 5604 1 1 59 TYR HE1 H 10.060 8.497 -7.261 1.00 . A A . 59 TYR HE1 1 1
5 5605 1 1 59 TYR HE2 H 13.043 10.219 -4.744 1.00 . A A . 59 TYR HE2 1 1
5 5606 1 1 59 TYR HH H 11.232 11.374 -5.760 1.00 . A A . 59 TYR HH 1 1
5 5607 1 1 59 TYR N N 13.545 5.126 -4.263 1.00 . A A . 59 TYR N 1 1
5 5608 1 1 59 TYR O O 15.487 3.739 -6.479 1.00 . A A . 59 TYR O 1 1
5 5609 1 1 59 TYR OH O 10.678 10.593 -5.813 1.00 . A A . 59 TYR OH 1 1
5 5610 1 1 60 GLY C C 13.747 0.133 -6.692 1.00 . A A . 60 GLY C 1 1
5 5611 1 1 60 GLY CA C 14.584 1.185 -5.990 1.00 . A A . 60 GLY CA 1 1
5 5612 1 1 60 GLY H H 12.937 2.349 -5.347 1.00 . A A . 60 GLY H 1 1
5 5613 1 1 60 GLY HA2 H 15.436 1.423 -6.610 1.00 . A A . 60 GLY HA2 1 1
5 5614 1 1 60 GLY HA3 H 14.936 0.782 -5.052 1.00 . A A . 60 GLY HA3 1 1
5 5615 1 1 60 GLY N N 13.838 2.402 -5.729 1.00 . A A . 60 GLY N 1 1
5 5616 1 1 60 GLY O O 14.280 -0.840 -7.226 1.00 . A A . 60 GLY O 1 1
5 5617 1 1 61 SER C C 11.298 -0.245 -8.791 1.00 . A A . 61 SER C 1 1
5 5618 1 1 61 SER CA C 11.516 -0.609 -7.326 1.00 . A A . 61 SER CA 1 1
5 5619 1 1 61 SER CB C 10.177 -0.627 -6.587 1.00 . A A . 61 SER CB 1 1
5 5620 1 1 61 SER H H 12.069 1.123 -6.244 1.00 . A A . 61 SER H 1 1
5 5621 1 1 61 SER HA H 11.960 -1.592 -7.275 1.00 . A A . 61 SER HA 1 1
5 5622 1 1 61 SER HB2 H 10.005 0.339 -6.135 1.00 . A A . 61 SER HB2 1 1
5 5623 1 1 61 SER HB3 H 9.383 -0.841 -7.289 1.00 . A A . 61 SER HB3 1 1
5 5624 1 1 61 SER HG H 10.894 -2.224 -5.708 1.00 . A A . 61 SER HG 1 1
5 5625 1 1 61 SER N N 12.433 0.328 -6.686 1.00 . A A . 61 SER N 1 1
5 5626 1 1 61 SER O O 11.802 0.771 -9.269 1.00 . A A . 61 SER O 1 1
5 5627 1 1 61 SER OG O 10.165 -1.615 -5.572 1.00 . A A . 61 SER OG 1 1
5 5628 1 1 62 CYS C C 9.361 0.376 -11.084 1.00 . A A . 62 CYS C 1 1
5 5629 1 1 62 CYS CA C 10.256 -0.847 -10.907 1.00 . A A . 62 CYS CA 1 1
5 5630 1 1 62 CYS CB C 9.585 -2.076 -11.524 1.00 . A A . 62 CYS CB 1 1
5 5631 1 1 62 CYS H H 10.171 -1.874 -9.059 1.00 . A A . 62 CYS H 1 1
5 5632 1 1 62 CYS HA H 11.194 -0.667 -11.411 1.00 . A A . 62 CYS HA 1 1
5 5633 1 1 62 CYS HB2 H 9.196 -1.814 -12.497 1.00 . A A . 62 CYS HB2 1 1
5 5634 1 1 62 CYS HB3 H 10.319 -2.861 -11.634 1.00 . A A . 62 CYS HB3 1 1
5 5635 1 1 62 CYS HG H 7.627 -3.209 -11.141 1.00 . A A . 62 CYS HG 1 1
5 5636 1 1 62 CYS N N 10.543 -1.081 -9.497 1.00 . A A . 62 CYS N 1 1
5 5637 1 1 62 CYS O O 8.746 0.850 -10.129 1.00 . A A . 62 CYS O 1 1
5 5638 1 1 62 CYS SG S 8.216 -2.739 -10.546 1.00 . A A . 62 CYS SG 1 1
5 5639 1 1 63 HIS C C 7.004 1.667 -12.732 1.00 . A A . 63 HIS C 1 1
5 5640 1 1 63 HIS CA C 8.476 2.048 -12.616 1.00 . A A . 63 HIS CA 1 1
5 5641 1 1 63 HIS CB C 8.948 2.704 -13.915 1.00 . A A . 63 HIS CB 1 1
5 5642 1 1 63 HIS CD2 C 10.099 4.982 -14.298 1.00 . A A . 63 HIS CD2 1 1
5 5643 1 1 63 HIS CE1 C 8.640 6.208 -13.239 1.00 . A A . 63 HIS CE1 1 1
5 5644 1 1 63 HIS CG C 9.115 4.188 -13.810 1.00 . A A . 63 HIS CG 1 1
5 5645 1 1 63 HIS H H 9.809 0.458 -13.032 1.00 . A A . 63 HIS H 1 1
5 5646 1 1 63 HIS HA H 8.589 2.752 -11.804 1.00 . A A . 63 HIS HA 1 1
5 5647 1 1 63 HIS HB2 H 9.900 2.281 -14.197 1.00 . A A . 63 HIS HB2 1 1
5 5648 1 1 63 HIS HB3 H 8.226 2.505 -14.693 1.00 . A A . 63 HIS HB3 1 1
5 5649 1 1 63 HIS HD2 H 10.962 4.668 -14.866 1.00 . A A . 63 HIS HD2 1 1
5 5650 1 1 63 HIS HE1 H 8.141 7.067 -12.816 1.00 . A A . 63 HIS HE1 1 1
5 5651 1 1 63 HIS HE2 H 10.308 7.070 -14.134 1.00 . A A . 63 HIS HE2 1 1
5 5652 1 1 63 HIS N N 9.295 0.880 -12.312 1.00 . A A . 63 HIS N 1 1
5 5653 1 1 63 HIS ND1 N 8.198 4.967 -13.144 1.00 . A A . 63 HIS ND1 1 1
5 5654 1 1 63 HIS NE2 N 9.789 6.265 -13.930 1.00 . A A . 63 HIS NE2 1 1
5 5655 1 1 63 HIS O O 6.638 0.503 -12.564 1.00 . A A . 63 HIS O 1 1
5 5656 1 1 64 PHE C C 4.403 1.823 -14.517 1.00 . A A . 64 PHE C 1 1
5 5657 1 1 64 PHE CA C 4.731 2.429 -13.156 1.00 . A A . 64 PHE CA 1 1
5 5658 1 1 64 PHE CB C 3.967 3.742 -12.973 1.00 . A A . 64 PHE CB 1 1
5 5659 1 1 64 PHE CD1 C 4.941 5.014 -11.041 1.00 . A A . 64 PHE CD1 1 1
5 5660 1 1 64 PHE CD2 C 2.870 3.875 -10.721 1.00 . A A . 64 PHE CD2 1 1
5 5661 1 1 64 PHE CE1 C 4.904 5.456 -9.731 1.00 . A A . 64 PHE CE1 1 1
5 5662 1 1 64 PHE CE2 C 2.828 4.314 -9.411 1.00 . A A . 64 PHE CE2 1 1
5 5663 1 1 64 PHE CG C 3.926 4.220 -11.550 1.00 . A A . 64 PHE CG 1 1
5 5664 1 1 64 PHE CZ C 3.846 5.105 -8.916 1.00 . A A . 64 PHE CZ 1 1
5 5665 1 1 64 PHE H H 6.518 3.562 -13.140 1.00 . A A . 64 PHE H 1 1
5 5666 1 1 64 PHE HA H 4.430 1.736 -12.385 1.00 . A A . 64 PHE HA 1 1
5 5667 1 1 64 PHE HB2 H 4.440 4.510 -13.568 1.00 . A A . 64 PHE HB2 1 1
5 5668 1 1 64 PHE HB3 H 2.950 3.608 -13.310 1.00 . A A . 64 PHE HB3 1 1
5 5669 1 1 64 PHE HD1 H 5.769 5.289 -11.678 1.00 . A A . 64 PHE HD1 1 1
5 5670 1 1 64 PHE HD2 H 2.073 3.258 -11.107 1.00 . A A . 64 PHE HD2 1 1
5 5671 1 1 64 PHE HE1 H 5.702 6.073 -9.347 1.00 . A A . 64 PHE HE1 1 1
5 5672 1 1 64 PHE HE2 H 1.999 4.039 -8.775 1.00 . A A . 64 PHE HE2 1 1
5 5673 1 1 64 PHE HZ H 3.816 5.448 -7.892 1.00 . A A . 64 PHE HZ 1 1
5 5674 1 1 64 PHE N N 6.164 2.656 -13.018 1.00 . A A . 64 PHE N 1 1
5 5675 1 1 64 PHE O O 4.594 2.462 -15.553 1.00 . A A . 64 PHE O 1 1
5 5676 1 1 65 THR C C 2.052 0.044 -16.022 1.00 . A A . 65 THR C 1 1
5 5677 1 1 65 THR CA C 3.544 -0.098 -15.740 1.00 . A A . 65 THR CA 1 1
5 5678 1 1 65 THR CB C 3.921 -1.579 -15.651 1.00 . A A . 65 THR CB 1 1
5 5679 1 1 65 THR CG2 C 5.248 -1.899 -16.303 1.00 . A A . 65 THR CG2 1 1
5 5680 1 1 65 THR H H 3.774 0.136 -13.649 1.00 . A A . 65 THR H 1 1
5 5681 1 1 65 THR HA H 4.097 0.359 -16.549 1.00 . A A . 65 THR HA 1 1
5 5682 1 1 65 THR HB H 3.162 -2.163 -16.149 1.00 . A A . 65 THR HB 1 1
5 5683 1 1 65 THR HG1 H 4.748 -1.583 -13.875 1.00 . A A . 65 THR HG1 1 1
5 5684 1 1 65 THR HG21 H 5.452 -2.955 -16.205 1.00 . A A . 65 THR HG21 1 1
5 5685 1 1 65 THR HG22 H 6.033 -1.335 -15.820 1.00 . A A . 65 THR HG22 1 1
5 5686 1 1 65 THR HG23 H 5.209 -1.637 -17.350 1.00 . A A . 65 THR HG23 1 1
5 5687 1 1 65 THR N N 3.906 0.591 -14.507 1.00 . A A . 65 THR N 1 1
5 5688 1 1 65 THR O O 1.654 0.593 -17.049 1.00 . A A . 65 THR O 1 1
5 5689 1 1 65 THR OG1 O 3.992 -1.997 -14.299 1.00 . A A . 65 THR OG1 1 1
5 5690 1 1 66 ASN C C -0.694 1.078 -15.143 1.00 . A A . 66 ASN C 1 1
5 5691 1 1 66 ASN CA C -0.217 -0.374 -15.241 1.00 . A A . 66 ASN CA 1 1
5 5692 1 1 66 ASN CB C -0.891 -1.239 -14.172 1.00 . A A . 66 ASN CB 1 1
5 5693 1 1 66 ASN CG C -1.270 -0.449 -12.933 1.00 . A A . 66 ASN CG 1 1
5 5694 1 1 66 ASN H H 1.613 -0.873 -14.301 1.00 . A A . 66 ASN H 1 1
5 5695 1 1 66 ASN HA H -0.474 -0.759 -16.217 1.00 . A A . 66 ASN HA 1 1
5 5696 1 1 66 ASN HB2 H -1.788 -1.672 -14.590 1.00 . A A . 66 ASN HB2 1 1
5 5697 1 1 66 ASN HB3 H -0.216 -2.029 -13.879 1.00 . A A . 66 ASN HB3 1 1
5 5698 1 1 66 ASN HD21 H -3.201 -0.743 -13.305 1.00 . A A . 66 ASN HD21 1 1
5 5699 1 1 66 ASN HD22 H -2.841 0.181 -11.891 1.00 . A A . 66 ASN HD22 1 1
5 5700 1 1 66 ASN N N 1.233 -0.450 -15.100 1.00 . A A . 66 ASN N 1 1
5 5701 1 1 66 ASN ND2 N -2.568 -0.325 -12.685 1.00 . A A . 66 ASN ND2 1 1
5 5702 1 1 66 ASN O O 0.078 1.958 -14.763 1.00 . A A . 66 ASN O 1 1
5 5703 1 1 66 ASN OD1 O -0.405 0.044 -12.209 1.00 . A A . 66 ASN OD1 1 1
5 5704 1 1 67 PRO C C -2.723 -0.071 -17.408 1.00 . A A . 67 PRO C 1 1
5 5705 1 1 67 PRO CA C -2.947 0.373 -15.965 1.00 . A A . 67 PRO CA 1 1
5 5706 1 1 67 PRO CB C -4.296 1.102 -15.841 1.00 . A A . 67 PRO CB 1 1
5 5707 1 1 67 PRO CD C -2.558 2.707 -15.463 1.00 . A A . 67 PRO CD 1 1
5 5708 1 1 67 PRO CG C -3.998 2.406 -15.173 1.00 . A A . 67 PRO CG 1 1
5 5709 1 1 67 PRO HA H -2.948 -0.495 -15.323 1.00 . A A . 67 PRO HA 1 1
5 5710 1 1 67 PRO HB2 H -4.715 1.253 -16.824 1.00 . A A . 67 PRO HB2 1 1
5 5711 1 1 67 PRO HB3 H -4.973 0.505 -15.248 1.00 . A A . 67 PRO HB3 1 1
5 5712 1 1 67 PRO HD2 H -2.459 3.212 -16.413 1.00 . A A . 67 PRO HD2 1 1
5 5713 1 1 67 PRO HD3 H -2.124 3.295 -14.670 1.00 . A A . 67 PRO HD3 1 1
5 5714 1 1 67 PRO HG2 H -4.631 3.180 -15.581 1.00 . A A . 67 PRO HG2 1 1
5 5715 1 1 67 PRO HG3 H -4.154 2.317 -14.107 1.00 . A A . 67 PRO HG3 1 1
5 5716 1 1 67 PRO N N -1.963 1.369 -15.515 1.00 . A A . 67 PRO N 1 1
5 5717 1 1 67 PRO O O -3.641 -0.570 -18.060 1.00 . A A . 67 PRO O 1 1
5 5718 1 1 68 SER C C -0.890 -1.800 -19.331 1.00 . A A . 68 SER C 1 1
5 5719 1 1 68 SER CA C -1.164 -0.302 -19.257 1.00 . A A . 68 SER CA 1 1
5 5720 1 1 68 SER CB C 0.057 0.477 -19.746 1.00 . A A . 68 SER CB 1 1
5 5721 1 1 68 SER H H -0.808 0.494 -17.331 1.00 . A A . 68 SER H 1 1
5 5722 1 1 68 SER HA H -2.009 -0.070 -19.886 1.00 . A A . 68 SER HA 1 1
5 5723 1 1 68 SER HB2 H 0.800 0.505 -18.962 1.00 . A A . 68 SER HB2 1 1
5 5724 1 1 68 SER HB3 H 0.469 -0.011 -20.616 1.00 . A A . 68 SER HB3 1 1
5 5725 1 1 68 SER HG H -0.017 2.403 -19.389 1.00 . A A . 68 SER HG 1 1
5 5726 1 1 68 SER N N -1.499 0.094 -17.896 1.00 . A A . 68 SER N 1 1
5 5727 1 1 68 SER O O -1.585 -2.534 -20.033 1.00 . A A . 68 SER O 1 1
5 5728 1 1 68 SER OG O -0.291 1.808 -20.091 1.00 . A A . 68 SER OG 1 1
5 5729 1 1 69 LYS C C -0.288 -4.388 -17.468 1.00 . A A . 69 LYS C 1 1
5 5730 1 1 69 LYS CA C 0.481 -3.660 -18.566 1.00 . A A . 69 LYS CA 1 1
5 5731 1 1 69 LYS CB C 1.986 -3.822 -18.347 1.00 . A A . 69 LYS CB 1 1
5 5732 1 1 69 LYS CD C 3.640 -2.930 -20.016 1.00 . A A . 69 LYS CD 1 1
5 5733 1 1 69 LYS CE C 3.407 -2.515 -21.460 1.00 . A A . 69 LYS CE 1 1
5 5734 1 1 69 LYS CG C 2.759 -4.106 -19.625 1.00 . A A . 69 LYS CG 1 1
5 5735 1 1 69 LYS H H 0.635 -1.613 -18.052 1.00 . A A . 69 LYS H 1 1
5 5736 1 1 69 LYS HA H 0.214 -4.090 -19.521 1.00 . A A . 69 LYS HA 1 1
5 5737 1 1 69 LYS HB2 H 2.375 -2.915 -17.911 1.00 . A A . 69 LYS HB2 1 1
5 5738 1 1 69 LYS HB3 H 2.152 -4.641 -17.662 1.00 . A A . 69 LYS HB3 1 1
5 5739 1 1 69 LYS HD2 H 3.415 -2.094 -19.371 1.00 . A A . 69 LYS HD2 1 1
5 5740 1 1 69 LYS HD3 H 4.675 -3.212 -19.895 1.00 . A A . 69 LYS HD3 1 1
5 5741 1 1 69 LYS HE2 H 2.394 -2.156 -21.559 1.00 . A A . 69 LYS HE2 1 1
5 5742 1 1 69 LYS HE3 H 4.095 -1.721 -21.708 1.00 . A A . 69 LYS HE3 1 1
5 5743 1 1 69 LYS HG2 H 3.382 -4.974 -19.472 1.00 . A A . 69 LYS HG2 1 1
5 5744 1 1 69 LYS HG3 H 2.058 -4.299 -20.423 1.00 . A A . 69 LYS HG3 1 1
5 5745 1 1 69 LYS HZ1 H 2.698 -4.002 -22.744 1.00 . A A . 69 LYS HZ1 1 1
5 5746 1 1 69 LYS HZ2 H 4.117 -4.423 -21.926 1.00 . A A . 69 LYS HZ2 1 1
5 5747 1 1 69 LYS HZ3 H 4.177 -3.335 -23.220 1.00 . A A . 69 LYS HZ3 1 1
5 5748 1 1 69 LYS N N 0.123 -2.247 -18.595 1.00 . A A . 69 LYS N 1 1
5 5749 1 1 69 LYS NZ N 3.614 -3.648 -22.403 1.00 . A A . 69 LYS NZ 1 1
5 5750 1 1 69 LYS O O -0.405 -3.893 -16.346 1.00 . A A . 69 LYS O 1 1
5 5751 1 1 70 ARG C C -0.638 -7.151 -15.927 1.00 . A A . 70 ARG C 1 1
5 5752 1 1 70 ARG CA C -1.571 -6.357 -16.836 1.00 . A A . 70 ARG CA 1 1
5 5753 1 1 70 ARG CB C -2.528 -7.308 -17.562 1.00 . A A . 70 ARG CB 1 1
5 5754 1 1 70 ARG CD C -2.998 -8.693 -19.606 1.00 . A A . 70 ARG CD 1 1
5 5755 1 1 70 ARG CG C -1.952 -7.902 -18.838 1.00 . A A . 70 ARG CG 1 1
5 5756 1 1 70 ARG CZ C -1.735 -10.460 -20.765 1.00 . A A . 70 ARG CZ 1 1
5 5757 1 1 70 ARG H H -0.685 -5.906 -18.707 1.00 . A A . 70 ARG H 1 1
5 5758 1 1 70 ARG HA H -2.148 -5.676 -16.230 1.00 . A A . 70 ARG HA 1 1
5 5759 1 1 70 ARG HB2 H -2.783 -8.120 -16.897 1.00 . A A . 70 ARG HB2 1 1
5 5760 1 1 70 ARG HB3 H -3.428 -6.768 -17.817 1.00 . A A . 70 ARG HB3 1 1
5 5761 1 1 70 ARG HD2 H -3.922 -8.682 -19.047 1.00 . A A . 70 ARG HD2 1 1
5 5762 1 1 70 ARG HD3 H -3.154 -8.223 -20.565 1.00 . A A . 70 ARG HD3 1 1
5 5763 1 1 70 ARG HE H -2.968 -10.759 -19.224 1.00 . A A . 70 ARG HE 1 1
5 5764 1 1 70 ARG HG2 H -1.589 -7.100 -19.465 1.00 . A A . 70 ARG HG2 1 1
5 5765 1 1 70 ARG HG3 H -1.135 -8.560 -18.580 1.00 . A A . 70 ARG HG3 1 1
5 5766 1 1 70 ARG HH11 H -1.444 -8.595 -21.492 1.00 . A A . 70 ARG HH11 1 1
5 5767 1 1 70 ARG HH12 H -0.563 -9.852 -22.294 1.00 . A A . 70 ARG HH12 1 1
5 5768 1 1 70 ARG HH21 H -1.812 -12.419 -20.275 1.00 . A A . 70 ARG HH21 1 1
5 5769 1 1 70 ARG HH22 H -0.771 -12.025 -21.603 1.00 . A A . 70 ARG HH22 1 1
5 5770 1 1 70 ARG N N -0.811 -5.565 -17.797 1.00 . A A . 70 ARG N 1 1
5 5771 1 1 70 ARG NE N -2.589 -10.078 -19.818 1.00 . A A . 70 ARG NE 1 1
5 5772 1 1 70 ARG NH1 N -1.204 -9.562 -21.584 1.00 . A A . 70 ARG NH1 1 1
5 5773 1 1 70 ARG NH2 N -1.413 -11.739 -20.891 1.00 . A A . 70 ARG NH2 1 1
5 5774 1 1 70 ARG O O -0.485 -8.363 -16.079 1.00 . A A . 70 ARG O 1 1
5 5775 1 1 71 GLU C C 0.167 -7.575 -12.799 1.00 . A A . 71 GLU C 1 1
5 5776 1 1 71 GLU CA C 0.904 -7.091 -14.043 1.00 . A A . 71 GLU CA 1 1
5 5777 1 1 71 GLU CB C 2.011 -6.113 -13.644 1.00 . A A . 71 GLU CB 1 1
5 5778 1 1 71 GLU CD C 4.479 -5.846 -14.112 1.00 . A A . 71 GLU CD 1 1
5 5779 1 1 71 GLU CG C 3.389 -6.749 -13.568 1.00 . A A . 71 GLU CG 1 1
5 5780 1 1 71 GLU H H -0.178 -5.492 -14.909 1.00 . A A . 71 GLU H 1 1
5 5781 1 1 71 GLU HA H 1.347 -7.942 -14.540 1.00 . A A . 71 GLU HA 1 1
5 5782 1 1 71 GLU HB2 H 2.047 -5.314 -14.371 1.00 . A A . 71 GLU HB2 1 1
5 5783 1 1 71 GLU HB3 H 1.776 -5.696 -12.676 1.00 . A A . 71 GLU HB3 1 1
5 5784 1 1 71 GLU HG2 H 3.611 -6.974 -12.535 1.00 . A A . 71 GLU HG2 1 1
5 5785 1 1 71 GLU HG3 H 3.381 -7.664 -14.143 1.00 . A A . 71 GLU HG3 1 1
5 5786 1 1 71 GLU N N -0.016 -6.456 -14.979 1.00 . A A . 71 GLU N 1 1
5 5787 1 1 71 GLU O O 0.249 -8.784 -12.496 1.00 . A A . 71 GLU O 1 1
5 5788 1 1 71 GLU OXT O -0.488 -6.741 -12.138 1.00 . A A . 71 GLU OXT 1 1
5 5789 1 1 71 GLU OE1 O 4.813 -4.849 -13.438 1.00 . A A . 71 GLU OE1 1 1
5 5790 1 1 71 GLU OE2 O 4.996 -6.136 -15.211 1.00 . A A . 71 GLU OE2 1 1
6 5791 1 1 1 MET C C -8.021 -10.615 5.862 1.00 . A A . 1 MET C 1 1
6 5792 1 1 1 MET CA C -8.158 -12.102 5.552 1.00 . A A . 1 MET CA 1 1
6 5793 1 1 1 MET CB C -7.842 -12.365 4.078 1.00 . A A . 1 MET CB 1 1
6 5794 1 1 1 MET CE C -10.609 -13.968 3.024 1.00 . A A . 1 MET CE 1 1
6 5795 1 1 1 MET CG C -8.883 -11.804 3.123 1.00 . A A . 1 MET CG 1 1
6 5796 1 1 1 MET H1 H -10.196 -11.999 5.282 1.00 . A A . 1 MET H1 1 1
6 5797 1 1 1 MET H2 H -9.706 -12.482 6.854 1.00 . A A . 1 MET H2 1 1
6 5798 1 1 1 MET H3 H -9.588 -13.583 5.542 1.00 . A A . 1 MET H3 1 1
6 5799 1 1 1 MET HA H -7.468 -12.656 6.170 1.00 . A A . 1 MET HA 1 1
6 5800 1 1 1 MET HB2 H -6.888 -11.918 3.841 1.00 . A A . 1 MET HB2 1 1
6 5801 1 1 1 MET HB3 H -7.779 -13.432 3.920 1.00 . A A . 1 MET HB3 1 1
6 5802 1 1 1 MET HE1 H -11.626 -13.843 2.679 1.00 . A A . 1 MET HE1 1 1
6 5803 1 1 1 MET HE2 H -10.525 -13.606 4.038 1.00 . A A . 1 MET HE2 1 1
6 5804 1 1 1 MET HE3 H -10.345 -15.015 2.991 1.00 . A A . 1 MET HE3 1 1
6 5805 1 1 1 MET HG2 H -9.713 -11.424 3.700 1.00 . A A . 1 MET HG2 1 1
6 5806 1 1 1 MET HG3 H -8.438 -10.996 2.560 1.00 . A A . 1 MET HG3 1 1
6 5807 1 1 1 MET N N -9.536 -12.585 5.832 1.00 . A A . 1 MET N 1 1
6 5808 1 1 1 MET O O -8.887 -10.022 6.505 1.00 . A A . 1 MET O 1 1
6 5809 1 1 1 MET SD S -9.503 -13.040 1.966 1.00 . A A . 1 MET SD 1 1
6 5810 1 1 2 TYR C C -6.376 -7.890 4.302 1.00 . A A . 2 TYR C 1 1
6 5811 1 1 2 TYR CA C -6.678 -8.599 5.618 1.00 . A A . 2 TYR CA 1 1
6 5812 1 1 2 TYR CB C -5.514 -8.408 6.595 1.00 . A A . 2 TYR CB 1 1
6 5813 1 1 2 TYR CD1 C -6.694 -9.070 8.730 1.00 . A A . 2 TYR CD1 1 1
6 5814 1 1 2 TYR CD2 C -5.612 -6.946 8.651 1.00 . A A . 2 TYR CD2 1 1
6 5815 1 1 2 TYR CE1 C -7.091 -8.822 10.030 1.00 . A A . 2 TYR CE1 1 1
6 5816 1 1 2 TYR CE2 C -6.005 -6.692 9.951 1.00 . A A . 2 TYR CE2 1 1
6 5817 1 1 2 TYR CG C -5.950 -8.136 8.018 1.00 . A A . 2 TYR CG 1 1
6 5818 1 1 2 TYR CZ C -6.744 -7.634 10.637 1.00 . A A . 2 TYR CZ 1 1
6 5819 1 1 2 TYR H H -6.276 -10.544 4.888 1.00 . A A . 2 TYR H 1 1
6 5820 1 1 2 TYR HA H -7.571 -8.170 6.047 1.00 . A A . 2 TYR HA 1 1
6 5821 1 1 2 TYR HB2 H -4.907 -9.302 6.600 1.00 . A A . 2 TYR HB2 1 1
6 5822 1 1 2 TYR HB3 H -4.913 -7.573 6.267 1.00 . A A . 2 TYR HB3 1 1
6 5823 1 1 2 TYR HD1 H -6.965 -10.000 8.252 1.00 . A A . 2 TYR HD1 1 1
6 5824 1 1 2 TYR HD2 H -5.032 -6.211 8.113 1.00 . A A . 2 TYR HD2 1 1
6 5825 1 1 2 TYR HE1 H -7.671 -9.560 10.567 1.00 . A A . 2 TYR HE1 1 1
6 5826 1 1 2 TYR HE2 H -5.733 -5.762 10.425 1.00 . A A . 2 TYR HE2 1 1
6 5827 1 1 2 TYR HH H -6.551 -7.841 12.538 1.00 . A A . 2 TYR HH 1 1
6 5828 1 1 2 TYR N N -6.927 -10.019 5.396 1.00 . A A . 2 TYR N 1 1
6 5829 1 1 2 TYR O O -5.983 -8.519 3.319 1.00 . A A . 2 TYR O 1 1
6 5830 1 1 2 TYR OH O -7.139 -7.384 11.931 1.00 . A A . 2 TYR OH 1 1
6 5831 1 1 3 ILE C C -5.460 -4.574 3.418 1.00 . A A . 3 ILE C 1 1
6 5832 1 1 3 ILE CA C -6.350 -5.771 3.099 1.00 . A A . 3 ILE CA 1 1
6 5833 1 1 3 ILE CB C -7.677 -5.252 2.514 1.00 . A A . 3 ILE CB 1 1
6 5834 1 1 3 ILE CD1 C -9.398 -3.453 3.035 1.00 . A A . 3 ILE CD1 1 1
6 5835 1 1 3 ILE CG1 C -8.476 -4.515 3.590 1.00 . A A . 3 ILE CG1 1 1
6 5836 1 1 3 ILE CG2 C -8.495 -6.395 1.936 1.00 . A A . 3 ILE CG2 1 1
6 5837 1 1 3 ILE H H -6.897 -6.140 5.104 1.00 . A A . 3 ILE H 1 1
6 5838 1 1 3 ILE HA H -5.863 -6.390 2.356 1.00 . A A . 3 ILE HA 1 1
6 5839 1 1 3 ILE HB H -7.446 -4.567 1.712 1.00 . A A . 3 ILE HB 1 1
6 5840 1 1 3 ILE HD11 H -9.933 -2.983 3.847 1.00 . A A . 3 ILE HD11 1 1
6 5841 1 1 3 ILE HD12 H -10.102 -3.908 2.355 1.00 . A A . 3 ILE HD12 1 1
6 5842 1 1 3 ILE HD13 H -8.815 -2.711 2.508 1.00 . A A . 3 ILE HD13 1 1
6 5843 1 1 3 ILE HG12 H -9.078 -5.227 4.133 1.00 . A A . 3 ILE HG12 1 1
6 5844 1 1 3 ILE HG13 H -7.790 -4.035 4.273 1.00 . A A . 3 ILE HG13 1 1
6 5845 1 1 3 ILE HG21 H -7.835 -7.192 1.626 1.00 . A A . 3 ILE HG21 1 1
6 5846 1 1 3 ILE HG22 H -9.057 -6.039 1.085 1.00 . A A . 3 ILE HG22 1 1
6 5847 1 1 3 ILE HG23 H -9.179 -6.765 2.689 1.00 . A A . 3 ILE HG23 1 1
6 5848 1 1 3 ILE N N -6.581 -6.579 4.289 1.00 . A A . 3 ILE N 1 1
6 5849 1 1 3 ILE O O -5.350 -4.164 4.574 1.00 . A A . 3 ILE O 1 1
6 5850 1 1 4 ILE C C -4.461 -1.701 1.630 1.00 . A A . 4 ILE C 1 1
6 5851 1 1 4 ILE CA C -4.003 -2.826 2.561 1.00 . A A . 4 ILE CA 1 1
6 5852 1 1 4 ILE CB C -2.515 -3.178 2.313 1.00 . A A . 4 ILE CB 1 1
6 5853 1 1 4 ILE CD1 C -1.975 -5.311 3.601 1.00 . A A . 4 ILE CD1 1 1
6 5854 1 1 4 ILE CG1 C -1.908 -3.800 3.574 1.00 . A A . 4 ILE CG1 1 1
6 5855 1 1 4 ILE CG2 C -1.709 -1.956 1.896 1.00 . A A . 4 ILE CG2 1 1
6 5856 1 1 4 ILE H H -4.985 -4.362 1.484 1.00 . A A . 4 ILE H 1 1
6 5857 1 1 4 ILE HA H -4.103 -2.494 3.584 1.00 . A A . 4 ILE HA 1 1
6 5858 1 1 4 ILE HB H -2.469 -3.897 1.507 1.00 . A A . 4 ILE HB 1 1
6 5859 1 1 4 ILE HD11 H -2.506 -5.631 4.485 1.00 . A A . 4 ILE HD11 1 1
6 5860 1 1 4 ILE HD12 H -0.974 -5.714 3.616 1.00 . A A . 4 ILE HD12 1 1
6 5861 1 1 4 ILE HD13 H -2.492 -5.664 2.723 1.00 . A A . 4 ILE HD13 1 1
6 5862 1 1 4 ILE HG12 H -0.869 -3.513 3.643 1.00 . A A . 4 ILE HG12 1 1
6 5863 1 1 4 ILE HG13 H -2.438 -3.429 4.438 1.00 . A A . 4 ILE HG13 1 1
6 5864 1 1 4 ILE HG21 H -0.748 -1.974 2.394 1.00 . A A . 4 ILE HG21 1 1
6 5865 1 1 4 ILE HG22 H -2.241 -1.059 2.174 1.00 . A A . 4 ILE HG22 1 1
6 5866 1 1 4 ILE HG23 H -1.559 -1.971 0.826 1.00 . A A . 4 ILE HG23 1 1
6 5867 1 1 4 ILE N N -4.853 -3.997 2.387 1.00 . A A . 4 ILE N 1 1
6 5868 1 1 4 ILE O O -5.024 -1.954 0.565 1.00 . A A . 4 ILE O 1 1
6 5869 1 1 5 PHE C C -3.699 1.844 1.394 1.00 . A A . 5 PHE C 1 1
6 5870 1 1 5 PHE CA C -4.692 0.694 1.267 1.00 . A A . 5 PHE CA 1 1
6 5871 1 1 5 PHE CB C -6.083 1.160 1.708 1.00 . A A . 5 PHE CB 1 1
6 5872 1 1 5 PHE CD1 C -7.057 -0.564 3.253 1.00 . A A . 5 PHE CD1 1 1
6 5873 1 1 5 PHE CD2 C -6.350 1.517 4.174 1.00 . A A . 5 PHE CD2 1 1
6 5874 1 1 5 PHE CE1 C -7.444 -0.991 4.508 1.00 . A A . 5 PHE CE1 1 1
6 5875 1 1 5 PHE CE2 C -6.746 1.099 5.429 1.00 . A A . 5 PHE CE2 1 1
6 5876 1 1 5 PHE CG C -6.493 0.690 3.074 1.00 . A A . 5 PHE CG 1 1
6 5877 1 1 5 PHE CZ C -7.287 -0.158 5.597 1.00 . A A . 5 PHE CZ 1 1
6 5878 1 1 5 PHE H H -3.831 -0.311 2.921 1.00 . A A . 5 PHE H 1 1
6 5879 1 1 5 PHE HA H -4.740 0.385 0.230 1.00 . A A . 5 PHE HA 1 1
6 5880 1 1 5 PHE HB2 H -6.105 2.240 1.711 1.00 . A A . 5 PHE HB2 1 1
6 5881 1 1 5 PHE HB3 H -6.813 0.795 1.003 1.00 . A A . 5 PHE HB3 1 1
6 5882 1 1 5 PHE HD1 H -7.178 -1.216 2.401 1.00 . A A . 5 PHE HD1 1 1
6 5883 1 1 5 PHE HD2 H -5.923 2.500 4.046 1.00 . A A . 5 PHE HD2 1 1
6 5884 1 1 5 PHE HE1 H -7.873 -1.974 4.636 1.00 . A A . 5 PHE HE1 1 1
6 5885 1 1 5 PHE HE2 H -6.616 1.749 6.281 1.00 . A A . 5 PHE HE2 1 1
6 5886 1 1 5 PHE HZ H -7.590 -0.486 6.578 1.00 . A A . 5 PHE HZ 1 1
6 5887 1 1 5 PHE N N -4.263 -0.458 2.055 1.00 . A A . 5 PHE N 1 1
6 5888 1 1 5 PHE O O -2.559 1.642 1.811 1.00 . A A . 5 PHE O 1 1
6 5889 1 1 6 ARG C C -4.002 5.463 1.552 1.00 . A A . 6 ARG C 1 1
6 5890 1 1 6 ARG CA C -3.254 4.216 1.091 1.00 . A A . 6 ARG CA 1 1
6 5891 1 1 6 ARG CB C -2.618 4.471 -0.277 1.00 . A A . 6 ARG CB 1 1
6 5892 1 1 6 ARG CD C -1.152 3.512 -2.084 1.00 . A A . 6 ARG CD 1 1
6 5893 1 1 6 ARG CG C -1.469 3.530 -0.596 1.00 . A A . 6 ARG CG 1 1
6 5894 1 1 6 ARG CZ C -2.405 4.766 -3.793 1.00 . A A . 6 ARG CZ 1 1
6 5895 1 1 6 ARG H H -5.048 3.157 0.690 1.00 . A A . 6 ARG H 1 1
6 5896 1 1 6 ARG HA H -2.473 3.999 1.804 1.00 . A A . 6 ARG HA 1 1
6 5897 1 1 6 ARG HB2 H -3.373 4.356 -1.041 1.00 . A A . 6 ARG HB2 1 1
6 5898 1 1 6 ARG HB3 H -2.244 5.485 -0.304 1.00 . A A . 6 ARG HB3 1 1
6 5899 1 1 6 ARG HD2 H -0.405 4.265 -2.289 1.00 . A A . 6 ARG HD2 1 1
6 5900 1 1 6 ARG HD3 H -0.760 2.540 -2.343 1.00 . A A . 6 ARG HD3 1 1
6 5901 1 1 6 ARG HE H -3.109 3.195 -2.783 1.00 . A A . 6 ARG HE 1 1
6 5902 1 1 6 ARG HG2 H -0.591 3.855 -0.056 1.00 . A A . 6 ARG HG2 1 1
6 5903 1 1 6 ARG HG3 H -1.736 2.532 -0.281 1.00 . A A . 6 ARG HG3 1 1
6 5904 1 1 6 ARG HH11 H -0.532 5.444 -3.449 1.00 . A A . 6 ARG HH11 1 1
6 5905 1 1 6 ARG HH12 H -1.428 6.315 -4.649 1.00 . A A . 6 ARG HH12 1 1
6 5906 1 1 6 ARG HH21 H -4.296 4.335 -4.361 1.00 . A A . 6 ARG HH21 1 1
6 5907 1 1 6 ARG HH22 H -3.566 5.684 -5.167 1.00 . A A . 6 ARG HH22 1 1
6 5908 1 1 6 ARG N N -4.131 3.051 1.027 1.00 . A A . 6 ARG N 1 1
6 5909 1 1 6 ARG NE N -2.332 3.779 -2.903 1.00 . A A . 6 ARG NE 1 1
6 5910 1 1 6 ARG NH1 N -1.370 5.574 -3.979 1.00 . A A . 6 ARG NH1 1 1
6 5911 1 1 6 ARG NH2 N -3.513 4.943 -4.498 1.00 . A A . 6 ARG NH2 1 1
6 5912 1 1 6 ARG O O -5.072 5.788 1.037 1.00 . A A . 6 ARG O 1 1
6 5913 1 1 7 CYS C C -3.749 8.541 2.049 1.00 . A A . 7 CYS C 1 1
6 5914 1 1 7 CYS CA C -4.002 7.399 3.025 1.00 . A A . 7 CYS CA 1 1
6 5915 1 1 7 CYS CB C -3.418 7.736 4.398 1.00 . A A . 7 CYS CB 1 1
6 5916 1 1 7 CYS H H -2.560 5.869 2.876 1.00 . A A . 7 CYS H 1 1
6 5917 1 1 7 CYS HA H -5.064 7.246 3.121 1.00 . A A . 7 CYS HA 1 1
6 5918 1 1 7 CYS HB2 H -3.408 6.843 5.006 1.00 . A A . 7 CYS HB2 1 1
6 5919 1 1 7 CYS HB3 H -2.405 8.089 4.272 1.00 . A A . 7 CYS HB3 1 1
6 5920 1 1 7 CYS HG H -4.109 9.861 4.920 1.00 . A A . 7 CYS HG 1 1
6 5921 1 1 7 CYS N N -3.417 6.169 2.518 1.00 . A A . 7 CYS N 1 1
6 5922 1 1 7 CYS O O -2.884 8.432 1.179 1.00 . A A . 7 CYS O 1 1
6 5923 1 1 7 CYS SG S -4.331 9.008 5.301 1.00 . A A . 7 CYS SG 1 1
6 5924 1 1 8 ASP C C -2.912 11.367 1.406 1.00 . A A . 8 ASP C 1 1
6 5925 1 1 8 ASP CA C -4.322 10.797 1.337 1.00 . A A . 8 ASP CA 1 1
6 5926 1 1 8 ASP CB C -5.341 11.880 1.698 1.00 . A A . 8 ASP CB 1 1
6 5927 1 1 8 ASP CG C -5.537 12.885 0.579 1.00 . A A . 8 ASP CG 1 1
6 5928 1 1 8 ASP H H -5.138 9.675 2.938 1.00 . A A . 8 ASP H 1 1
6 5929 1 1 8 ASP HA H -4.511 10.457 0.329 1.00 . A A . 8 ASP HA 1 1
6 5930 1 1 8 ASP HB2 H -6.292 11.415 1.910 1.00 . A A . 8 ASP HB2 1 1
6 5931 1 1 8 ASP HB3 H -5.000 12.409 2.575 1.00 . A A . 8 ASP HB3 1 1
6 5932 1 1 8 ASP N N -4.461 9.651 2.229 1.00 . A A . 8 ASP N 1 1
6 5933 1 1 8 ASP O O -2.401 11.912 0.427 1.00 . A A . 8 ASP O 1 1
6 5934 1 1 8 ASP OD1 O -6.204 12.539 -0.418 1.00 . A A . 8 ASP OD1 1 1
6 5935 1 1 8 ASP OD2 O -5.023 14.016 0.701 1.00 . A A . 8 ASP OD2 1 1
6 5936 1 1 9 CYS C C 0.063 10.742 2.020 1.00 . A A . 9 CYS C 1 1
6 5937 1 1 9 CYS CA C -0.906 11.669 2.749 1.00 . A A . 9 CYS CA 1 1
6 5938 1 1 9 CYS CB C -0.565 11.710 4.238 1.00 . A A . 9 CYS CB 1 1
6 5939 1 1 9 CYS H H -2.730 10.753 3.299 1.00 . A A . 9 CYS H 1 1
6 5940 1 1 9 CYS HA H -0.820 12.663 2.337 1.00 . A A . 9 CYS HA 1 1
6 5941 1 1 9 CYS HB2 H -1.350 12.235 4.763 1.00 . A A . 9 CYS HB2 1 1
6 5942 1 1 9 CYS HB3 H -0.503 10.698 4.612 1.00 . A A . 9 CYS HB3 1 1
6 5943 1 1 9 CYS HG H 0.974 13.412 4.229 1.00 . A A . 9 CYS HG 1 1
6 5944 1 1 9 CYS N N -2.278 11.216 2.563 1.00 . A A . 9 CYS N 1 1
6 5945 1 1 9 CYS O O 1.281 10.888 2.125 1.00 . A A . 9 CYS O 1 1
6 5946 1 1 9 CYS SG S 0.997 12.536 4.621 1.00 . A A . 9 CYS SG 1 1
6 5947 1 1 10 GLY C C 0.748 7.675 1.501 1.00 . A A . 10 GLY C 1 1
6 5948 1 1 10 GLY CA C 0.317 8.804 0.589 1.00 . A A . 10 GLY CA 1 1
6 5949 1 1 10 GLY H H -1.470 9.702 1.270 1.00 . A A . 10 GLY H 1 1
6 5950 1 1 10 GLY HA2 H -0.254 8.396 -0.231 1.00 . A A . 10 GLY HA2 1 1
6 5951 1 1 10 GLY HA3 H 1.195 9.297 0.198 1.00 . A A . 10 GLY HA3 1 1
6 5952 1 1 10 GLY N N -0.496 9.776 1.296 1.00 . A A . 10 GLY N 1 1
6 5953 1 1 10 GLY O O 1.718 6.971 1.219 1.00 . A A . 10 GLY O 1 1
6 5954 1 1 11 ARG C C -0.217 5.169 3.218 1.00 . A A . 11 ARG C 1 1
6 5955 1 1 11 ARG CA C 0.371 6.519 3.616 1.00 . A A . 11 ARG CA 1 1
6 5956 1 1 11 ARG CB C -0.147 6.930 4.996 1.00 . A A . 11 ARG CB 1 1
6 5957 1 1 11 ARG CD C -0.499 8.766 6.675 1.00 . A A . 11 ARG CD 1 1
6 5958 1 1 11 ARG CG C 0.115 8.387 5.337 1.00 . A A . 11 ARG CG 1 1
6 5959 1 1 11 ARG CZ C 0.332 8.101 8.894 1.00 . A A . 11 ARG CZ 1 1
6 5960 1 1 11 ARG H H -0.707 8.148 2.789 1.00 . A A . 11 ARG H 1 1
6 5961 1 1 11 ARG HA H 1.447 6.426 3.661 1.00 . A A . 11 ARG HA 1 1
6 5962 1 1 11 ARG HB2 H -1.213 6.759 5.033 1.00 . A A . 11 ARG HB2 1 1
6 5963 1 1 11 ARG HB3 H 0.332 6.316 5.744 1.00 . A A . 11 ARG HB3 1 1
6 5964 1 1 11 ARG HD2 H -0.926 9.754 6.594 1.00 . A A . 11 ARG HD2 1 1
6 5965 1 1 11 ARG HD3 H -1.277 8.056 6.913 1.00 . A A . 11 ARG HD3 1 1
6 5966 1 1 11 ARG HE H 1.310 9.281 7.615 1.00 . A A . 11 ARG HE 1 1
6 5967 1 1 11 ARG HG2 H 1.182 8.550 5.382 1.00 . A A . 11 ARG HG2 1 1
6 5968 1 1 11 ARG HG3 H -0.315 9.010 4.567 1.00 . A A . 11 ARG HG3 1 1
6 5969 1 1 11 ARG HH11 H -1.482 7.353 8.412 1.00 . A A . 11 ARG HH11 1 1
6 5970 1 1 11 ARG HH12 H -0.882 6.896 9.970 1.00 . A A . 11 ARG HH12 1 1
6 5971 1 1 11 ARG HH21 H 2.107 8.683 9.665 1.00 . A A . 11 ARG HH21 1 1
6 5972 1 1 11 ARG HH22 H 1.158 7.651 10.683 1.00 . A A . 11 ARG HH22 1 1
6 5973 1 1 11 ARG N N 0.058 7.551 2.630 1.00 . A A . 11 ARG N 1 1
6 5974 1 1 11 ARG NE N 0.489 8.762 7.751 1.00 . A A . 11 ARG NE 1 1
6 5975 1 1 11 ARG NH1 N -0.767 7.393 9.110 1.00 . A A . 11 ARG NH1 1 1
6 5976 1 1 11 ARG NH2 N 1.277 8.149 9.823 1.00 . A A . 11 ARG NH2 1 1
6 5977 1 1 11 ARG O O -0.576 4.951 2.062 1.00 . A A . 11 ARG O 1 1
6 5978 1 1 12 ALA C C -1.319 2.316 5.285 1.00 . A A . 12 ALA C 1 1
6 5979 1 1 12 ALA CA C -0.854 2.931 3.967 1.00 . A A . 12 ALA CA 1 1
6 5980 1 1 12 ALA CB C 0.172 2.033 3.294 1.00 . A A . 12 ALA CB 1 1
6 5981 1 1 12 ALA H H 0.004 4.504 5.090 1.00 . A A . 12 ALA H 1 1
6 5982 1 1 12 ALA HA H -1.702 3.029 3.304 1.00 . A A . 12 ALA HA 1 1
6 5983 1 1 12 ALA HB1 H 0.258 1.109 3.846 1.00 . A A . 12 ALA HB1 1 1
6 5984 1 1 12 ALA HB2 H 1.131 2.532 3.276 1.00 . A A . 12 ALA HB2 1 1
6 5985 1 1 12 ALA HB3 H -0.142 1.821 2.284 1.00 . A A . 12 ALA HB3 1 1
6 5986 1 1 12 ALA N N -0.297 4.261 4.190 1.00 . A A . 12 ALA N 1 1
6 5987 1 1 12 ALA O O -0.713 2.549 6.331 1.00 . A A . 12 ALA O 1 1
6 5988 1 1 13 LEU C C -3.450 -0.513 6.133 1.00 . A A . 13 LEU C 1 1
6 5989 1 1 13 LEU CA C -2.919 0.888 6.438 1.00 . A A . 13 LEU CA 1 1
6 5990 1 1 13 LEU CB C -4.022 1.742 7.064 1.00 . A A . 13 LEU CB 1 1
6 5991 1 1 13 LEU CD1 C -4.269 4.165 7.661 1.00 . A A . 13 LEU CD1 1 1
6 5992 1 1 13 LEU CD2 C -3.709 2.493 9.435 1.00 . A A . 13 LEU CD2 1 1
6 5993 1 1 13 LEU CG C -3.531 2.872 7.972 1.00 . A A . 13 LEU CG 1 1
6 5994 1 1 13 LEU H H -2.843 1.384 4.374 1.00 . A A . 13 LEU H 1 1
6 5995 1 1 13 LEU HA H -2.105 0.801 7.142 1.00 . A A . 13 LEU HA 1 1
6 5996 1 1 13 LEU HB2 H -4.606 2.178 6.266 1.00 . A A . 13 LEU HB2 1 1
6 5997 1 1 13 LEU HB3 H -4.664 1.096 7.643 1.00 . A A . 13 LEU HB3 1 1
6 5998 1 1 13 LEU HD11 H -3.876 4.593 6.751 1.00 . A A . 13 LEU HD11 1 1
6 5999 1 1 13 LEU HD12 H -4.133 4.862 8.475 1.00 . A A . 13 LEU HD12 1 1
6 6000 1 1 13 LEU HD13 H -5.321 3.958 7.536 1.00 . A A . 13 LEU HD13 1 1
6 6001 1 1 13 LEU HD21 H -4.723 2.706 9.742 1.00 . A A . 13 LEU HD21 1 1
6 6002 1 1 13 LEU HD22 H -3.023 3.065 10.042 1.00 . A A . 13 LEU HD22 1 1
6 6003 1 1 13 LEU HD23 H -3.510 1.440 9.562 1.00 . A A . 13 LEU HD23 1 1
6 6004 1 1 13 LEU HG H -2.479 3.036 7.796 1.00 . A A . 13 LEU HG 1 1
6 6005 1 1 13 LEU N N -2.396 1.534 5.235 1.00 . A A . 13 LEU N 1 1
6 6006 1 1 13 LEU O O -3.332 -1.000 5.009 1.00 . A A . 13 LEU O 1 1
6 6007 1 1 14 TYR C C -5.916 -2.645 7.701 1.00 . A A . 14 TYR C 1 1
6 6008 1 1 14 TYR CA C -4.564 -2.509 7.001 1.00 . A A . 14 TYR CA 1 1
6 6009 1 1 14 TYR CB C -3.580 -3.534 7.571 1.00 . A A . 14 TYR CB 1 1
6 6010 1 1 14 TYR CD1 C -3.842 -3.660 10.081 1.00 . A A . 14 TYR CD1 1 1
6 6011 1 1 14 TYR CD2 C -1.955 -2.497 9.202 1.00 . A A . 14 TYR CD2 1 1
6 6012 1 1 14 TYR CE1 C -3.423 -3.378 11.366 1.00 . A A . 14 TYR CE1 1 1
6 6013 1 1 14 TYR CE2 C -1.529 -2.213 10.487 1.00 . A A . 14 TYR CE2 1 1
6 6014 1 1 14 TYR CG C -3.119 -3.222 8.978 1.00 . A A . 14 TYR CG 1 1
6 6015 1 1 14 TYR CZ C -2.266 -2.655 11.564 1.00 . A A . 14 TYR CZ 1 1
6 6016 1 1 14 TYR H H -4.082 -0.716 8.021 1.00 . A A . 14 TYR H 1 1
6 6017 1 1 14 TYR HA H -4.695 -2.703 5.945 1.00 . A A . 14 TYR HA 1 1
6 6018 1 1 14 TYR HB2 H -4.053 -4.505 7.586 1.00 . A A . 14 TYR HB2 1 1
6 6019 1 1 14 TYR HB3 H -2.707 -3.574 6.938 1.00 . A A . 14 TYR HB3 1 1
6 6020 1 1 14 TYR HD1 H -4.749 -4.226 9.923 1.00 . A A . 14 TYR HD1 1 1
6 6021 1 1 14 TYR HD2 H -1.380 -2.151 8.356 1.00 . A A . 14 TYR HD2 1 1
6 6022 1 1 14 TYR HE1 H -4.001 -3.726 12.210 1.00 . A A . 14 TYR HE1 1 1
6 6023 1 1 14 TYR HE2 H -0.623 -1.646 10.640 1.00 . A A . 14 TYR HE2 1 1
6 6024 1 1 14 TYR HH H -2.505 -1.835 13.286 1.00 . A A . 14 TYR HH 1 1
6 6025 1 1 14 TYR N N -4.025 -1.157 7.148 1.00 . A A . 14 TYR N 1 1
6 6026 1 1 14 TYR O O -6.130 -2.078 8.772 1.00 . A A . 14 TYR O 1 1
6 6027 1 1 14 TYR OH O -1.846 -2.373 12.843 1.00 . A A . 14 TYR OH 1 1
6 6028 1 1 15 SER C C -8.743 -4.938 7.135 1.00 . A A . 15 SER C 1 1
6 6029 1 1 15 SER CA C -8.150 -3.634 7.660 1.00 . A A . 15 SER CA 1 1
6 6030 1 1 15 SER CB C -9.084 -2.468 7.329 1.00 . A A . 15 SER CB 1 1
6 6031 1 1 15 SER H H -6.589 -3.835 6.242 1.00 . A A . 15 SER H 1 1
6 6032 1 1 15 SER HA H -8.042 -3.707 8.732 1.00 . A A . 15 SER HA 1 1
6 6033 1 1 15 SER HB2 H -8.596 -1.538 7.580 1.00 . A A . 15 SER HB2 1 1
6 6034 1 1 15 SER HB3 H -9.313 -2.481 6.275 1.00 . A A . 15 SER HB3 1 1
6 6035 1 1 15 SER HG H -10.166 -2.191 8.939 1.00 . A A . 15 SER HG 1 1
6 6036 1 1 15 SER N N -6.823 -3.405 7.090 1.00 . A A . 15 SER N 1 1
6 6037 1 1 15 SER O O -8.069 -5.699 6.445 1.00 . A A . 15 SER O 1 1
6 6038 1 1 15 SER OG O -10.295 -2.556 8.060 1.00 . A A . 15 SER OG 1 1
6 6039 1 1 16 ARG C C -11.079 -6.299 5.558 1.00 . A A . 16 ARG C 1 1
6 6040 1 1 16 ARG CA C -10.673 -6.412 7.024 1.00 . A A . 16 ARG CA 1 1
6 6041 1 1 16 ARG CB C -11.901 -6.698 7.888 1.00 . A A . 16 ARG CB 1 1
6 6042 1 1 16 ARG CD C -14.371 -6.458 7.511 1.00 . A A . 16 ARG CD 1 1
6 6043 1 1 16 ARG CG C -13.048 -5.726 7.666 1.00 . A A . 16 ARG CG 1 1
6 6044 1 1 16 ARG CZ C -16.425 -5.297 6.814 1.00 . A A . 16 ARG CZ 1 1
6 6045 1 1 16 ARG H H -10.492 -4.557 8.028 1.00 . A A . 16 ARG H 1 1
6 6046 1 1 16 ARG HA H -9.977 -7.231 7.125 1.00 . A A . 16 ARG HA 1 1
6 6047 1 1 16 ARG HB2 H -12.255 -7.693 7.663 1.00 . A A . 16 ARG HB2 1 1
6 6048 1 1 16 ARG HB3 H -11.615 -6.653 8.927 1.00 . A A . 16 ARG HB3 1 1
6 6049 1 1 16 ARG HD2 H -14.169 -7.473 7.199 1.00 . A A . 16 ARG HD2 1 1
6 6050 1 1 16 ARG HD3 H -14.874 -6.469 8.466 1.00 . A A . 16 ARG HD3 1 1
6 6051 1 1 16 ARG HE H -14.923 -5.787 5.597 1.00 . A A . 16 ARG HE 1 1
6 6052 1 1 16 ARG HG2 H -13.113 -5.060 8.514 1.00 . A A . 16 ARG HG2 1 1
6 6053 1 1 16 ARG HG3 H -12.857 -5.154 6.770 1.00 . A A . 16 ARG HG3 1 1
6 6054 1 1 16 ARG HH11 H -16.337 -5.750 8.782 1.00 . A A . 16 ARG HH11 1 1
6 6055 1 1 16 ARG HH12 H -17.776 -4.933 8.273 1.00 . A A . 16 ARG HH12 1 1
6 6056 1 1 16 ARG HH21 H -16.814 -4.712 4.919 1.00 . A A . 16 ARG HH21 1 1
6 6057 1 1 16 ARG HH22 H -18.048 -4.343 6.078 1.00 . A A . 16 ARG HH22 1 1
6 6058 1 1 16 ARG N N -10.000 -5.199 7.475 1.00 . A A . 16 ARG N 1 1
6 6059 1 1 16 ARG NE N -15.239 -5.822 6.524 1.00 . A A . 16 ARG NE 1 1
6 6060 1 1 16 ARG NH1 N -16.883 -5.329 8.058 1.00 . A A . 16 ARG NH1 1 1
6 6061 1 1 16 ARG NH2 N -17.156 -4.738 5.858 1.00 . A A . 16 ARG NH2 1 1
6 6062 1 1 16 ARG O O -11.389 -5.210 5.072 1.00 . A A . 16 ARG O 1 1
6 6063 1 1 17 GLU C C -12.838 -6.876 3.237 1.00 . A A . 17 GLU C 1 1
6 6064 1 1 17 GLU CA C -11.447 -7.464 3.450 1.00 . A A . 17 GLU CA 1 1
6 6065 1 1 17 GLU CB C -11.405 -8.902 2.925 1.00 . A A . 17 GLU CB 1 1
6 6066 1 1 17 GLU CD C -12.708 -9.193 0.781 1.00 . A A . 17 GLU CD 1 1
6 6067 1 1 17 GLU CG C -11.343 -8.995 1.409 1.00 . A A . 17 GLU CG 1 1
6 6068 1 1 17 GLU H H -10.818 -8.265 5.305 1.00 . A A . 17 GLU H 1 1
6 6069 1 1 17 GLU HA H -10.731 -6.869 2.903 1.00 . A A . 17 GLU HA 1 1
6 6070 1 1 17 GLU HB2 H -10.534 -9.396 3.331 1.00 . A A . 17 GLU HB2 1 1
6 6071 1 1 17 GLU HB3 H -12.291 -9.420 3.260 1.00 . A A . 17 GLU HB3 1 1
6 6072 1 1 17 GLU HG2 H -10.915 -8.082 1.022 1.00 . A A . 17 GLU HG2 1 1
6 6073 1 1 17 GLU HG3 H -10.715 -9.831 1.138 1.00 . A A . 17 GLU HG3 1 1
6 6074 1 1 17 GLU N N -11.072 -7.430 4.859 1.00 . A A . 17 GLU N 1 1
6 6075 1 1 17 GLU O O -13.843 -7.492 3.594 1.00 . A A . 17 GLU O 1 1
6 6076 1 1 17 GLU OE1 O -13.302 -10.274 0.978 1.00 . A A . 17 GLU OE1 1 1
6 6077 1 1 17 GLU OE2 O -13.185 -8.266 0.092 1.00 . A A . 17 GLU OE2 1 1
6 6078 1 1 18 GLY C C -14.128 -3.542 2.637 1.00 . A A . 18 GLY C 1 1
6 6079 1 1 18 GLY CA C -14.165 -5.039 2.396 1.00 . A A . 18 GLY CA 1 1
6 6080 1 1 18 GLY H H -12.057 -5.240 2.386 1.00 . A A . 18 GLY H 1 1
6 6081 1 1 18 GLY HA2 H -14.447 -5.220 1.370 1.00 . A A . 18 GLY HA2 1 1
6 6082 1 1 18 GLY HA3 H -14.911 -5.477 3.044 1.00 . A A . 18 GLY HA3 1 1
6 6083 1 1 18 GLY N N -12.890 -5.682 2.652 1.00 . A A . 18 GLY N 1 1
6 6084 1 1 18 GLY O O -15.102 -2.840 2.360 1.00 . A A . 18 GLY O 1 1
6 6085 1 1 19 ALA C C -12.633 -0.847 2.154 1.00 . A A . 19 ALA C 1 1
6 6086 1 1 19 ALA CA C -12.860 -1.629 3.441 1.00 . A A . 19 ALA CA 1 1
6 6087 1 1 19 ALA CB C -11.719 -1.392 4.417 1.00 . A A . 19 ALA CB 1 1
6 6088 1 1 19 ALA H H -12.267 -3.658 3.361 1.00 . A A . 19 ALA H 1 1
6 6089 1 1 19 ALA HA H -13.771 -1.281 3.903 1.00 . A A . 19 ALA HA 1 1
6 6090 1 1 19 ALA HB1 H -11.811 -2.071 5.251 1.00 . A A . 19 ALA HB1 1 1
6 6091 1 1 19 ALA HB2 H -11.757 -0.374 4.776 1.00 . A A . 19 ALA HB2 1 1
6 6092 1 1 19 ALA HB3 H -10.776 -1.562 3.918 1.00 . A A . 19 ALA HB3 1 1
6 6093 1 1 19 ALA N N -13.012 -3.052 3.168 1.00 . A A . 19 ALA N 1 1
6 6094 1 1 19 ALA O O -11.588 -0.972 1.517 1.00 . A A . 19 ALA O 1 1
6 6095 1 1 20 LYS C C -12.922 2.116 0.858 1.00 . A A . 20 LYS C 1 1
6 6096 1 1 20 LYS CA C -13.535 0.753 0.557 1.00 . A A . 20 LYS CA 1 1
6 6097 1 1 20 LYS CB C -14.921 0.931 -0.067 1.00 . A A . 20 LYS CB 1 1
6 6098 1 1 20 LYS CD C -15.265 -1.441 -0.832 1.00 . A A . 20 LYS CD 1 1
6 6099 1 1 20 LYS CE C -16.697 -1.848 -0.529 1.00 . A A . 20 LYS CE 1 1
6 6100 1 1 20 LYS CG C -15.177 0.017 -1.255 1.00 . A A . 20 LYS CG 1 1
6 6101 1 1 20 LYS H H -14.435 0.003 2.319 1.00 . A A . 20 LYS H 1 1
6 6102 1 1 20 LYS HA H -12.897 0.231 -0.142 1.00 . A A . 20 LYS HA 1 1
6 6103 1 1 20 LYS HB2 H -15.670 0.727 0.684 1.00 . A A . 20 LYS HB2 1 1
6 6104 1 1 20 LYS HB3 H -15.024 1.954 -0.398 1.00 . A A . 20 LYS HB3 1 1
6 6105 1 1 20 LYS HD2 H -14.886 -2.061 -1.631 1.00 . A A . 20 LYS HD2 1 1
6 6106 1 1 20 LYS HD3 H -14.665 -1.586 0.054 1.00 . A A . 20 LYS HD3 1 1
6 6107 1 1 20 LYS HE2 H -16.691 -2.824 -0.067 1.00 . A A . 20 LYS HE2 1 1
6 6108 1 1 20 LYS HE3 H -17.125 -1.130 0.154 1.00 . A A . 20 LYS HE3 1 1
6 6109 1 1 20 LYS HG2 H -16.109 0.302 -1.722 1.00 . A A . 20 LYS HG2 1 1
6 6110 1 1 20 LYS HG3 H -14.369 0.128 -1.963 1.00 . A A . 20 LYS HG3 1 1
6 6111 1 1 20 LYS HZ1 H -18.208 -1.111 -1.769 1.00 . A A . 20 LYS HZ1 1 1
6 6112 1 1 20 LYS HZ2 H -18.063 -2.795 -1.795 1.00 . A A . 20 LYS HZ2 1 1
6 6113 1 1 20 LYS HZ3 H -16.929 -1.836 -2.605 1.00 . A A . 20 LYS HZ3 1 1
6 6114 1 1 20 LYS N N -13.626 -0.053 1.767 1.00 . A A . 20 LYS N 1 1
6 6115 1 1 20 LYS NZ N -17.533 -1.901 -1.761 1.00 . A A . 20 LYS NZ 1 1
6 6116 1 1 20 LYS O O -12.096 2.619 0.095 1.00 . A A . 20 LYS O 1 1
6 6117 1 1 21 THR C C -12.706 4.128 3.887 1.00 . A A . 21 THR C 1 1
6 6118 1 1 21 THR CA C -12.824 4.016 2.371 1.00 . A A . 21 THR CA 1 1
6 6119 1 1 21 THR CB C -13.736 5.122 1.840 1.00 . A A . 21 THR CB 1 1
6 6120 1 1 21 THR CG2 C -13.413 5.532 0.420 1.00 . A A . 21 THR CG2 1 1
6 6121 1 1 21 THR H H -13.993 2.260 2.541 1.00 . A A . 21 THR H 1 1
6 6122 1 1 21 THR HA H -11.842 4.133 1.937 1.00 . A A . 21 THR HA 1 1
6 6123 1 1 21 THR HB H -13.628 5.996 2.465 1.00 . A A . 21 THR HB 1 1
6 6124 1 1 21 THR HG1 H -15.411 4.736 2.779 1.00 . A A . 21 THR HG1 1 1
6 6125 1 1 21 THR HG21 H -13.829 4.809 -0.267 1.00 . A A . 21 THR HG21 1 1
6 6126 1 1 21 THR HG22 H -12.341 5.573 0.294 1.00 . A A . 21 THR HG22 1 1
6 6127 1 1 21 THR HG23 H -13.837 6.504 0.220 1.00 . A A . 21 THR HG23 1 1
6 6128 1 1 21 THR N N -13.332 2.710 1.974 1.00 . A A . 21 THR N 1 1
6 6129 1 1 21 THR O O -13.709 4.174 4.598 1.00 . A A . 21 THR O 1 1
6 6130 1 1 21 THR OG1 O -15.093 4.713 1.873 1.00 . A A . 21 THR OG1 1 1
6 6131 1 1 22 ARG C C -11.138 5.801 6.185 1.00 . A A . 22 ARG C 1 1
6 6132 1 1 22 ARG CA C -11.212 4.326 5.800 1.00 . A A . 22 ARG CA 1 1
6 6133 1 1 22 ARG CB C -9.907 3.620 6.177 1.00 . A A . 22 ARG CB 1 1
6 6134 1 1 22 ARG CD C -9.843 2.591 8.469 1.00 . A A . 22 ARG CD 1 1
6 6135 1 1 22 ARG CG C -10.113 2.355 6.992 1.00 . A A . 22 ARG CG 1 1
6 6136 1 1 22 ARG CZ C -12.019 2.840 9.593 1.00 . A A . 22 ARG CZ 1 1
6 6137 1 1 22 ARG H H -10.713 4.160 3.750 1.00 . A A . 22 ARG H 1 1
6 6138 1 1 22 ARG HA H -12.030 3.866 6.333 1.00 . A A . 22 ARG HA 1 1
6 6139 1 1 22 ARG HB2 H -9.379 3.358 5.271 1.00 . A A . 22 ARG HB2 1 1
6 6140 1 1 22 ARG HB3 H -9.297 4.299 6.754 1.00 . A A . 22 ARG HB3 1 1
6 6141 1 1 22 ARG HD2 H -9.768 1.635 8.966 1.00 . A A . 22 ARG HD2 1 1
6 6142 1 1 22 ARG HD3 H -8.908 3.123 8.570 1.00 . A A . 22 ARG HD3 1 1
6 6143 1 1 22 ARG HE H -10.777 4.341 9.163 1.00 . A A . 22 ARG HE 1 1
6 6144 1 1 22 ARG HG2 H -11.134 2.022 6.871 1.00 . A A . 22 ARG HG2 1 1
6 6145 1 1 22 ARG HG3 H -9.439 1.592 6.630 1.00 . A A . 22 ARG HG3 1 1
6 6146 1 1 22 ARG HH11 H -11.533 0.939 9.105 1.00 . A A . 22 ARG HH11 1 1
6 6147 1 1 22 ARG HH12 H -13.062 1.135 9.895 1.00 . A A . 22 ARG HH12 1 1
6 6148 1 1 22 ARG HH21 H -12.787 4.607 10.206 1.00 . A A . 22 ARG HH21 1 1
6 6149 1 1 22 ARG HH22 H -13.773 3.219 10.522 1.00 . A A . 22 ARG HH22 1 1
6 6150 1 1 22 ARG N N -11.469 4.189 4.372 1.00 . A A . 22 ARG N 1 1
6 6151 1 1 22 ARG NE N -10.903 3.371 9.101 1.00 . A A . 22 ARG NE 1 1
6 6152 1 1 22 ARG NH1 N -12.221 1.531 9.525 1.00 . A A . 22 ARG NH1 1 1
6 6153 1 1 22 ARG NH2 N -12.934 3.620 10.153 1.00 . A A . 22 ARG NH2 1 1
6 6154 1 1 22 ARG O O -11.509 6.670 5.397 1.00 . A A . 22 ARG O 1 1
6 6155 1 1 23 LYS C C -9.425 7.594 8.876 1.00 . A A . 23 LYS C 1 1
6 6156 1 1 23 LYS CA C -10.551 7.456 7.863 1.00 . A A . 23 LYS CA 1 1
6 6157 1 1 23 LYS CB C -11.872 7.917 8.485 1.00 . A A . 23 LYS CB 1 1
6 6158 1 1 23 LYS CD C -13.167 10.070 8.528 1.00 . A A . 23 LYS CD 1 1
6 6159 1 1 23 LYS CE C -14.207 9.954 9.630 1.00 . A A . 23 LYS CE 1 1
6 6160 1 1 23 LYS CG C -11.870 9.376 8.911 1.00 . A A . 23 LYS CG 1 1
6 6161 1 1 23 LYS H H -10.384 5.350 7.986 1.00 . A A . 23 LYS H 1 1
6 6162 1 1 23 LYS HA H -10.326 8.082 7.009 1.00 . A A . 23 LYS HA 1 1
6 6163 1 1 23 LYS HB2 H -12.664 7.775 7.765 1.00 . A A . 23 LYS HB2 1 1
6 6164 1 1 23 LYS HB3 H -12.075 7.310 9.355 1.00 . A A . 23 LYS HB3 1 1
6 6165 1 1 23 LYS HD2 H -12.965 11.115 8.346 1.00 . A A . 23 LYS HD2 1 1
6 6166 1 1 23 LYS HD3 H -13.556 9.614 7.629 1.00 . A A . 23 LYS HD3 1 1
6 6167 1 1 23 LYS HE2 H -15.173 10.221 9.225 1.00 . A A . 23 LYS HE2 1 1
6 6168 1 1 23 LYS HE3 H -14.234 8.932 9.978 1.00 . A A . 23 LYS HE3 1 1
6 6169 1 1 23 LYS HG2 H -11.750 9.427 9.983 1.00 . A A . 23 LYS HG2 1 1
6 6170 1 1 23 LYS HG3 H -11.047 9.881 8.429 1.00 . A A . 23 LYS HG3 1 1
6 6171 1 1 23 LYS HZ1 H -13.568 11.773 10.434 1.00 . A A . 23 LYS HZ1 1 1
6 6172 1 1 23 LYS HZ2 H -13.157 10.426 11.372 1.00 . A A . 23 LYS HZ2 1 1
6 6173 1 1 23 LYS HZ3 H -14.752 10.993 11.358 1.00 . A A . 23 LYS HZ3 1 1
6 6174 1 1 23 LYS N N -10.665 6.081 7.396 1.00 . A A . 23 LYS N 1 1
6 6175 1 1 23 LYS NZ N -13.900 10.849 10.779 1.00 . A A . 23 LYS NZ 1 1
6 6176 1 1 23 LYS O O -9.228 6.724 9.725 1.00 . A A . 23 LYS O 1 1
6 6177 1 1 24 CYS C C -8.069 9.897 10.813 1.00 . A A . 24 CYS C 1 1
6 6178 1 1 24 CYS CA C -7.602 8.965 9.703 1.00 . A A . 24 CYS CA 1 1
6 6179 1 1 24 CYS CB C -6.415 9.579 8.962 1.00 . A A . 24 CYS CB 1 1
6 6180 1 1 24 CYS H H -8.910 9.356 8.096 1.00 . A A . 24 CYS H 1 1
6 6181 1 1 24 CYS HA H -7.299 8.027 10.142 1.00 . A A . 24 CYS HA 1 1
6 6182 1 1 24 CYS HB2 H -6.660 9.664 7.913 1.00 . A A . 24 CYS HB2 1 1
6 6183 1 1 24 CYS HB3 H -6.221 10.563 9.361 1.00 . A A . 24 CYS HB3 1 1
6 6184 1 1 24 CYS HG H -5.045 7.757 8.708 1.00 . A A . 24 CYS HG 1 1
6 6185 1 1 24 CYS N N -8.694 8.696 8.784 1.00 . A A . 24 CYS N 1 1
6 6186 1 1 24 CYS O O -8.495 11.024 10.557 1.00 . A A . 24 CYS O 1 1
6 6187 1 1 24 CYS SG S -4.887 8.622 9.092 1.00 . A A . 24 CYS SG 1 1
6 6188 1 1 25 VAL C C -7.503 11.374 13.419 1.00 . A A . 25 VAL C 1 1
6 6189 1 1 25 VAL CA C -8.431 10.178 13.201 1.00 . A A . 25 VAL CA 1 1
6 6190 1 1 25 VAL CB C -8.512 9.295 14.472 1.00 . A A . 25 VAL CB 1 1
6 6191 1 1 25 VAL CG1 C -8.071 7.868 14.173 1.00 . A A . 25 VAL CG1 1 1
6 6192 1 1 25 VAL CG2 C -7.701 9.886 15.611 1.00 . A A . 25 VAL CG2 1 1
6 6193 1 1 25 VAL H H -7.658 8.500 12.169 1.00 . A A . 25 VAL H 1 1
6 6194 1 1 25 VAL HA H -9.420 10.552 13.004 1.00 . A A . 25 VAL HA 1 1
6 6195 1 1 25 VAL HB H -9.545 9.261 14.785 1.00 . A A . 25 VAL HB 1 1
6 6196 1 1 25 VAL HG11 H -8.532 7.192 14.877 1.00 . A A . 25 VAL HG11 1 1
6 6197 1 1 25 VAL HG12 H -6.996 7.798 14.255 1.00 . A A . 25 VAL HG12 1 1
6 6198 1 1 25 VAL HG13 H -8.373 7.602 13.167 1.00 . A A . 25 VAL HG13 1 1
6 6199 1 1 25 VAL HG21 H -6.654 9.685 15.450 1.00 . A A . 25 VAL HG21 1 1
6 6200 1 1 25 VAL HG22 H -8.016 9.446 16.545 1.00 . A A . 25 VAL HG22 1 1
6 6201 1 1 25 VAL HG23 H -7.864 10.952 15.641 1.00 . A A . 25 VAL HG23 1 1
6 6202 1 1 25 VAL N N -8.002 9.407 12.040 1.00 . A A . 25 VAL N 1 1
6 6203 1 1 25 VAL O O -7.857 12.332 14.109 1.00 . A A . 25 VAL O 1 1
6 6204 1 1 26 CYS C C -5.920 13.679 12.171 1.00 . A A . 26 CYS C 1 1
6 6205 1 1 26 CYS CA C -5.384 12.431 12.865 1.00 . A A . 26 CYS CA 1 1
6 6206 1 1 26 CYS CB C -4.048 12.020 12.242 1.00 . A A . 26 CYS CB 1 1
6 6207 1 1 26 CYS H H -6.127 10.559 12.219 1.00 . A A . 26 CYS H 1 1
6 6208 1 1 26 CYS HA H -5.231 12.652 13.912 1.00 . A A . 26 CYS HA 1 1
6 6209 1 1 26 CYS HB2 H -3.878 10.971 12.436 1.00 . A A . 26 CYS HB2 1 1
6 6210 1 1 26 CYS HB3 H -4.092 12.182 11.176 1.00 . A A . 26 CYS HB3 1 1
6 6211 1 1 26 CYS HG H -1.842 12.624 12.416 1.00 . A A . 26 CYS HG 1 1
6 6212 1 1 26 CYS N N -6.343 11.339 12.773 1.00 . A A . 26 CYS N 1 1
6 6213 1 1 26 CYS O O -5.523 14.800 12.491 1.00 . A A . 26 CYS O 1 1
6 6214 1 1 26 CYS SG S -2.624 12.935 12.878 1.00 . A A . 26 CYS SG 1 1
6 6215 1 1 27 GLY C C -7.369 14.407 8.993 1.00 . A A . 27 GLY C 1 1
6 6216 1 1 27 GLY CA C -7.415 14.592 10.499 1.00 . A A . 27 GLY CA 1 1
6 6217 1 1 27 GLY H H -7.110 12.560 11.012 1.00 . A A . 27 GLY H 1 1
6 6218 1 1 27 GLY HA2 H -8.445 14.703 10.805 1.00 . A A . 27 GLY HA2 1 1
6 6219 1 1 27 GLY HA3 H -6.878 15.493 10.756 1.00 . A A . 27 GLY HA3 1 1
6 6220 1 1 27 GLY N N -6.829 13.476 11.220 1.00 . A A . 27 GLY N 1 1
6 6221 1 1 27 GLY O O -6.874 15.274 8.272 1.00 . A A . 27 GLY O 1 1
6 6222 1 1 28 ARG C C -8.742 11.736 6.785 1.00 . A A . 28 ARG C 1 1
6 6223 1 1 28 ARG CA C -7.910 12.981 7.082 1.00 . A A . 28 ARG CA 1 1
6 6224 1 1 28 ARG CB C -6.488 12.777 6.538 1.00 . A A . 28 ARG CB 1 1
6 6225 1 1 28 ARG CD C -4.294 13.481 7.539 1.00 . A A . 28 ARG CD 1 1
6 6226 1 1 28 ARG CG C -5.442 12.487 7.603 1.00 . A A . 28 ARG CG 1 1
6 6227 1 1 28 ARG CZ C -2.126 12.703 8.406 1.00 . A A . 28 ARG CZ 1 1
6 6228 1 1 28 ARG H H -8.272 12.625 9.142 1.00 . A A . 28 ARG H 1 1
6 6229 1 1 28 ARG HA H -8.359 13.825 6.579 1.00 . A A . 28 ARG HA 1 1
6 6230 1 1 28 ARG HB2 H -6.503 11.944 5.850 1.00 . A A . 28 ARG HB2 1 1
6 6231 1 1 28 ARG HB3 H -6.189 13.668 6.006 1.00 . A A . 28 ARG HB3 1 1
6 6232 1 1 28 ARG HD2 H -4.442 14.128 6.688 1.00 . A A . 28 ARG HD2 1 1
6 6233 1 1 28 ARG HD3 H -4.295 14.071 8.443 1.00 . A A . 28 ARG HD3 1 1
6 6234 1 1 28 ARG HE H -2.770 12.436 6.537 1.00 . A A . 28 ARG HE 1 1
6 6235 1 1 28 ARG HG2 H -5.905 12.549 8.577 1.00 . A A . 28 ARG HG2 1 1
6 6236 1 1 28 ARG HG3 H -5.052 11.492 7.450 1.00 . A A . 28 ARG HG3 1 1
6 6237 1 1 28 ARG HH11 H -3.279 13.675 9.754 1.00 . A A . 28 ARG HH11 1 1
6 6238 1 1 28 ARG HH12 H -1.749 13.120 10.347 1.00 . A A . 28 ARG HH12 1 1
6 6239 1 1 28 ARG HH21 H -0.754 11.703 7.310 1.00 . A A . 28 ARG HH21 1 1
6 6240 1 1 28 ARG HH22 H -0.314 11.999 8.959 1.00 . A A . 28 ARG HH22 1 1
6 6241 1 1 28 ARG N N -7.891 13.276 8.515 1.00 . A A . 28 ARG N 1 1
6 6242 1 1 28 ARG NE N -3.000 12.817 7.410 1.00 . A A . 28 ARG NE 1 1
6 6243 1 1 28 ARG NH1 N -2.408 13.207 9.600 1.00 . A A . 28 ARG NH1 1 1
6 6244 1 1 28 ARG NH2 N -0.970 12.085 8.208 1.00 . A A . 28 ARG NH2 1 1
6 6245 1 1 28 ARG O O -9.479 11.247 7.640 1.00 . A A . 28 ARG O 1 1
6 6246 1 1 29 THR C C -8.445 9.131 4.297 1.00 . A A . 29 THR C 1 1
6 6247 1 1 29 THR CA C -9.342 10.043 5.130 1.00 . A A . 29 THR CA 1 1
6 6248 1 1 29 THR CB C -10.576 10.449 4.319 1.00 . A A . 29 THR CB 1 1
6 6249 1 1 29 THR CG2 C -11.425 9.275 3.884 1.00 . A A . 29 THR CG2 1 1
6 6250 1 1 29 THR H H -8.008 11.670 4.925 1.00 . A A . 29 THR H 1 1
6 6251 1 1 29 THR HA H -9.660 9.510 6.013 1.00 . A A . 29 THR HA 1 1
6 6252 1 1 29 THR HB H -10.253 10.968 3.428 1.00 . A A . 29 THR HB 1 1
6 6253 1 1 29 THR HG1 H -12.081 10.816 5.517 1.00 . A A . 29 THR HG1 1 1
6 6254 1 1 29 THR HG21 H -12.052 9.572 3.056 1.00 . A A . 29 THR HG21 1 1
6 6255 1 1 29 THR HG22 H -12.046 8.956 4.708 1.00 . A A . 29 THR HG22 1 1
6 6256 1 1 29 THR HG23 H -10.786 8.462 3.578 1.00 . A A . 29 THR HG23 1 1
6 6257 1 1 29 THR N N -8.611 11.230 5.559 1.00 . A A . 29 THR N 1 1
6 6258 1 1 29 THR O O -7.692 9.600 3.443 1.00 . A A . 29 THR O 1 1
6 6259 1 1 29 THR OG1 O -11.401 11.323 5.069 1.00 . A A . 29 THR OG1 1 1
6 6260 1 1 30 VAL C C -8.479 6.179 2.732 1.00 . A A . 30 VAL C 1 1
6 6261 1 1 30 VAL CA C -7.695 6.857 3.849 1.00 . A A . 30 VAL CA 1 1
6 6262 1 1 30 VAL CB C -7.140 5.782 4.799 1.00 . A A . 30 VAL CB 1 1
6 6263 1 1 30 VAL CG1 C -6.138 4.896 4.078 1.00 . A A . 30 VAL CG1 1 1
6 6264 1 1 30 VAL CG2 C -6.506 6.433 6.016 1.00 . A A . 30 VAL CG2 1 1
6 6265 1 1 30 VAL H H -9.130 7.517 5.261 1.00 . A A . 30 VAL H 1 1
6 6266 1 1 30 VAL HA H -6.859 7.385 3.416 1.00 . A A . 30 VAL HA 1 1
6 6267 1 1 30 VAL HB H -7.960 5.165 5.134 1.00 . A A . 30 VAL HB 1 1
6 6268 1 1 30 VAL HG11 H -5.371 4.583 4.770 1.00 . A A . 30 VAL HG11 1 1
6 6269 1 1 30 VAL HG12 H -5.687 5.449 3.267 1.00 . A A . 30 VAL HG12 1 1
6 6270 1 1 30 VAL HG13 H -6.643 4.027 3.685 1.00 . A A . 30 VAL HG13 1 1
6 6271 1 1 30 VAL HG21 H -5.630 5.873 6.309 1.00 . A A . 30 VAL HG21 1 1
6 6272 1 1 30 VAL HG22 H -7.215 6.445 6.829 1.00 . A A . 30 VAL HG22 1 1
6 6273 1 1 30 VAL HG23 H -6.219 7.445 5.770 1.00 . A A . 30 VAL HG23 1 1
6 6274 1 1 30 VAL N N -8.515 7.830 4.563 1.00 . A A . 30 VAL N 1 1
6 6275 1 1 30 VAL O O -9.418 5.425 2.985 1.00 . A A . 30 VAL O 1 1
6 6276 1 1 31 ASN C C -8.014 4.649 -0.166 1.00 . A A . 31 ASN C 1 1
6 6277 1 1 31 ASN CA C -8.754 5.888 0.329 1.00 . A A . 31 ASN CA 1 1
6 6278 1 1 31 ASN CB C -8.845 6.922 -0.797 1.00 . A A . 31 ASN CB 1 1
6 6279 1 1 31 ASN CG C -9.515 6.368 -2.038 1.00 . A A . 31 ASN CG 1 1
6 6280 1 1 31 ASN H H -7.336 7.075 1.364 1.00 . A A . 31 ASN H 1 1
6 6281 1 1 31 ASN HA H -9.753 5.602 0.622 1.00 . A A . 31 ASN HA 1 1
6 6282 1 1 31 ASN HB2 H -9.413 7.772 -0.452 1.00 . A A . 31 ASN HB2 1 1
6 6283 1 1 31 ASN HB3 H -7.849 7.243 -1.062 1.00 . A A . 31 ASN HB3 1 1
6 6284 1 1 31 ASN HD21 H -10.968 5.581 -0.932 1.00 . A A . 31 ASN HD21 1 1
6 6285 1 1 31 ASN HD22 H -11.094 5.317 -2.635 1.00 . A A . 31 ASN HD22 1 1
6 6286 1 1 31 ASN N N -8.096 6.470 1.495 1.00 . A A . 31 ASN N 1 1
6 6287 1 1 31 ASN ND2 N -10.640 5.686 -1.849 1.00 . A A . 31 ASN ND2 1 1
6 6288 1 1 31 ASN O O -6.838 4.720 -0.527 1.00 . A A . 31 ASN O 1 1
6 6289 1 1 31 ASN OD1 O -9.030 6.549 -3.154 1.00 . A A . 31 ASN OD1 1 1
6 6290 1 1 32 VAL C C -7.819 2.359 -2.153 1.00 . A A . 32 VAL C 1 1
6 6291 1 1 32 VAL CA C -8.094 2.270 -0.653 1.00 . A A . 32 VAL CA 1 1
6 6292 1 1 32 VAL CB C -8.964 1.032 -0.333 1.00 . A A . 32 VAL CB 1 1
6 6293 1 1 32 VAL CG1 C -9.538 1.142 1.071 1.00 . A A . 32 VAL CG1 1 1
6 6294 1 1 32 VAL CG2 C -10.077 0.838 -1.354 1.00 . A A . 32 VAL CG2 1 1
6 6295 1 1 32 VAL H H -9.634 3.506 0.119 1.00 . A A . 32 VAL H 1 1
6 6296 1 1 32 VAL HA H -7.152 2.146 -0.143 1.00 . A A . 32 VAL HA 1 1
6 6297 1 1 32 VAL HB H -8.329 0.159 -0.364 1.00 . A A . 32 VAL HB 1 1
6 6298 1 1 32 VAL HG11 H -9.243 2.085 1.508 1.00 . A A . 32 VAL HG11 1 1
6 6299 1 1 32 VAL HG12 H -9.163 0.331 1.679 1.00 . A A . 32 VAL HG12 1 1
6 6300 1 1 32 VAL HG13 H -10.616 1.087 1.025 1.00 . A A . 32 VAL HG13 1 1
6 6301 1 1 32 VAL HG21 H -9.671 0.393 -2.250 1.00 . A A . 32 VAL HG21 1 1
6 6302 1 1 32 VAL HG22 H -10.520 1.792 -1.592 1.00 . A A . 32 VAL HG22 1 1
6 6303 1 1 32 VAL HG23 H -10.831 0.181 -0.938 1.00 . A A . 32 VAL HG23 1 1
6 6304 1 1 32 VAL N N -8.697 3.506 -0.166 1.00 . A A . 32 VAL N 1 1
6 6305 1 1 32 VAL O O -7.935 3.431 -2.749 1.00 . A A . 32 VAL O 1 1
6 6306 1 1 33 LYS C C -8.336 1.674 -5.010 1.00 . A A . 33 LYS C 1 1
6 6307 1 1 33 LYS CA C -7.141 1.204 -4.185 1.00 . A A . 33 LYS CA 1 1
6 6308 1 1 33 LYS CB C -6.744 -0.211 -4.608 1.00 . A A . 33 LYS CB 1 1
6 6309 1 1 33 LYS CD C -4.650 0.012 -5.980 1.00 . A A . 33 LYS CD 1 1
6 6310 1 1 33 LYS CE C -4.457 -1.163 -6.924 1.00 . A A . 33 LYS CE 1 1
6 6311 1 1 33 LYS CG C -5.241 -0.432 -4.652 1.00 . A A . 33 LYS CG 1 1
6 6312 1 1 33 LYS H H -7.358 0.415 -2.231 1.00 . A A . 33 LYS H 1 1
6 6313 1 1 33 LYS HA H -6.311 1.871 -4.365 1.00 . A A . 33 LYS HA 1 1
6 6314 1 1 33 LYS HB2 H -7.169 -0.916 -3.910 1.00 . A A . 33 LYS HB2 1 1
6 6315 1 1 33 LYS HB3 H -7.143 -0.406 -5.592 1.00 . A A . 33 LYS HB3 1 1
6 6316 1 1 33 LYS HD2 H -5.319 0.725 -6.440 1.00 . A A . 33 LYS HD2 1 1
6 6317 1 1 33 LYS HD3 H -3.693 0.478 -5.799 1.00 . A A . 33 LYS HD3 1 1
6 6318 1 1 33 LYS HE2 H -3.747 -1.849 -6.485 1.00 . A A . 33 LYS HE2 1 1
6 6319 1 1 33 LYS HE3 H -5.405 -1.663 -7.056 1.00 . A A . 33 LYS HE3 1 1
6 6320 1 1 33 LYS HG2 H -4.781 0.135 -3.858 1.00 . A A . 33 LYS HG2 1 1
6 6321 1 1 33 LYS HG3 H -5.037 -1.484 -4.512 1.00 . A A . 33 LYS HG3 1 1
6 6322 1 1 33 LYS HZ1 H -3.092 -0.150 -8.139 1.00 . A A . 33 LYS HZ1 1 1
6 6323 1 1 33 LYS HZ2 H -4.670 -0.164 -8.746 1.00 . A A . 33 LYS HZ2 1 1
6 6324 1 1 33 LYS HZ3 H -3.717 -1.559 -8.837 1.00 . A A . 33 LYS HZ3 1 1
6 6325 1 1 33 LYS N N -7.440 1.238 -2.757 1.00 . A A . 33 LYS N 1 1
6 6326 1 1 33 LYS NZ N -3.949 -0.729 -8.255 1.00 . A A . 33 LYS NZ 1 1
6 6327 1 1 33 LYS O O -9.384 2.019 -4.464 1.00 . A A . 33 LYS O 1 1
6 6328 1 1 34 ASP C C -10.122 0.890 -7.596 1.00 . A A . 34 ASP C 1 1
6 6329 1 1 34 ASP CA C -9.247 2.079 -7.226 1.00 . A A . 34 ASP CA 1 1
6 6330 1 1 34 ASP CB C -8.665 2.714 -8.492 1.00 . A A . 34 ASP CB 1 1
6 6331 1 1 34 ASP CG C -7.277 3.281 -8.271 1.00 . A A . 34 ASP CG 1 1
6 6332 1 1 34 ASP H H -7.323 1.370 -6.706 1.00 . A A . 34 ASP H 1 1
6 6333 1 1 34 ASP HA H -9.851 2.810 -6.709 1.00 . A A . 34 ASP HA 1 1
6 6334 1 1 34 ASP HB2 H -8.610 1.967 -9.268 1.00 . A A . 34 ASP HB2 1 1
6 6335 1 1 34 ASP HB3 H -9.313 3.516 -8.815 1.00 . A A . 34 ASP HB3 1 1
6 6336 1 1 34 ASP N N -8.179 1.662 -6.328 1.00 . A A . 34 ASP N 1 1
6 6337 1 1 34 ASP O O -11.350 0.977 -7.577 1.00 . A A . 34 ASP O 1 1
6 6338 1 1 34 ASP OD1 O -7.117 4.125 -7.363 1.00 . A A . 34 ASP OD1 1 1
6 6339 1 1 34 ASP OD2 O -6.348 2.881 -9.004 1.00 . A A . 34 ASP OD2 1 1
6 6340 1 1 35 ARG C C -10.566 -2.216 -6.974 1.00 . A A . 35 ARG C 1 1
6 6341 1 1 35 ARG CA C -10.196 -1.452 -8.246 1.00 . A A . 35 ARG CA 1 1
6 6342 1 1 35 ARG CB C -9.350 -2.328 -9.172 1.00 . A A . 35 ARG CB 1 1
6 6343 1 1 35 ARG CD C -9.586 -2.877 -11.613 1.00 . A A . 35 ARG CD 1 1
6 6344 1 1 35 ARG CG C -9.255 -1.799 -10.593 1.00 . A A . 35 ARG CG 1 1
6 6345 1 1 35 ARG CZ C -7.458 -4.091 -11.837 1.00 . A A . 35 ARG CZ 1 1
6 6346 1 1 35 ARG H H -8.500 -0.241 -7.889 1.00 . A A . 35 ARG H 1 1
6 6347 1 1 35 ARG HA H -11.104 -1.172 -8.758 1.00 . A A . 35 ARG HA 1 1
6 6348 1 1 35 ARG HB2 H -8.350 -2.397 -8.770 1.00 . A A . 35 ARG HB2 1 1
6 6349 1 1 35 ARG HB3 H -9.782 -3.318 -9.208 1.00 . A A . 35 ARG HB3 1 1
6 6350 1 1 35 ARG HD2 H -10.617 -3.172 -11.484 1.00 . A A . 35 ARG HD2 1 1
6 6351 1 1 35 ARG HD3 H -9.452 -2.469 -12.605 1.00 . A A . 35 ARG HD3 1 1
6 6352 1 1 35 ARG HE H -9.133 -4.855 -11.068 1.00 . A A . 35 ARG HE 1 1
6 6353 1 1 35 ARG HG2 H -9.949 -0.980 -10.710 1.00 . A A . 35 ARG HG2 1 1
6 6354 1 1 35 ARG HG3 H -8.248 -1.449 -10.770 1.00 . A A . 35 ARG HG3 1 1
6 6355 1 1 35 ARG HH11 H -7.417 -2.185 -12.507 1.00 . A A . 35 ARG HH11 1 1
6 6356 1 1 35 ARG HH12 H -5.927 -3.055 -12.655 1.00 . A A . 35 ARG HH12 1 1
6 6357 1 1 35 ARG HH21 H -7.175 -6.008 -11.260 1.00 . A A . 35 ARG HH21 1 1
6 6358 1 1 35 ARG HH22 H -5.790 -5.228 -11.948 1.00 . A A . 35 ARG HH22 1 1
6 6359 1 1 35 ARG N N -9.480 -0.231 -7.909 1.00 . A A . 35 ARG N 1 1
6 6360 1 1 35 ARG NE N -8.733 -4.052 -11.465 1.00 . A A . 35 ARG NE 1 1
6 6361 1 1 35 ARG NH1 N -6.886 -3.022 -12.377 1.00 . A A . 35 ARG NH1 1 1
6 6362 1 1 35 ARG NH2 N -6.749 -5.200 -11.667 1.00 . A A . 35 ARG NH2 1 1
6 6363 1 1 35 ARG O O -11.461 -1.805 -6.236 1.00 . A A . 35 ARG O 1 1
6 6364 1 1 36 ARG C C -9.481 -3.501 -4.304 1.00 . A A . 36 ARG C 1 1
6 6365 1 1 36 ARG CA C -10.131 -4.131 -5.535 1.00 . A A . 36 ARG CA 1 1
6 6366 1 1 36 ARG CB C -9.618 -5.560 -5.738 1.00 . A A . 36 ARG CB 1 1
6 6367 1 1 36 ARG CD C -8.725 -7.107 -7.508 1.00 . A A . 36 ARG CD 1 1
6 6368 1 1 36 ARG CG C -9.783 -6.072 -7.161 1.00 . A A . 36 ARG CG 1 1
6 6369 1 1 36 ARG CZ C -9.458 -8.176 -9.601 1.00 . A A . 36 ARG CZ 1 1
6 6370 1 1 36 ARG H H -9.171 -3.602 -7.343 1.00 . A A . 36 ARG H 1 1
6 6371 1 1 36 ARG HA H -11.199 -4.161 -5.380 1.00 . A A . 36 ARG HA 1 1
6 6372 1 1 36 ARG HB2 H -8.568 -5.593 -5.486 1.00 . A A . 36 ARG HB2 1 1
6 6373 1 1 36 ARG HB3 H -10.157 -6.221 -5.075 1.00 . A A . 36 ARG HB3 1 1
6 6374 1 1 36 ARG HD2 H -7.766 -6.754 -7.160 1.00 . A A . 36 ARG HD2 1 1
6 6375 1 1 36 ARG HD3 H -8.969 -8.034 -7.009 1.00 . A A . 36 ARG HD3 1 1
6 6376 1 1 36 ARG HE H -7.953 -6.876 -9.449 1.00 . A A . 36 ARG HE 1 1
6 6377 1 1 36 ARG HG2 H -10.760 -6.523 -7.259 1.00 . A A . 36 ARG HG2 1 1
6 6378 1 1 36 ARG HG3 H -9.697 -5.241 -7.845 1.00 . A A . 36 ARG HG3 1 1
6 6379 1 1 36 ARG HH11 H -10.514 -8.713 -7.963 1.00 . A A . 36 ARG HH11 1 1
6 6380 1 1 36 ARG HH12 H -11.015 -9.456 -9.445 1.00 . A A . 36 ARG HH12 1 1
6 6381 1 1 36 ARG HH21 H -8.607 -7.849 -11.404 1.00 . A A . 36 ARG HH21 1 1
6 6382 1 1 36 ARG HH22 H -9.931 -8.965 -11.400 1.00 . A A . 36 ARG HH22 1 1
6 6383 1 1 36 ARG N N -9.881 -3.330 -6.726 1.00 . A A . 36 ARG N 1 1
6 6384 1 1 36 ARG NE N -8.646 -7.350 -8.946 1.00 . A A . 36 ARG NE 1 1
6 6385 1 1 36 ARG NH1 N -10.407 -8.835 -8.949 1.00 . A A . 36 ARG NH1 1 1
6 6386 1 1 36 ARG NH2 N -9.321 -8.344 -10.909 1.00 . A A . 36 ARG NH2 1 1
6 6387 1 1 36 ARG O O -10.071 -2.640 -3.652 1.00 . A A . 36 ARG O 1 1
6 6388 1 1 37 ILE C C -6.038 -3.623 -3.003 1.00 . A A . 37 ILE C 1 1
6 6389 1 1 37 ILE CA C -7.545 -3.447 -2.820 1.00 . A A . 37 ILE CA 1 1
6 6390 1 1 37 ILE CB C -8.018 -4.166 -1.530 1.00 . A A . 37 ILE CB 1 1
6 6391 1 1 37 ILE CD1 C -8.097 -2.207 0.112 1.00 . A A . 37 ILE CD1 1 1
6 6392 1 1 37 ILE CG1 C -8.885 -3.221 -0.690 1.00 . A A . 37 ILE CG1 1 1
6 6393 1 1 37 ILE CG2 C -6.843 -4.697 -0.713 1.00 . A A . 37 ILE CG2 1 1
6 6394 1 1 37 ILE H H -7.855 -4.643 -4.538 1.00 . A A . 37 ILE H 1 1
6 6395 1 1 37 ILE HA H -7.762 -2.393 -2.718 1.00 . A A . 37 ILE HA 1 1
6 6396 1 1 37 ILE HB H -8.617 -5.014 -1.828 1.00 . A A . 37 ILE HB 1 1
6 6397 1 1 37 ILE HD11 H -7.313 -2.711 0.658 1.00 . A A . 37 ILE HD11 1 1
6 6398 1 1 37 ILE HD12 H -8.756 -1.708 0.807 1.00 . A A . 37 ILE HD12 1 1
6 6399 1 1 37 ILE HD13 H -7.660 -1.480 -0.555 1.00 . A A . 37 ILE HD13 1 1
6 6400 1 1 37 ILE HG12 H -9.547 -2.677 -1.347 1.00 . A A . 37 ILE HG12 1 1
6 6401 1 1 37 ILE HG13 H -9.473 -3.805 0.002 1.00 . A A . 37 ILE HG13 1 1
6 6402 1 1 37 ILE HG21 H -6.301 -3.868 -0.279 1.00 . A A . 37 ILE HG21 1 1
6 6403 1 1 37 ILE HG22 H -6.183 -5.262 -1.354 1.00 . A A . 37 ILE HG22 1 1
6 6404 1 1 37 ILE HG23 H -7.213 -5.336 0.075 1.00 . A A . 37 ILE HG23 1 1
6 6405 1 1 37 ILE N N -8.270 -3.949 -3.983 1.00 . A A . 37 ILE N 1 1
6 6406 1 1 37 ILE O O -5.592 -4.476 -3.772 1.00 . A A . 37 ILE O 1 1
6 6407 1 1 38 PHE C C -3.298 -3.888 -1.287 1.00 . A A . 38 PHE C 1 1
6 6408 1 1 38 PHE CA C -3.809 -2.912 -2.339 1.00 . A A . 38 PHE CA 1 1
6 6409 1 1 38 PHE CB C -3.182 -1.532 -2.115 1.00 . A A . 38 PHE CB 1 1
6 6410 1 1 38 PHE CD1 C -0.897 -2.157 -2.958 1.00 . A A . 38 PHE CD1 1 1
6 6411 1 1 38 PHE CD2 C -1.883 -0.134 -3.747 1.00 . A A . 38 PHE CD2 1 1
6 6412 1 1 38 PHE CE1 C 0.222 -1.917 -3.733 1.00 . A A . 38 PHE CE1 1 1
6 6413 1 1 38 PHE CE2 C -0.766 0.112 -4.523 1.00 . A A . 38 PHE CE2 1 1
6 6414 1 1 38 PHE CG C -1.964 -1.272 -2.960 1.00 . A A . 38 PHE CG 1 1
6 6415 1 1 38 PHE CZ C 0.289 -0.781 -4.515 1.00 . A A . 38 PHE CZ 1 1
6 6416 1 1 38 PHE H H -5.676 -2.174 -1.675 1.00 . A A . 38 PHE H 1 1
6 6417 1 1 38 PHE HA H -3.534 -3.274 -3.318 1.00 . A A . 38 PHE HA 1 1
6 6418 1 1 38 PHE HB2 H -3.912 -0.771 -2.346 1.00 . A A . 38 PHE HB2 1 1
6 6419 1 1 38 PHE HB3 H -2.891 -1.441 -1.079 1.00 . A A . 38 PHE HB3 1 1
6 6420 1 1 38 PHE HD1 H -0.948 -3.047 -2.349 1.00 . A A . 38 PHE HD1 1 1
6 6421 1 1 38 PHE HD2 H -2.707 0.565 -3.753 1.00 . A A . 38 PHE HD2 1 1
6 6422 1 1 38 PHE HE1 H 1.045 -2.617 -3.725 1.00 . A A . 38 PHE HE1 1 1
6 6423 1 1 38 PHE HE2 H -0.717 1.002 -5.133 1.00 . A A . 38 PHE HE2 1 1
6 6424 1 1 38 PHE HZ H 1.162 -0.590 -5.120 1.00 . A A . 38 PHE HZ 1 1
6 6425 1 1 38 PHE N N -5.261 -2.823 -2.280 1.00 . A A . 38 PHE N 1 1
6 6426 1 1 38 PHE O O -3.854 -3.975 -0.197 1.00 . A A . 38 PHE O 1 1
6 6427 1 1 39 GLY C C -2.721 -6.467 -0.026 1.00 . A A . 39 GLY C 1 1
6 6428 1 1 39 GLY CA C -1.682 -5.598 -0.709 1.00 . A A . 39 GLY CA 1 1
6 6429 1 1 39 GLY H H -1.862 -4.518 -2.516 1.00 . A A . 39 GLY H 1 1
6 6430 1 1 39 GLY HA2 H -0.999 -6.235 -1.252 1.00 . A A . 39 GLY HA2 1 1
6 6431 1 1 39 GLY HA3 H -1.128 -5.062 0.047 1.00 . A A . 39 GLY HA3 1 1
6 6432 1 1 39 GLY N N -2.258 -4.637 -1.633 1.00 . A A . 39 GLY N 1 1
6 6433 1 1 39 GLY O O -3.293 -6.080 0.992 1.00 . A A . 39 GLY O 1 1
6 6434 1 1 40 ARG C C -3.199 -9.507 0.984 1.00 . A A . 40 ARG C 1 1
6 6435 1 1 40 ARG CA C -3.913 -8.582 0.012 1.00 . A A . 40 ARG CA 1 1
6 6436 1 1 40 ARG CB C -4.618 -9.396 -1.072 1.00 . A A . 40 ARG CB 1 1
6 6437 1 1 40 ARG CD C -6.466 -10.687 0.039 1.00 . A A . 40 ARG CD 1 1
6 6438 1 1 40 ARG CG C -6.118 -9.509 -0.858 1.00 . A A . 40 ARG CG 1 1
6 6439 1 1 40 ARG CZ C -5.812 -12.837 -0.966 1.00 . A A . 40 ARG CZ 1 1
6 6440 1 1 40 ARG H H -2.459 -7.919 -1.375 1.00 . A A . 40 ARG H 1 1
6 6441 1 1 40 ARG HA H -4.647 -8.003 0.554 1.00 . A A . 40 ARG HA 1 1
6 6442 1 1 40 ARG HB2 H -4.445 -8.927 -2.030 1.00 . A A . 40 ARG HB2 1 1
6 6443 1 1 40 ARG HB3 H -4.202 -10.390 -1.085 1.00 . A A . 40 ARG HB3 1 1
6 6444 1 1 40 ARG HD2 H -5.639 -10.866 0.710 1.00 . A A . 40 ARG HD2 1 1
6 6445 1 1 40 ARG HD3 H -7.346 -10.438 0.612 1.00 . A A . 40 ARG HD3 1 1
6 6446 1 1 40 ARG HE H -7.634 -12.030 -1.078 1.00 . A A . 40 ARG HE 1 1
6 6447 1 1 40 ARG HG2 H -6.474 -8.600 -0.396 1.00 . A A . 40 ARG HG2 1 1
6 6448 1 1 40 ARG HG3 H -6.600 -9.643 -1.816 1.00 . A A . 40 ARG HG3 1 1
6 6449 1 1 40 ARG HH11 H -4.331 -11.885 0.028 1.00 . A A . 40 ARG HH11 1 1
6 6450 1 1 40 ARG HH12 H -3.891 -13.399 -0.686 1.00 . A A . 40 ARG HH12 1 1
6 6451 1 1 40 ARG HH21 H -7.062 -14.025 -2.020 1.00 . A A . 40 ARG HH21 1 1
6 6452 1 1 40 ARG HH22 H -5.442 -14.616 -1.850 1.00 . A A . 40 ARG HH22 1 1
6 6453 1 1 40 ARG N N -2.960 -7.651 -0.578 1.00 . A A . 40 ARG N 1 1
6 6454 1 1 40 ARG NE N -6.728 -11.902 -0.727 1.00 . A A . 40 ARG NE 1 1
6 6455 1 1 40 ARG NH1 N -4.577 -12.695 -0.504 1.00 . A A . 40 ARG NH1 1 1
6 6456 1 1 40 ARG NH2 N -6.131 -13.914 -1.669 1.00 . A A . 40 ARG NH2 1 1
6 6457 1 1 40 ARG O O -2.691 -10.562 0.601 1.00 . A A . 40 ARG O 1 1
6 6458 1 1 41 ALA C C -3.379 -10.774 4.013 1.00 . A A . 41 ALA C 1 1
6 6459 1 1 41 ALA CA C -2.436 -9.841 3.265 1.00 . A A . 41 ALA CA 1 1
6 6460 1 1 41 ALA CB C -1.755 -8.890 4.236 1.00 . A A . 41 ALA CB 1 1
6 6461 1 1 41 ALA H H -3.540 -8.223 2.472 1.00 . A A . 41 ALA H 1 1
6 6462 1 1 41 ALA HA H -1.670 -10.431 2.782 1.00 . A A . 41 ALA HA 1 1
6 6463 1 1 41 ALA HB1 H -0.927 -8.405 3.741 1.00 . A A . 41 ALA HB1 1 1
6 6464 1 1 41 ALA HB2 H -1.392 -9.447 5.087 1.00 . A A . 41 ALA HB2 1 1
6 6465 1 1 41 ALA HB3 H -2.463 -8.143 4.567 1.00 . A A . 41 ALA HB3 1 1
6 6466 1 1 41 ALA N N -3.133 -9.083 2.238 1.00 . A A . 41 ALA N 1 1
6 6467 1 1 41 ALA O O -4.238 -10.327 4.769 1.00 . A A . 41 ALA O 1 1
6 6468 1 1 42 ASP C C -3.469 -13.329 5.890 1.00 . A A . 42 ASP C 1 1
6 6469 1 1 42 ASP CA C -4.012 -13.070 4.491 1.00 . A A . 42 ASP CA 1 1
6 6470 1 1 42 ASP CB C -4.042 -14.373 3.689 1.00 . A A . 42 ASP CB 1 1
6 6471 1 1 42 ASP CG C -5.129 -15.318 4.159 1.00 . A A . 42 ASP CG 1 1
6 6472 1 1 42 ASP H H -2.486 -12.370 3.206 1.00 . A A . 42 ASP H 1 1
6 6473 1 1 42 ASP HA H -5.017 -12.681 4.572 1.00 . A A . 42 ASP HA 1 1
6 6474 1 1 42 ASP HB2 H -4.213 -14.145 2.648 1.00 . A A . 42 ASP HB2 1 1
6 6475 1 1 42 ASP HB3 H -3.088 -14.872 3.792 1.00 . A A . 42 ASP HB3 1 1
6 6476 1 1 42 ASP N N -3.198 -12.074 3.810 1.00 . A A . 42 ASP N 1 1
6 6477 1 1 42 ASP O O -4.218 -13.653 6.812 1.00 . A A . 42 ASP O 1 1
6 6478 1 1 42 ASP OD1 O -6.267 -15.211 3.656 1.00 . A A . 42 ASP OD1 1 1
6 6479 1 1 42 ASP OD2 O -4.844 -16.166 5.031 1.00 . A A . 42 ASP OD2 1 1
6 6480 1 1 43 ASP C C -1.507 -12.110 8.141 1.00 . A A . 43 ASP C 1 1
6 6481 1 1 43 ASP CA C -1.498 -13.397 7.322 1.00 . A A . 43 ASP CA 1 1
6 6482 1 1 43 ASP CB C -0.061 -13.879 7.118 1.00 . A A . 43 ASP CB 1 1
6 6483 1 1 43 ASP CG C 0.011 -15.348 6.747 1.00 . A A . 43 ASP CG 1 1
6 6484 1 1 43 ASP H H -1.613 -12.924 5.263 1.00 . A A . 43 ASP H 1 1
6 6485 1 1 43 ASP HA H -2.050 -14.154 7.860 1.00 . A A . 43 ASP HA 1 1
6 6486 1 1 43 ASP HB2 H 0.395 -13.304 6.325 1.00 . A A . 43 ASP HB2 1 1
6 6487 1 1 43 ASP HB3 H 0.496 -13.729 8.032 1.00 . A A . 43 ASP HB3 1 1
6 6488 1 1 43 ASP N N -2.153 -13.197 6.035 1.00 . A A . 43 ASP N 1 1
6 6489 1 1 43 ASP O O -1.191 -11.037 7.629 1.00 . A A . 43 ASP O 1 1
6 6490 1 1 43 ASP OD1 O -1.051 -16.002 6.699 1.00 . A A . 43 ASP OD1 1 1
6 6491 1 1 43 ASP OD2 O 1.132 -15.844 6.507 1.00 . A A . 43 ASP OD2 1 1
6 6492 1 1 44 PHE C C -0.569 -10.367 10.351 1.00 . A A . 44 PHE C 1 1
6 6493 1 1 44 PHE CA C -1.922 -11.068 10.303 1.00 . A A . 44 PHE CA 1 1
6 6494 1 1 44 PHE CB C -2.339 -11.490 11.714 1.00 . A A . 44 PHE CB 1 1
6 6495 1 1 44 PHE CD1 C -4.635 -12.390 11.243 1.00 . A A . 44 PHE CD1 1 1
6 6496 1 1 44 PHE CD2 C -3.039 -13.838 12.265 1.00 . A A . 44 PHE CD2 1 1
6 6497 1 1 44 PHE CE1 C -5.574 -13.404 11.266 1.00 . A A . 44 PHE CE1 1 1
6 6498 1 1 44 PHE CE2 C -3.974 -14.855 12.292 1.00 . A A . 44 PHE CE2 1 1
6 6499 1 1 44 PHE CG C -3.358 -12.596 11.741 1.00 . A A . 44 PHE CG 1 1
6 6500 1 1 44 PHE CZ C -5.242 -14.638 11.792 1.00 . A A . 44 PHE CZ 1 1
6 6501 1 1 44 PHE H H -2.116 -13.108 9.764 1.00 . A A . 44 PHE H 1 1
6 6502 1 1 44 PHE HA H -2.656 -10.379 9.912 1.00 . A A . 44 PHE HA 1 1
6 6503 1 1 44 PHE HB2 H -1.466 -11.831 12.252 1.00 . A A . 44 PHE HB2 1 1
6 6504 1 1 44 PHE HB3 H -2.761 -10.638 12.226 1.00 . A A . 44 PHE HB3 1 1
6 6505 1 1 44 PHE HD1 H -4.895 -11.426 10.832 1.00 . A A . 44 PHE HD1 1 1
6 6506 1 1 44 PHE HD2 H -2.047 -14.008 12.658 1.00 . A A . 44 PHE HD2 1 1
6 6507 1 1 44 PHE HE1 H -6.566 -13.232 10.875 1.00 . A A . 44 PHE HE1 1 1
6 6508 1 1 44 PHE HE2 H -3.712 -15.819 12.703 1.00 . A A . 44 PHE HE2 1 1
6 6509 1 1 44 PHE HZ H -5.975 -15.432 11.812 1.00 . A A . 44 PHE HZ 1 1
6 6510 1 1 44 PHE N N -1.878 -12.224 9.414 1.00 . A A . 44 PHE N 1 1
6 6511 1 1 44 PHE O O -0.488 -9.143 10.254 1.00 . A A . 44 PHE O 1 1
6 6512 1 1 45 GLU C C 2.251 -10.007 9.219 1.00 . A A . 45 GLU C 1 1
6 6513 1 1 45 GLU CA C 1.845 -10.613 10.560 1.00 . A A . 45 GLU CA 1 1
6 6514 1 1 45 GLU CB C 2.836 -11.708 10.955 1.00 . A A . 45 GLU CB 1 1
6 6515 1 1 45 GLU CD C 4.653 -12.332 12.596 1.00 . A A . 45 GLU CD 1 1
6 6516 1 1 45 GLU CG C 3.363 -11.568 12.374 1.00 . A A . 45 GLU CG 1 1
6 6517 1 1 45 GLU H H 0.362 -12.123 10.571 1.00 . A A . 45 GLU H 1 1
6 6518 1 1 45 GLU HA H 1.859 -9.837 11.310 1.00 . A A . 45 GLU HA 1 1
6 6519 1 1 45 GLU HB2 H 2.349 -12.667 10.869 1.00 . A A . 45 GLU HB2 1 1
6 6520 1 1 45 GLU HB3 H 3.677 -11.679 10.278 1.00 . A A . 45 GLU HB3 1 1
6 6521 1 1 45 GLU HG2 H 3.544 -10.522 12.575 1.00 . A A . 45 GLU HG2 1 1
6 6522 1 1 45 GLU HG3 H 2.618 -11.943 13.059 1.00 . A A . 45 GLU HG3 1 1
6 6523 1 1 45 GLU N N 0.493 -11.154 10.501 1.00 . A A . 45 GLU N 1 1
6 6524 1 1 45 GLU O O 2.960 -9.003 9.171 1.00 . A A . 45 GLU O 1 1
6 6525 1 1 45 GLU OE1 O 5.631 -12.072 11.865 1.00 . A A . 45 GLU OE1 1 1
6 6526 1 1 45 GLU OE2 O 4.685 -13.194 13.500 1.00 . A A . 45 GLU OE2 1 1
6 6527 1 1 46 GLU C C 1.435 -8.812 6.517 1.00 . A A . 46 GLU C 1 1
6 6528 1 1 46 GLU CA C 2.111 -10.151 6.793 1.00 . A A . 46 GLU CA 1 1
6 6529 1 1 46 GLU CB C 1.671 -11.183 5.750 1.00 . A A . 46 GLU CB 1 1
6 6530 1 1 46 GLU CD C 3.250 -11.409 3.789 1.00 . A A . 46 GLU CD 1 1
6 6531 1 1 46 GLU CG C 1.978 -10.776 4.318 1.00 . A A . 46 GLU CG 1 1
6 6532 1 1 46 GLU H H 1.233 -11.423 8.240 1.00 . A A . 46 GLU H 1 1
6 6533 1 1 46 GLU HA H 3.181 -10.021 6.731 1.00 . A A . 46 GLU HA 1 1
6 6534 1 1 46 GLU HB2 H 2.176 -12.116 5.952 1.00 . A A . 46 GLU HB2 1 1
6 6535 1 1 46 GLU HB3 H 0.606 -11.334 5.839 1.00 . A A . 46 GLU HB3 1 1
6 6536 1 1 46 GLU HG2 H 1.154 -11.078 3.688 1.00 . A A . 46 GLU HG2 1 1
6 6537 1 1 46 GLU HG3 H 2.085 -9.702 4.278 1.00 . A A . 46 GLU HG3 1 1
6 6538 1 1 46 GLU N N 1.794 -10.626 8.135 1.00 . A A . 46 GLU N 1 1
6 6539 1 1 46 GLU O O 1.889 -8.039 5.674 1.00 . A A . 46 GLU O 1 1
6 6540 1 1 46 GLU OE1 O 3.504 -12.589 4.110 1.00 . A A . 46 GLU OE1 1 1
6 6541 1 1 46 GLU OE2 O 3.991 -10.726 3.051 1.00 . A A . 46 GLU OE2 1 1
6 6542 1 1 47 ALA C C 0.489 -6.093 7.344 1.00 . A A . 47 ALA C 1 1
6 6543 1 1 47 ALA CA C -0.396 -7.302 7.067 1.00 . A A . 47 ALA CA 1 1
6 6544 1 1 47 ALA CB C -1.613 -7.291 7.981 1.00 . A A . 47 ALA CB 1 1
6 6545 1 1 47 ALA H H 0.033 -9.206 7.887 1.00 . A A . 47 ALA H 1 1
6 6546 1 1 47 ALA HA H -0.745 -7.253 6.045 1.00 . A A . 47 ALA HA 1 1
6 6547 1 1 47 ALA HB1 H -1.911 -6.270 8.170 1.00 . A A . 47 ALA HB1 1 1
6 6548 1 1 47 ALA HB2 H -1.367 -7.773 8.915 1.00 . A A . 47 ALA HB2 1 1
6 6549 1 1 47 ALA HB3 H -2.426 -7.820 7.506 1.00 . A A . 47 ALA HB3 1 1
6 6550 1 1 47 ALA N N 0.344 -8.549 7.230 1.00 . A A . 47 ALA N 1 1
6 6551 1 1 47 ALA O O 0.671 -5.234 6.481 1.00 . A A . 47 ALA O 1 1
6 6552 1 1 48 SER C C 3.117 -4.820 8.046 1.00 . A A . 48 SER C 1 1
6 6553 1 1 48 SER CA C 1.895 -4.919 8.953 1.00 . A A . 48 SER CA 1 1
6 6554 1 1 48 SER CB C 2.338 -5.090 10.408 1.00 . A A . 48 SER CB 1 1
6 6555 1 1 48 SER H H 0.846 -6.742 9.201 1.00 . A A . 48 SER H 1 1
6 6556 1 1 48 SER HA H 1.322 -4.008 8.866 1.00 . A A . 48 SER HA 1 1
6 6557 1 1 48 SER HB2 H 1.503 -5.433 10.999 1.00 . A A . 48 SER HB2 1 1
6 6558 1 1 48 SER HB3 H 3.136 -5.816 10.455 1.00 . A A . 48 SER HB3 1 1
6 6559 1 1 48 SER HG H 3.757 -3.810 10.839 1.00 . A A . 48 SER HG 1 1
6 6560 1 1 48 SER N N 1.032 -6.028 8.557 1.00 . A A . 48 SER N 1 1
6 6561 1 1 48 SER O O 3.617 -3.726 7.781 1.00 . A A . 48 SER O 1 1
6 6562 1 1 48 SER OG O 2.805 -3.865 10.946 1.00 . A A . 48 SER OG 1 1
6 6563 1 1 49 GLU C C 4.446 -5.424 5.333 1.00 . A A . 49 GLU C 1 1
6 6564 1 1 49 GLU CA C 4.766 -6.007 6.705 1.00 . A A . 49 GLU CA 1 1
6 6565 1 1 49 GLU CB C 5.270 -7.443 6.558 1.00 . A A . 49 GLU CB 1 1
6 6566 1 1 49 GLU CD C 7.761 -7.691 6.210 1.00 . A A . 49 GLU CD 1 1
6 6567 1 1 49 GLU CG C 6.622 -7.682 7.211 1.00 . A A . 49 GLU CG 1 1
6 6568 1 1 49 GLU H H 3.157 -6.808 7.825 1.00 . A A . 49 GLU H 1 1
6 6569 1 1 49 GLU HA H 5.539 -5.408 7.165 1.00 . A A . 49 GLU HA 1 1
6 6570 1 1 49 GLU HB2 H 4.553 -8.112 7.009 1.00 . A A . 49 GLU HB2 1 1
6 6571 1 1 49 GLU HB3 H 5.356 -7.676 5.508 1.00 . A A . 49 GLU HB3 1 1
6 6572 1 1 49 GLU HG2 H 6.802 -6.898 7.931 1.00 . A A . 49 GLU HG2 1 1
6 6573 1 1 49 GLU HG3 H 6.599 -8.636 7.717 1.00 . A A . 49 GLU HG3 1 1
6 6574 1 1 49 GLU N N 3.597 -5.968 7.577 1.00 . A A . 49 GLU N 1 1
6 6575 1 1 49 GLU O O 5.270 -4.732 4.735 1.00 . A A . 49 GLU O 1 1
6 6576 1 1 49 GLU OE1 O 7.897 -6.703 5.459 1.00 . A A . 49 GLU OE1 1 1
6 6577 1 1 49 GLU OE2 O 8.514 -8.686 6.178 1.00 . A A . 49 GLU OE2 1 1
6 6578 1 1 50 LEU C C 2.636 -3.700 3.569 1.00 . A A . 50 LEU C 1 1
6 6579 1 1 50 LEU CA C 2.814 -5.214 3.541 1.00 . A A . 50 LEU CA 1 1
6 6580 1 1 50 LEU CB C 1.505 -5.891 3.129 1.00 . A A . 50 LEU CB 1 1
6 6581 1 1 50 LEU CD1 C 0.257 -7.421 1.583 1.00 . A A . 50 LEU CD1 1 1
6 6582 1 1 50 LEU CD2 C 2.003 -5.877 0.673 1.00 . A A . 50 LEU CD2 1 1
6 6583 1 1 50 LEU CG C 1.588 -6.737 1.856 1.00 . A A . 50 LEU CG 1 1
6 6584 1 1 50 LEU H H 2.634 -6.263 5.364 1.00 . A A . 50 LEU H 1 1
6 6585 1 1 50 LEU HA H 3.580 -5.462 2.821 1.00 . A A . 50 LEU HA 1 1
6 6586 1 1 50 LEU HB2 H 1.185 -6.529 3.939 1.00 . A A . 50 LEU HB2 1 1
6 6587 1 1 50 LEU HB3 H 0.757 -5.126 2.981 1.00 . A A . 50 LEU HB3 1 1
6 6588 1 1 50 LEU HD11 H -0.034 -8.000 2.447 1.00 . A A . 50 LEU HD11 1 1
6 6589 1 1 50 LEU HD12 H 0.357 -8.074 0.729 1.00 . A A . 50 LEU HD12 1 1
6 6590 1 1 50 LEU HD13 H -0.496 -6.674 1.379 1.00 . A A . 50 LEU HD13 1 1
6 6591 1 1 50 LEU HD21 H 2.487 -4.982 1.034 1.00 . A A . 50 LEU HD21 1 1
6 6592 1 1 50 LEU HD22 H 1.129 -5.609 0.098 1.00 . A A . 50 LEU HD22 1 1
6 6593 1 1 50 LEU HD23 H 2.688 -6.430 0.050 1.00 . A A . 50 LEU HD23 1 1
6 6594 1 1 50 LEU HG H 2.335 -7.504 1.990 1.00 . A A . 50 LEU HG 1 1
6 6595 1 1 50 LEU N N 3.245 -5.709 4.840 1.00 . A A . 50 LEU N 1 1
6 6596 1 1 50 LEU O O 3.000 -3.005 2.621 1.00 . A A . 50 LEU O 1 1
6 6597 1 1 51 VAL C C 3.207 -1.017 4.880 1.00 . A A . 51 VAL C 1 1
6 6598 1 1 51 VAL CA C 1.880 -1.766 4.841 1.00 . A A . 51 VAL CA 1 1
6 6599 1 1 51 VAL CB C 1.101 -1.468 6.134 1.00 . A A . 51 VAL CB 1 1
6 6600 1 1 51 VAL CG1 C 0.873 0.026 6.293 1.00 . A A . 51 VAL CG1 1 1
6 6601 1 1 51 VAL CG2 C -0.217 -2.224 6.150 1.00 . A A . 51 VAL CG2 1 1
6 6602 1 1 51 VAL H H 1.825 -3.805 5.391 1.00 . A A . 51 VAL H 1 1
6 6603 1 1 51 VAL HA H 1.297 -1.412 4.004 1.00 . A A . 51 VAL HA 1 1
6 6604 1 1 51 VAL HB H 1.695 -1.809 6.969 1.00 . A A . 51 VAL HB 1 1
6 6605 1 1 51 VAL HG11 H 0.120 0.197 7.049 1.00 . A A . 51 VAL HG11 1 1
6 6606 1 1 51 VAL HG12 H 0.539 0.441 5.353 1.00 . A A . 51 VAL HG12 1 1
6 6607 1 1 51 VAL HG13 H 1.795 0.502 6.590 1.00 . A A . 51 VAL HG13 1 1
6 6608 1 1 51 VAL HG21 H -1.036 -1.520 6.181 1.00 . A A . 51 VAL HG21 1 1
6 6609 1 1 51 VAL HG22 H -0.258 -2.862 7.020 1.00 . A A . 51 VAL HG22 1 1
6 6610 1 1 51 VAL HG23 H -0.297 -2.828 5.258 1.00 . A A . 51 VAL HG23 1 1
6 6611 1 1 51 VAL N N 2.095 -3.198 4.674 1.00 . A A . 51 VAL N 1 1
6 6612 1 1 51 VAL O O 3.334 0.066 4.307 1.00 . A A . 51 VAL O 1 1
6 6613 1 1 52 ARG C C 6.150 -0.873 4.290 1.00 . A A . 52 ARG C 1 1
6 6614 1 1 52 ARG CA C 5.509 -0.985 5.665 1.00 . A A . 52 ARG CA 1 1
6 6615 1 1 52 ARG CB C 6.406 -1.801 6.597 1.00 . A A . 52 ARG CB 1 1
6 6616 1 1 52 ARG CD C 7.701 -0.570 8.364 1.00 . A A . 52 ARG CD 1 1
6 6617 1 1 52 ARG CG C 7.715 -1.110 6.943 1.00 . A A . 52 ARG CG 1 1
6 6618 1 1 52 ARG CZ C 8.388 -1.520 10.527 1.00 . A A . 52 ARG CZ 1 1
6 6619 1 1 52 ARG H H 4.029 -2.462 5.993 1.00 . A A . 52 ARG H 1 1
6 6620 1 1 52 ARG HA H 5.383 0.009 6.071 1.00 . A A . 52 ARG HA 1 1
6 6621 1 1 52 ARG HB2 H 5.871 -1.993 7.516 1.00 . A A . 52 ARG HB2 1 1
6 6622 1 1 52 ARG HB3 H 6.636 -2.744 6.122 1.00 . A A . 52 ARG HB3 1 1
6 6623 1 1 52 ARG HD2 H 8.549 0.085 8.494 1.00 . A A . 52 ARG HD2 1 1
6 6624 1 1 52 ARG HD3 H 6.789 -0.013 8.515 1.00 . A A . 52 ARG HD3 1 1
6 6625 1 1 52 ARG HE H 7.337 -2.491 9.137 1.00 . A A . 52 ARG HE 1 1
6 6626 1 1 52 ARG HG2 H 8.522 -1.819 6.844 1.00 . A A . 52 ARG HG2 1 1
6 6627 1 1 52 ARG HG3 H 7.868 -0.289 6.258 1.00 . A A . 52 ARG HG3 1 1
6 6628 1 1 52 ARG HH11 H 8.975 0.390 10.217 1.00 . A A . 52 ARG HH11 1 1
6 6629 1 1 52 ARG HH12 H 9.449 -0.294 11.735 1.00 . A A . 52 ARG HH12 1 1
6 6630 1 1 52 ARG HH21 H 7.958 -3.399 11.134 1.00 . A A . 52 ARG HH21 1 1
6 6631 1 1 52 ARG HH22 H 8.872 -2.448 12.257 1.00 . A A . 52 ARG HH22 1 1
6 6632 1 1 52 ARG N N 4.190 -1.597 5.561 1.00 . A A . 52 ARG N 1 1
6 6633 1 1 52 ARG NE N 7.771 -1.640 9.355 1.00 . A A . 52 ARG NE 1 1
6 6634 1 1 52 ARG NH1 N 8.986 -0.381 10.853 1.00 . A A . 52 ARG NH1 1 1
6 6635 1 1 52 ARG NH2 N 8.407 -2.539 11.376 1.00 . A A . 52 ARG NH2 1 1
6 6636 1 1 52 ARG O O 6.724 0.159 3.944 1.00 . A A . 52 ARG O 1 1
6 6637 1 1 53 LYS C C 5.769 -0.920 1.306 1.00 . A A . 53 LYS C 1 1
6 6638 1 1 53 LYS CA C 6.545 -1.927 2.141 1.00 . A A . 53 LYS CA 1 1
6 6639 1 1 53 LYS CB C 6.441 -3.321 1.520 1.00 . A A . 53 LYS CB 1 1
6 6640 1 1 53 LYS CD C 8.619 -3.324 0.263 1.00 . A A . 53 LYS CD 1 1
6 6641 1 1 53 LYS CE C 9.283 -4.689 0.192 1.00 . A A . 53 LYS CE 1 1
6 6642 1 1 53 LYS CG C 7.106 -3.433 0.157 1.00 . A A . 53 LYS CG 1 1
6 6643 1 1 53 LYS H H 5.534 -2.718 3.821 1.00 . A A . 53 LYS H 1 1
6 6644 1 1 53 LYS HA H 7.583 -1.628 2.181 1.00 . A A . 53 LYS HA 1 1
6 6645 1 1 53 LYS HB2 H 6.908 -4.034 2.184 1.00 . A A . 53 LYS HB2 1 1
6 6646 1 1 53 LYS HB3 H 5.398 -3.576 1.409 1.00 . A A . 53 LYS HB3 1 1
6 6647 1 1 53 LYS HD2 H 8.985 -2.713 -0.550 1.00 . A A . 53 LYS HD2 1 1
6 6648 1 1 53 LYS HD3 H 8.871 -2.860 1.206 1.00 . A A . 53 LYS HD3 1 1
6 6649 1 1 53 LYS HE2 H 8.516 -5.450 0.220 1.00 . A A . 53 LYS HE2 1 1
6 6650 1 1 53 LYS HE3 H 9.828 -4.762 -0.738 1.00 . A A . 53 LYS HE3 1 1
6 6651 1 1 53 LYS HG2 H 6.854 -4.388 -0.280 1.00 . A A . 53 LYS HG2 1 1
6 6652 1 1 53 LYS HG3 H 6.742 -2.637 -0.476 1.00 . A A . 53 LYS HG3 1 1
6 6653 1 1 53 LYS HZ1 H 9.875 -4.434 2.179 1.00 . A A . 53 LYS HZ1 1 1
6 6654 1 1 53 LYS HZ2 H 11.164 -4.527 1.088 1.00 . A A . 53 LYS HZ2 1 1
6 6655 1 1 53 LYS HZ3 H 10.317 -5.926 1.519 1.00 . A A . 53 LYS HZ3 1 1
6 6656 1 1 53 LYS N N 6.024 -1.933 3.499 1.00 . A A . 53 LYS N 1 1
6 6657 1 1 53 LYS NZ N 10.226 -4.909 1.323 1.00 . A A . 53 LYS NZ 1 1
6 6658 1 1 53 LYS O O 6.323 -0.262 0.425 1.00 . A A . 53 LYS O 1 1
6 6659 1 1 54 LEU C C 4.038 1.583 1.293 1.00 . A A . 54 LEU C 1 1
6 6660 1 1 54 LEU CA C 3.620 0.162 0.931 1.00 . A A . 54 LEU CA 1 1
6 6661 1 1 54 LEU CB C 2.157 -0.070 1.325 1.00 . A A . 54 LEU CB 1 1
6 6662 1 1 54 LEU CD1 C 1.067 0.251 -0.912 1.00 . A A . 54 LEU CD1 1 1
6 6663 1 1 54 LEU CD2 C 1.892 -2.016 -0.245 1.00 . A A . 54 LEU CD2 1 1
6 6664 1 1 54 LEU CG C 1.280 -0.713 0.246 1.00 . A A . 54 LEU CG 1 1
6 6665 1 1 54 LEU H H 4.108 -1.335 2.340 1.00 . A A . 54 LEU H 1 1
6 6666 1 1 54 LEU HA H 3.730 0.021 -0.134 1.00 . A A . 54 LEU HA 1 1
6 6667 1 1 54 LEU HB2 H 2.139 -0.707 2.197 1.00 . A A . 54 LEU HB2 1 1
6 6668 1 1 54 LEU HB3 H 1.724 0.883 1.590 1.00 . A A . 54 LEU HB3 1 1
6 6669 1 1 54 LEU HD11 H 2.013 0.688 -1.194 1.00 . A A . 54 LEU HD11 1 1
6 6670 1 1 54 LEU HD12 H 0.386 1.032 -0.609 1.00 . A A . 54 LEU HD12 1 1
6 6671 1 1 54 LEU HD13 H 0.652 -0.283 -1.753 1.00 . A A . 54 LEU HD13 1 1
6 6672 1 1 54 LEU HD21 H 2.901 -2.105 0.131 1.00 . A A . 54 LEU HD21 1 1
6 6673 1 1 54 LEU HD22 H 1.910 -2.022 -1.326 1.00 . A A . 54 LEU HD22 1 1
6 6674 1 1 54 LEU HD23 H 1.302 -2.848 0.110 1.00 . A A . 54 LEU HD23 1 1
6 6675 1 1 54 LEU HG H 0.312 -0.940 0.668 1.00 . A A . 54 LEU HG 1 1
6 6676 1 1 54 LEU N N 4.478 -0.799 1.607 1.00 . A A . 54 LEU N 1 1
6 6677 1 1 54 LEU O O 3.862 2.515 0.509 1.00 . A A . 54 LEU O 1 1
6 6678 1 1 55 GLN C C 6.254 3.518 2.174 1.00 . A A . 55 GLN C 1 1
6 6679 1 1 55 GLN CA C 5.051 3.030 2.974 1.00 . A A . 55 GLN CA 1 1
6 6680 1 1 55 GLN CB C 5.413 2.945 4.459 1.00 . A A . 55 GLN CB 1 1
6 6681 1 1 55 GLN CD C 4.528 2.449 6.773 1.00 . A A . 55 GLN CD 1 1
6 6682 1 1 55 GLN CG C 4.206 2.958 5.382 1.00 . A A . 55 GLN CG 1 1
6 6683 1 1 55 GLN H H 4.710 0.946 3.065 1.00 . A A . 55 GLN H 1 1
6 6684 1 1 55 GLN HA H 4.240 3.731 2.852 1.00 . A A . 55 GLN HA 1 1
6 6685 1 1 55 GLN HB2 H 5.961 2.031 4.632 1.00 . A A . 55 GLN HB2 1 1
6 6686 1 1 55 GLN HB3 H 6.043 3.785 4.713 1.00 . A A . 55 GLN HB3 1 1
6 6687 1 1 55 GLN HE21 H 3.248 0.945 6.547 1.00 . A A . 55 GLN HE21 1 1
6 6688 1 1 55 GLN HE22 H 4.075 1.005 8.063 1.00 . A A . 55 GLN HE22 1 1
6 6689 1 1 55 GLN HG2 H 3.840 3.972 5.461 1.00 . A A . 55 GLN HG2 1 1
6 6690 1 1 55 GLN HG3 H 3.437 2.330 4.956 1.00 . A A . 55 GLN HG3 1 1
6 6691 1 1 55 GLN N N 4.597 1.733 2.491 1.00 . A A . 55 GLN N 1 1
6 6692 1 1 55 GLN NE2 N 3.885 1.357 7.168 1.00 . A A . 55 GLN NE2 1 1
6 6693 1 1 55 GLN O O 6.672 2.875 1.210 1.00 . A A . 55 GLN O 1 1
6 6694 1 1 55 GLN OE1 O 5.345 3.032 7.486 1.00 . A A . 55 GLN OE1 1 1
6 6695 1 1 56 GLU C C 9.246 4.541 2.349 1.00 . A A . 56 GLU C 1 1
6 6696 1 1 56 GLU CA C 7.962 5.235 1.899 1.00 . A A . 56 GLU CA 1 1
6 6697 1 1 56 GLU CB C 8.052 6.736 2.181 1.00 . A A . 56 GLU CB 1 1
6 6698 1 1 56 GLU CD C 8.525 9.042 1.263 1.00 . A A . 56 GLU CD 1 1
6 6699 1 1 56 GLU CG C 8.355 7.570 0.946 1.00 . A A . 56 GLU CG 1 1
6 6700 1 1 56 GLU H H 6.422 5.128 3.348 1.00 . A A . 56 GLU H 1 1
6 6701 1 1 56 GLU HA H 7.838 5.082 0.837 1.00 . A A . 56 GLU HA 1 1
6 6702 1 1 56 GLU HB2 H 7.113 7.072 2.593 1.00 . A A . 56 GLU HB2 1 1
6 6703 1 1 56 GLU HB3 H 8.836 6.909 2.904 1.00 . A A . 56 GLU HB3 1 1
6 6704 1 1 56 GLU HG2 H 9.267 7.207 0.496 1.00 . A A . 56 GLU HG2 1 1
6 6705 1 1 56 GLU HG3 H 7.539 7.461 0.246 1.00 . A A . 56 GLU HG3 1 1
6 6706 1 1 56 GLU N N 6.798 4.665 2.571 1.00 . A A . 56 GLU N 1 1
6 6707 1 1 56 GLU O O 10.215 5.196 2.735 1.00 . A A . 56 GLU O 1 1
6 6708 1 1 56 GLU OE1 O 7.526 9.686 1.648 1.00 . A A . 56 GLU OE1 1 1
6 6709 1 1 56 GLU OE2 O 9.657 9.552 1.127 1.00 . A A . 56 GLU OE2 1 1
6 6710 1 1 57 GLU C C 11.501 2.475 1.642 1.00 . A A . 57 GLU C 1 1
6 6711 1 1 57 GLU CA C 10.410 2.432 2.708 1.00 . A A . 57 GLU CA 1 1
6 6712 1 1 57 GLU CB C 10.008 0.981 2.980 1.00 . A A . 57 GLU CB 1 1
6 6713 1 1 57 GLU CD C 11.253 0.623 5.150 1.00 . A A . 57 GLU CD 1 1
6 6714 1 1 57 GLU CG C 9.904 0.646 4.460 1.00 . A A . 57 GLU CG 1 1
6 6715 1 1 57 GLU H H 8.447 2.744 1.986 1.00 . A A . 57 GLU H 1 1
6 6716 1 1 57 GLU HA H 10.797 2.867 3.617 1.00 . A A . 57 GLU HA 1 1
6 6717 1 1 57 GLU HB2 H 9.048 0.794 2.523 1.00 . A A . 57 GLU HB2 1 1
6 6718 1 1 57 GLU HB3 H 10.742 0.326 2.536 1.00 . A A . 57 GLU HB3 1 1
6 6719 1 1 57 GLU HG2 H 9.284 1.387 4.941 1.00 . A A . 57 GLU HG2 1 1
6 6720 1 1 57 GLU HG3 H 9.447 -0.327 4.564 1.00 . A A . 57 GLU HG3 1 1
6 6721 1 1 57 GLU N N 9.248 3.212 2.298 1.00 . A A . 57 GLU N 1 1
6 6722 1 1 57 GLU O O 11.254 2.870 0.503 1.00 . A A . 57 GLU O 1 1
6 6723 1 1 57 GLU OE1 O 12.249 0.245 4.495 1.00 . A A . 57 GLU OE1 1 1
6 6724 1 1 57 GLU OE2 O 11.315 0.979 6.344 1.00 . A A . 57 GLU OE2 1 1
6 6725 1 1 58 LYS C C 13.777 0.845 0.173 1.00 . A A . 58 LYS C 1 1
6 6726 1 1 58 LYS CA C 13.836 2.051 1.105 1.00 . A A . 58 LYS CA 1 1
6 6727 1 1 58 LYS CB C 15.150 2.041 1.888 1.00 . A A . 58 LYS CB 1 1
6 6728 1 1 58 LYS CD C 15.255 4.439 2.639 1.00 . A A . 58 LYS CD 1 1
6 6729 1 1 58 LYS CE C 16.163 4.914 3.761 1.00 . A A . 58 LYS CE 1 1
6 6730 1 1 58 LYS CG C 15.917 3.352 1.807 1.00 . A A . 58 LYS CG 1 1
6 6731 1 1 58 LYS H H 12.838 1.760 2.942 1.00 . A A . 58 LYS H 1 1
6 6732 1 1 58 LYS HA H 13.785 2.951 0.515 1.00 . A A . 58 LYS HA 1 1
6 6733 1 1 58 LYS HB2 H 14.935 1.839 2.928 1.00 . A A . 58 LYS HB2 1 1
6 6734 1 1 58 LYS HB3 H 15.781 1.255 1.501 1.00 . A A . 58 LYS HB3 1 1
6 6735 1 1 58 LYS HD2 H 15.023 5.278 1.998 1.00 . A A . 58 LYS HD2 1 1
6 6736 1 1 58 LYS HD3 H 14.344 4.048 3.066 1.00 . A A . 58 LYS HD3 1 1
6 6737 1 1 58 LYS HE2 H 15.720 4.634 4.706 1.00 . A A . 58 LYS HE2 1 1
6 6738 1 1 58 LYS HE3 H 17.123 4.433 3.658 1.00 . A A . 58 LYS HE3 1 1
6 6739 1 1 58 LYS HG2 H 16.920 3.194 2.173 1.00 . A A . 58 LYS HG2 1 1
6 6740 1 1 58 LYS HG3 H 15.953 3.673 0.777 1.00 . A A . 58 LYS HG3 1 1
6 6741 1 1 58 LYS HZ1 H 16.733 6.686 2.813 1.00 . A A . 58 LYS HZ1 1 1
6 6742 1 1 58 LYS HZ2 H 17.022 6.676 4.480 1.00 . A A . 58 LYS HZ2 1 1
6 6743 1 1 58 LYS HZ3 H 15.447 6.871 3.897 1.00 . A A . 58 LYS HZ3 1 1
6 6744 1 1 58 LYS N N 12.705 2.058 2.020 1.00 . A A . 58 LYS N 1 1
6 6745 1 1 58 LYS NZ N 16.355 6.389 3.736 1.00 . A A . 58 LYS NZ 1 1
6 6746 1 1 58 LYS O O 13.023 -0.098 0.409 1.00 . A A . 58 LYS O 1 1
6 6747 1 1 59 TYR C C 15.664 -1.242 -1.468 1.00 . A A . 59 TYR C 1 1
6 6748 1 1 59 TYR CA C 14.618 -0.204 -1.860 1.00 . A A . 59 TYR CA 1 1
6 6749 1 1 59 TYR CB C 14.924 0.344 -3.256 1.00 . A A . 59 TYR CB 1 1
6 6750 1 1 59 TYR CD1 C 14.512 -1.523 -4.906 1.00 . A A . 59 TYR CD1 1 1
6 6751 1 1 59 TYR CD2 C 12.962 0.287 -4.845 1.00 . A A . 59 TYR CD2 1 1
6 6752 1 1 59 TYR CE1 C 13.778 -2.122 -5.912 1.00 . A A . 59 TYR CE1 1 1
6 6753 1 1 59 TYR CE2 C 12.222 -0.306 -5.849 1.00 . A A . 59 TYR CE2 1 1
6 6754 1 1 59 TYR CG C 14.117 -0.309 -4.355 1.00 . A A . 59 TYR CG 1 1
6 6755 1 1 59 TYR CZ C 12.635 -1.510 -6.380 1.00 . A A . 59 TYR CZ 1 1
6 6756 1 1 59 TYR H H 15.154 1.665 -1.024 1.00 . A A . 59 TYR H 1 1
6 6757 1 1 59 TYR HA H 13.646 -0.675 -1.871 1.00 . A A . 59 TYR HA 1 1
6 6758 1 1 59 TYR HB2 H 14.711 1.402 -3.274 1.00 . A A . 59 TYR HB2 1 1
6 6759 1 1 59 TYR HB3 H 15.969 0.187 -3.475 1.00 . A A . 59 TYR HB3 1 1
6 6760 1 1 59 TYR HD1 H 15.407 -2.000 -4.538 1.00 . A A . 59 TYR HD1 1 1
6 6761 1 1 59 TYR HD2 H 12.642 1.231 -4.426 1.00 . A A . 59 TYR HD2 1 1
6 6762 1 1 59 TYR HE1 H 14.100 -3.066 -6.327 1.00 . A A . 59 TYR HE1 1 1
6 6763 1 1 59 TYR HE2 H 11.326 0.174 -6.216 1.00 . A A . 59 TYR HE2 1 1
6 6764 1 1 59 TYR HH H 12.451 -2.735 -7.851 1.00 . A A . 59 TYR HH 1 1
6 6765 1 1 59 TYR N N 14.576 0.886 -0.890 1.00 . A A . 59 TYR N 1 1
6 6766 1 1 59 TYR O O 15.967 -2.152 -2.240 1.00 . A A . 59 TYR O 1 1
6 6767 1 1 59 TYR OH O 11.901 -2.104 -7.381 1.00 . A A . 59 TYR OH 1 1
6 6768 1 1 60 GLY C C 18.559 -1.830 -0.479 1.00 . A A . 60 GLY C 1 1
6 6769 1 1 60 GLY CA C 17.221 -2.029 0.206 1.00 . A A . 60 GLY CA 1 1
6 6770 1 1 60 GLY H H 15.932 -0.352 0.304 1.00 . A A . 60 GLY H 1 1
6 6771 1 1 60 GLY HA2 H 17.350 -1.894 1.270 1.00 . A A . 60 GLY HA2 1 1
6 6772 1 1 60 GLY HA3 H 16.880 -3.036 0.019 1.00 . A A . 60 GLY HA3 1 1
6 6773 1 1 60 GLY N N 16.213 -1.098 -0.266 1.00 . A A . 60 GLY N 1 1
6 6774 1 1 60 GLY O O 19.067 -2.736 -1.140 1.00 . A A . 60 GLY O 1 1
6 6775 1 1 61 SER C C 21.565 -0.717 -0.002 1.00 . A A . 61 SER C 1 1
6 6776 1 1 61 SER CA C 20.417 -0.322 -0.925 1.00 . A A . 61 SER CA 1 1
6 6777 1 1 61 SER CB C 20.496 1.172 -1.245 1.00 . A A . 61 SER CB 1 1
6 6778 1 1 61 SER H H 18.675 0.039 0.220 1.00 . A A . 61 SER H 1 1
6 6779 1 1 61 SER HA H 20.499 -0.885 -1.843 1.00 . A A . 61 SER HA 1 1
6 6780 1 1 61 SER HB2 H 19.549 1.637 -1.014 1.00 . A A . 61 SER HB2 1 1
6 6781 1 1 61 SER HB3 H 21.275 1.624 -0.650 1.00 . A A . 61 SER HB3 1 1
6 6782 1 1 61 SER HG H 21.448 0.754 -2.905 1.00 . A A . 61 SER HG 1 1
6 6783 1 1 61 SER N N 19.130 -0.640 -0.318 1.00 . A A . 61 SER N 1 1
6 6784 1 1 61 SER O O 21.380 -0.866 1.205 1.00 . A A . 61 SER O 1 1
6 6785 1 1 61 SER OG O 20.786 1.386 -2.616 1.00 . A A . 61 SER OG 1 1
6 6786 1 1 62 CYS C C 24.621 -0.029 0.769 1.00 . A A . 62 CYS C 1 1
6 6787 1 1 62 CYS CA C 23.929 -1.259 0.191 1.00 . A A . 62 CYS CA 1 1
6 6788 1 1 62 CYS CB C 24.908 -2.043 -0.686 1.00 . A A . 62 CYS CB 1 1
6 6789 1 1 62 CYS H H 22.835 -0.750 -1.546 1.00 . A A . 62 CYS H 1 1
6 6790 1 1 62 CYS HA H 23.605 -1.891 1.006 1.00 . A A . 62 CYS HA 1 1
6 6791 1 1 62 CYS HB2 H 24.455 -2.214 -1.651 1.00 . A A . 62 CYS HB2 1 1
6 6792 1 1 62 CYS HB3 H 25.808 -1.460 -0.815 1.00 . A A . 62 CYS HB3 1 1
6 6793 1 1 62 CYS HG H 26.343 -3.694 0.002 1.00 . A A . 62 CYS HG 1 1
6 6794 1 1 62 CYS N N 22.751 -0.882 -0.579 1.00 . A A . 62 CYS N 1 1
6 6795 1 1 62 CYS O O 24.981 -0.001 1.946 1.00 . A A . 62 CYS O 1 1
6 6796 1 1 62 CYS SG S 25.385 -3.649 -0.008 1.00 . A A . 62 CYS SG 1 1
6 6797 1 1 63 HIS C C 24.423 3.288 0.706 1.00 . A A . 63 HIS C 1 1
6 6798 1 1 63 HIS CA C 25.455 2.221 0.358 1.00 . A A . 63 HIS CA 1 1
6 6799 1 1 63 HIS CB C 26.385 2.737 -0.741 1.00 . A A . 63 HIS CB 1 1
6 6800 1 1 63 HIS CD2 C 28.948 2.577 -1.007 1.00 . A A . 63 HIS CD2 1 1
6 6801 1 1 63 HIS CE1 C 29.475 3.246 0.999 1.00 . A A . 63 HIS CE1 1 1
6 6802 1 1 63 HIS CG C 27.815 2.846 -0.311 1.00 . A A . 63 HIS CG 1 1
6 6803 1 1 63 HIS H H 24.497 0.905 -0.995 1.00 . A A . 63 HIS H 1 1
6 6804 1 1 63 HIS HA H 26.038 2.001 1.239 1.00 . A A . 63 HIS HA 1 1
6 6805 1 1 63 HIS HB2 H 26.342 2.064 -1.585 1.00 . A A . 63 HIS HB2 1 1
6 6806 1 1 63 HIS HB3 H 26.057 3.717 -1.051 1.00 . A A . 63 HIS HB3 1 1
6 6807 1 1 63 HIS HD2 H 29.014 2.228 -2.027 1.00 . A A . 63 HIS HD2 1 1
6 6808 1 1 63 HIS HE1 H 30.059 3.525 1.865 1.00 . A A . 63 HIS HE1 1 1
6 6809 1 1 63 HIS HE2 H 30.949 2.737 -0.376 1.00 . A A . 63 HIS HE2 1 1
6 6810 1 1 63 HIS N N 24.805 0.987 -0.068 1.00 . A A . 63 HIS N 1 1
6 6811 1 1 63 HIS ND1 N 28.155 3.267 0.953 1.00 . A A . 63 HIS ND1 1 1
6 6812 1 1 63 HIS NE2 N 29.997 2.835 -0.164 1.00 . A A . 63 HIS NE2 1 1
6 6813 1 1 63 HIS O O 23.443 3.477 -0.015 1.00 . A A . 63 HIS O 1 1
6 6814 1 1 64 PHE C C 23.948 6.308 1.442 1.00 . A A . 64 PHE C 1 1
6 6815 1 1 64 PHE CA C 23.743 5.037 2.258 1.00 . A A . 64 PHE CA 1 1
6 6816 1 1 64 PHE CB C 23.954 5.332 3.745 1.00 . A A . 64 PHE CB 1 1
6 6817 1 1 64 PHE CD1 C 22.695 3.351 4.638 1.00 . A A . 64 PHE CD1 1 1
6 6818 1 1 64 PHE CD2 C 24.905 3.746 5.441 1.00 . A A . 64 PHE CD2 1 1
6 6819 1 1 64 PHE CE1 C 22.597 2.234 5.447 1.00 . A A . 64 PHE CE1 1 1
6 6820 1 1 64 PHE CE2 C 24.814 2.631 6.252 1.00 . A A . 64 PHE CE2 1 1
6 6821 1 1 64 PHE CG C 23.850 4.117 4.624 1.00 . A A . 64 PHE CG 1 1
6 6822 1 1 64 PHE CZ C 23.658 1.874 6.255 1.00 . A A . 64 PHE CZ 1 1
6 6823 1 1 64 PHE H H 25.451 3.789 2.347 1.00 . A A . 64 PHE H 1 1
6 6824 1 1 64 PHE HA H 22.732 4.686 2.108 1.00 . A A . 64 PHE HA 1 1
6 6825 1 1 64 PHE HB2 H 24.936 5.759 3.884 1.00 . A A . 64 PHE HB2 1 1
6 6826 1 1 64 PHE HB3 H 23.209 6.043 4.071 1.00 . A A . 64 PHE HB3 1 1
6 6827 1 1 64 PHE HD1 H 21.865 3.632 4.006 1.00 . A A . 64 PHE HD1 1 1
6 6828 1 1 64 PHE HD2 H 25.810 4.337 5.439 1.00 . A A . 64 PHE HD2 1 1
6 6829 1 1 64 PHE HE1 H 21.692 1.644 5.447 1.00 . A A . 64 PHE HE1 1 1
6 6830 1 1 64 PHE HE2 H 25.645 2.352 6.884 1.00 . A A . 64 PHE HE2 1 1
6 6831 1 1 64 PHE HZ H 23.583 1.003 6.888 1.00 . A A . 64 PHE HZ 1 1
6 6832 1 1 64 PHE N N 24.651 3.984 1.816 1.00 . A A . 64 PHE N 1 1
6 6833 1 1 64 PHE O O 24.932 7.026 1.630 1.00 . A A . 64 PHE O 1 1
6 6834 1 1 65 THR C C 22.260 8.903 0.264 1.00 . A A . 65 THR C 1 1
6 6835 1 1 65 THR CA C 23.094 7.763 -0.312 1.00 . A A . 65 THR CA 1 1
6 6836 1 1 65 THR CB C 22.621 7.434 -1.729 1.00 . A A . 65 THR CB 1 1
6 6837 1 1 65 THR CG2 C 23.111 8.418 -2.770 1.00 . A A . 65 THR CG2 1 1
6 6838 1 1 65 THR H H 22.257 5.969 0.432 1.00 . A A . 65 THR H 1 1
6 6839 1 1 65 THR HA H 24.128 8.075 -0.349 1.00 . A A . 65 THR HA 1 1
6 6840 1 1 65 THR HB H 21.541 7.445 -1.750 1.00 . A A . 65 THR HB 1 1
6 6841 1 1 65 THR HG1 H 24.017 6.144 -2.202 1.00 . A A . 65 THR HG1 1 1
6 6842 1 1 65 THR HG21 H 23.242 9.389 -2.313 1.00 . A A . 65 THR HG21 1 1
6 6843 1 1 65 THR HG22 H 22.385 8.489 -3.566 1.00 . A A . 65 THR HG22 1 1
6 6844 1 1 65 THR HG23 H 24.054 8.079 -3.171 1.00 . A A . 65 THR HG23 1 1
6 6845 1 1 65 THR N N 23.015 6.580 0.535 1.00 . A A . 65 THR N 1 1
6 6846 1 1 65 THR O O 21.185 9.221 -0.249 1.00 . A A . 65 THR O 1 1
6 6847 1 1 65 THR OG1 O 23.061 6.144 -2.116 1.00 . A A . 65 THR OG1 1 1
6 6848 1 1 66 ASN C C 22.400 11.945 1.289 1.00 . A A . 66 ASN C 1 1
6 6849 1 1 66 ASN CA C 22.064 10.622 1.976 1.00 . A A . 66 ASN CA 1 1
6 6850 1 1 66 ASN CB C 22.437 10.695 3.458 1.00 . A A . 66 ASN CB 1 1
6 6851 1 1 66 ASN CG C 21.397 10.041 4.348 1.00 . A A . 66 ASN CG 1 1
6 6852 1 1 66 ASN H H 23.622 9.217 1.693 1.00 . A A . 66 ASN H 1 1
6 6853 1 1 66 ASN HA H 21.003 10.443 1.887 1.00 . A A . 66 ASN HA 1 1
6 6854 1 1 66 ASN HB2 H 23.380 10.192 3.612 1.00 . A A . 66 ASN HB2 1 1
6 6855 1 1 66 ASN HB3 H 22.533 11.730 3.749 1.00 . A A . 66 ASN HB3 1 1
6 6856 1 1 66 ASN HD21 H 21.849 8.253 3.606 1.00 . A A . 66 ASN HD21 1 1
6 6857 1 1 66 ASN HD22 H 20.607 8.276 4.807 1.00 . A A . 66 ASN HD22 1 1
6 6858 1 1 66 ASN N N 22.761 9.515 1.333 1.00 . A A . 66 ASN N 1 1
6 6859 1 1 66 ASN ND2 N 21.271 8.724 4.243 1.00 . A A . 66 ASN ND2 1 1
6 6860 1 1 66 ASN O O 23.515 12.135 0.805 1.00 . A A . 66 ASN O 1 1
6 6861 1 1 66 ASN OD1 O 20.714 10.714 5.121 1.00 . A A . 66 ASN OD1 1 1
6 6862 1 1 67 PRO C C 22.747 14.995 1.249 1.00 . A A . 67 PRO C 1 1
6 6863 1 1 67 PRO CA C 21.631 14.186 0.594 1.00 . A A . 67 PRO CA 1 1
6 6864 1 1 67 PRO CB C 20.283 14.891 0.777 1.00 . A A . 67 PRO CB 1 1
6 6865 1 1 67 PRO CD C 20.073 12.736 1.781 1.00 . A A . 67 PRO CD 1 1
6 6866 1 1 67 PRO CG C 19.306 13.798 1.049 1.00 . A A . 67 PRO CG 1 1
6 6867 1 1 67 PRO HA H 21.842 14.076 -0.459 1.00 . A A . 67 PRO HA 1 1
6 6868 1 1 67 PRO HB2 H 20.344 15.580 1.607 1.00 . A A . 67 PRO HB2 1 1
6 6869 1 1 67 PRO HB3 H 20.031 15.429 -0.125 1.00 . A A . 67 PRO HB3 1 1
6 6870 1 1 67 PRO HD2 H 20.058 12.923 2.844 1.00 . A A . 67 PRO HD2 1 1
6 6871 1 1 67 PRO HD3 H 19.670 11.759 1.560 1.00 . A A . 67 PRO HD3 1 1
6 6872 1 1 67 PRO HG2 H 18.499 14.170 1.664 1.00 . A A . 67 PRO HG2 1 1
6 6873 1 1 67 PRO HG3 H 18.921 13.409 0.118 1.00 . A A . 67 PRO HG3 1 1
6 6874 1 1 67 PRO N N 21.434 12.881 1.237 1.00 . A A . 67 PRO N 1 1
6 6875 1 1 67 PRO O O 23.643 15.496 0.569 1.00 . A A . 67 PRO O 1 1
6 6876 1 1 68 SER C C 24.918 15.050 3.605 1.00 . A A . 68 SER C 1 1
6 6877 1 1 68 SER CA C 23.677 15.889 3.316 1.00 . A A . 68 SER CA 1 1
6 6878 1 1 68 SER CB C 23.078 16.398 4.629 1.00 . A A . 68 SER CB 1 1
6 6879 1 1 68 SER H H 21.938 14.710 3.056 1.00 . A A . 68 SER H 1 1
6 6880 1 1 68 SER HA H 23.966 16.736 2.710 1.00 . A A . 68 SER HA 1 1
6 6881 1 1 68 SER HB2 H 23.760 17.100 5.085 1.00 . A A . 68 SER HB2 1 1
6 6882 1 1 68 SER HB3 H 22.137 16.889 4.427 1.00 . A A . 68 SER HB3 1 1
6 6883 1 1 68 SER HG H 21.913 15.277 5.735 1.00 . A A . 68 SER HG 1 1
6 6884 1 1 68 SER N N 22.681 15.127 2.571 1.00 . A A . 68 SER N 1 1
6 6885 1 1 68 SER O O 25.755 15.428 4.425 1.00 . A A . 68 SER O 1 1
6 6886 1 1 68 SER OG O 22.850 15.331 5.533 1.00 . A A . 68 SER OG 1 1
6 6887 1 1 69 LYS C C 27.317 13.397 2.174 1.00 . A A . 69 LYS C 1 1
6 6888 1 1 69 LYS CA C 26.178 13.025 3.116 1.00 . A A . 69 LYS CA 1 1
6 6889 1 1 69 LYS CB C 25.763 11.571 2.885 1.00 . A A . 69 LYS CB 1 1
6 6890 1 1 69 LYS CD C 26.045 9.279 3.877 1.00 . A A . 69 LYS CD 1 1
6 6891 1 1 69 LYS CE C 26.159 9.051 5.376 1.00 . A A . 69 LYS CE 1 1
6 6892 1 1 69 LYS CG C 26.746 10.560 3.454 1.00 . A A . 69 LYS CG 1 1
6 6893 1 1 69 LYS H H 24.337 13.664 2.286 1.00 . A A . 69 LYS H 1 1
6 6894 1 1 69 LYS HA H 26.517 13.138 4.135 1.00 . A A . 69 LYS HA 1 1
6 6895 1 1 69 LYS HB2 H 24.802 11.405 3.349 1.00 . A A . 69 LYS HB2 1 1
6 6896 1 1 69 LYS HB3 H 25.675 11.398 1.823 1.00 . A A . 69 LYS HB3 1 1
6 6897 1 1 69 LYS HD2 H 25.001 9.348 3.611 1.00 . A A . 69 LYS HD2 1 1
6 6898 1 1 69 LYS HD3 H 26.496 8.446 3.360 1.00 . A A . 69 LYS HD3 1 1
6 6899 1 1 69 LYS HE2 H 25.760 9.914 5.890 1.00 . A A . 69 LYS HE2 1 1
6 6900 1 1 69 LYS HE3 H 25.580 8.178 5.639 1.00 . A A . 69 LYS HE3 1 1
6 6901 1 1 69 LYS HG2 H 27.482 10.324 2.699 1.00 . A A . 69 LYS HG2 1 1
6 6902 1 1 69 LYS HG3 H 27.236 10.992 4.313 1.00 . A A . 69 LYS HG3 1 1
6 6903 1 1 69 LYS HZ1 H 28.168 9.615 5.443 1.00 . A A . 69 LYS HZ1 1 1
6 6904 1 1 69 LYS HZ2 H 27.927 7.941 5.426 1.00 . A A . 69 LYS HZ2 1 1
6 6905 1 1 69 LYS HZ3 H 27.631 8.825 6.839 1.00 . A A . 69 LYS HZ3 1 1
6 6906 1 1 69 LYS N N 25.035 13.913 2.928 1.00 . A A . 69 LYS N 1 1
6 6907 1 1 69 LYS NZ N 27.570 8.843 5.801 1.00 . A A . 69 LYS NZ 1 1
6 6908 1 1 69 LYS O O 27.105 13.612 0.980 1.00 . A A . 69 LYS O 1 1
6 6909 1 1 70 ARG C C 30.258 12.592 1.207 1.00 . A A . 70 ARG C 1 1
6 6910 1 1 70 ARG CA C 29.705 13.818 1.930 1.00 . A A . 70 ARG CA 1 1
6 6911 1 1 70 ARG CB C 30.784 14.423 2.831 1.00 . A A . 70 ARG CB 1 1
6 6912 1 1 70 ARG CD C 32.621 15.418 1.434 1.00 . A A . 70 ARG CD 1 1
6 6913 1 1 70 ARG CG C 31.390 15.704 2.279 1.00 . A A . 70 ARG CG 1 1
6 6914 1 1 70 ARG CZ C 33.112 16.791 -0.549 1.00 . A A . 70 ARG CZ 1 1
6 6915 1 1 70 ARG H H 28.631 13.290 3.676 1.00 . A A . 70 ARG H 1 1
6 6916 1 1 70 ARG HA H 29.407 14.550 1.195 1.00 . A A . 70 ARG HA 1 1
6 6917 1 1 70 ARG HB2 H 30.351 14.643 3.796 1.00 . A A . 70 ARG HB2 1 1
6 6918 1 1 70 ARG HB3 H 31.577 13.702 2.959 1.00 . A A . 70 ARG HB3 1 1
6 6919 1 1 70 ARG HD2 H 33.396 15.023 2.074 1.00 . A A . 70 ARG HD2 1 1
6 6920 1 1 70 ARG HD3 H 32.364 14.684 0.684 1.00 . A A . 70 ARG HD3 1 1
6 6921 1 1 70 ARG HE H 33.483 17.333 1.335 1.00 . A A . 70 ARG HE 1 1
6 6922 1 1 70 ARG HG2 H 30.654 16.206 1.667 1.00 . A A . 70 ARG HG2 1 1
6 6923 1 1 70 ARG HG3 H 31.672 16.342 3.103 1.00 . A A . 70 ARG HG3 1 1
6 6924 1 1 70 ARG HH11 H 32.272 14.996 -0.950 1.00 . A A . 70 ARG HH11 1 1
6 6925 1 1 70 ARG HH12 H 32.626 15.976 -2.333 1.00 . A A . 70 ARG HH12 1 1
6 6926 1 1 70 ARG HH21 H 33.951 18.628 -0.482 1.00 . A A . 70 ARG HH21 1 1
6 6927 1 1 70 ARG HH22 H 33.579 18.039 -2.068 1.00 . A A . 70 ARG HH22 1 1
6 6928 1 1 70 ARG N N 28.528 13.472 2.720 1.00 . A A . 70 ARG N 1 1
6 6929 1 1 70 ARG NE N 33.121 16.619 0.770 1.00 . A A . 70 ARG NE 1 1
6 6930 1 1 70 ARG NH1 N 32.630 15.843 -1.342 1.00 . A A . 70 ARG NH1 1 1
6 6931 1 1 70 ARG NH2 N 33.586 17.912 -1.077 1.00 . A A . 70 ARG NH2 1 1
6 6932 1 1 70 ARG O O 31.462 12.333 1.236 1.00 . A A . 70 ARG O 1 1
6 6933 1 1 71 GLU C C 30.129 10.982 -1.618 1.00 . A A . 71 GLU C 1 1
6 6934 1 1 71 GLU CA C 29.774 10.646 -0.173 1.00 . A A . 71 GLU CA 1 1
6 6935 1 1 71 GLU CB C 28.652 9.605 -0.141 1.00 . A A . 71 GLU CB 1 1
6 6936 1 1 71 GLU CD C 27.902 7.301 -0.856 1.00 . A A . 71 GLU CD 1 1
6 6937 1 1 71 GLU CG C 29.077 8.236 -0.649 1.00 . A A . 71 GLU CG 1 1
6 6938 1 1 71 GLU H H 28.427 12.100 0.570 1.00 . A A . 71 GLU H 1 1
6 6939 1 1 71 GLU HA H 30.647 10.239 0.313 1.00 . A A . 71 GLU HA 1 1
6 6940 1 1 71 GLU HB2 H 28.308 9.495 0.876 1.00 . A A . 71 GLU HB2 1 1
6 6941 1 1 71 GLU HB3 H 27.835 9.955 -0.753 1.00 . A A . 71 GLU HB3 1 1
6 6942 1 1 71 GLU HG2 H 29.589 8.360 -1.592 1.00 . A A . 71 GLU HG2 1 1
6 6943 1 1 71 GLU HG3 H 29.749 7.792 0.070 1.00 . A A . 71 GLU HG3 1 1
6 6944 1 1 71 GLU N N 29.372 11.843 0.556 1.00 . A A . 71 GLU N 1 1
6 6945 1 1 71 GLU O O 31.237 10.611 -2.056 1.00 . A A . 71 GLU O 1 1
6 6946 1 1 71 GLU OXT O 29.294 11.615 -2.299 1.00 . A A . 71 GLU OXT 1 1
6 6947 1 1 71 GLU OE1 O 27.271 7.369 -1.931 1.00 . A A . 71 GLU OE1 1 1
6 6948 1 1 71 GLU OE2 O 27.612 6.501 0.058 1.00 . A A . 71 GLU OE2 1 1
7 6949 1 1 1 MET C C -7.911 -10.660 5.852 1.00 . A A . 1 MET C 1 1
7 6950 1 1 1 MET CA C -8.051 -12.147 5.546 1.00 . A A . 1 MET CA 1 1
7 6951 1 1 1 MET CB C -7.838 -12.405 4.053 1.00 . A A . 1 MET CB 1 1
7 6952 1 1 1 MET CE C -11.387 -12.990 3.396 1.00 . A A . 1 MET CE 1 1
7 6953 1 1 1 MET CG C -8.906 -11.780 3.169 1.00 . A A . 1 MET CG 1 1
7 6954 1 1 1 MET H1 H -9.456 -12.647 6.964 1.00 . A A . 1 MET H1 1 1
7 6955 1 1 1 MET H2 H -9.496 -13.612 5.545 1.00 . A A . 1 MET H2 1 1
7 6956 1 1 1 MET H3 H -10.103 -12.008 5.510 1.00 . A A . 1 MET H3 1 1
7 6957 1 1 1 MET HA H -7.311 -12.694 6.112 1.00 . A A . 1 MET HA 1 1
7 6958 1 1 1 MET HB2 H -6.879 -12.001 3.763 1.00 . A A . 1 MET HB2 1 1
7 6959 1 1 1 MET HB3 H -7.837 -13.470 3.880 1.00 . A A . 1 MET HB3 1 1
7 6960 1 1 1 MET HE1 H -11.434 -12.050 3.928 1.00 . A A . 1 MET HE1 1 1
7 6961 1 1 1 MET HE2 H -11.330 -13.801 4.107 1.00 . A A . 1 MET HE2 1 1
7 6962 1 1 1 MET HE3 H -12.273 -13.105 2.789 1.00 . A A . 1 MET HE3 1 1
7 6963 1 1 1 MET HG2 H -9.537 -11.153 3.780 1.00 . A A . 1 MET HG2 1 1
7 6964 1 1 1 MET HG3 H -8.422 -11.176 2.416 1.00 . A A . 1 MET HG3 1 1
7 6965 1 1 1 MET N N -9.398 -12.649 5.925 1.00 . A A . 1 MET N 1 1
7 6966 1 1 1 MET O O -8.758 -10.073 6.526 1.00 . A A . 1 MET O 1 1
7 6967 1 1 1 MET SD S -9.936 -13.011 2.349 1.00 . A A . 1 MET SD 1 1
7 6968 1 1 2 TYR C C -6.273 -7.926 4.263 1.00 . A A . 2 TYR C 1 1
7 6969 1 1 2 TYR CA C -6.586 -8.636 5.576 1.00 . A A . 2 TYR CA 1 1
7 6970 1 1 2 TYR CB C -5.429 -8.447 6.560 1.00 . A A . 2 TYR CB 1 1
7 6971 1 1 2 TYR CD1 C -6.578 -9.280 8.651 1.00 . A A . 2 TYR CD1 1 1
7 6972 1 1 2 TYR CD2 C -5.570 -7.121 8.704 1.00 . A A . 2 TYR CD2 1 1
7 6973 1 1 2 TYR CE1 C -6.980 -9.129 9.964 1.00 . A A . 2 TYR CE1 1 1
7 6974 1 1 2 TYR CE2 C -5.967 -6.962 10.018 1.00 . A A . 2 TYR CE2 1 1
7 6975 1 1 2 TYR CG C -5.869 -8.279 7.998 1.00 . A A . 2 TYR CG 1 1
7 6976 1 1 2 TYR CZ C -6.672 -7.969 10.643 1.00 . A A . 2 TYR CZ 1 1
7 6977 1 1 2 TYR H H -6.198 -10.577 4.825 1.00 . A A . 2 TYR H 1 1
7 6978 1 1 2 TYR HA H -7.481 -8.205 5.999 1.00 . A A . 2 TYR HA 1 1
7 6979 1 1 2 TYR HB2 H -4.781 -9.311 6.512 1.00 . A A . 2 TYR HB2 1 1
7 6980 1 1 2 TYR HB3 H -4.868 -7.567 6.281 1.00 . A A . 2 TYR HB3 1 1
7 6981 1 1 2 TYR HD1 H -6.818 -10.187 8.117 1.00 . A A . 2 TYR HD1 1 1
7 6982 1 1 2 TYR HD2 H -5.017 -6.334 8.211 1.00 . A A . 2 TYR HD2 1 1
7 6983 1 1 2 TYR HE1 H -7.532 -9.917 10.454 1.00 . A A . 2 TYR HE1 1 1
7 6984 1 1 2 TYR HE2 H -5.726 -6.053 10.549 1.00 . A A . 2 TYR HE2 1 1
7 6985 1 1 2 TYR HH H -7.975 -7.496 11.976 1.00 . A A . 2 TYR HH 1 1
7 6986 1 1 2 TYR N N -6.837 -10.056 5.354 1.00 . A A . 2 TYR N 1 1
7 6987 1 1 2 TYR O O -5.860 -8.553 3.287 1.00 . A A . 2 TYR O 1 1
7 6988 1 1 2 TYR OH O -7.069 -7.815 11.951 1.00 . A A . 2 TYR OH 1 1
7 6989 1 1 3 ILE C C -5.380 -4.598 3.386 1.00 . A A . 3 ILE C 1 1
7 6990 1 1 3 ILE CA C -6.248 -5.808 3.057 1.00 . A A . 3 ILE CA 1 1
7 6991 1 1 3 ILE CB C -7.573 -5.309 2.450 1.00 . A A . 3 ILE CB 1 1
7 6992 1 1 3 ILE CD1 C -9.369 -3.580 2.962 1.00 . A A . 3 ILE CD1 1 1
7 6993 1 1 3 ILE CG1 C -8.415 -4.613 3.520 1.00 . A A . 3 ILE CG1 1 1
7 6994 1 1 3 ILE CG2 C -8.346 -6.461 1.828 1.00 . A A . 3 ILE CG2 1 1
7 6995 1 1 3 ILE H H -6.822 -6.180 5.054 1.00 . A A . 3 ILE H 1 1
7 6996 1 1 3 ILE HA H -5.742 -6.423 2.324 1.00 . A A . 3 ILE HA 1 1
7 6997 1 1 3 ILE HB H -7.339 -4.602 1.668 1.00 . A A . 3 ILE HB 1 1
7 6998 1 1 3 ILE HD11 H -10.103 -3.325 3.712 1.00 . A A . 3 ILE HD11 1 1
7 6999 1 1 3 ILE HD12 H -9.866 -3.982 2.093 1.00 . A A . 3 ILE HD12 1 1
7 7000 1 1 3 ILE HD13 H -8.816 -2.694 2.683 1.00 . A A . 3 ILE HD13 1 1
7 7001 1 1 3 ILE HG12 H -9.001 -5.353 4.046 1.00 . A A . 3 ILE HG12 1 1
7 7002 1 1 3 ILE HG13 H -7.760 -4.115 4.219 1.00 . A A . 3 ILE HG13 1 1
7 7003 1 1 3 ILE HG21 H -8.948 -6.940 2.586 1.00 . A A . 3 ILE HG21 1 1
7 7004 1 1 3 ILE HG22 H -7.654 -7.175 1.411 1.00 . A A . 3 ILE HG22 1 1
7 7005 1 1 3 ILE HG23 H -8.987 -6.079 1.046 1.00 . A A . 3 ILE HG23 1 1
7 7006 1 1 3 ILE N N -6.490 -6.617 4.245 1.00 . A A . 3 ILE N 1 1
7 7007 1 1 3 ILE O O -5.266 -4.205 4.546 1.00 . A A . 3 ILE O 1 1
7 7008 1 1 4 ILE C C -4.445 -1.685 1.603 1.00 . A A . 4 ILE C 1 1
7 7009 1 1 4 ILE CA C -3.974 -2.802 2.539 1.00 . A A . 4 ILE CA 1 1
7 7010 1 1 4 ILE CB C -2.476 -3.125 2.310 1.00 . A A . 4 ILE CB 1 1
7 7011 1 1 4 ILE CD1 C -1.963 -5.276 3.583 1.00 . A A . 4 ILE CD1 1 1
7 7012 1 1 4 ILE CG1 C -1.881 -3.766 3.568 1.00 . A A . 4 ILE CG1 1 1
7 7013 1 1 4 ILE CG2 C -1.679 -1.882 1.940 1.00 . A A . 4 ILE CG2 1 1
7 7014 1 1 4 ILE H H -4.936 -4.341 1.450 1.00 . A A . 4 ILE H 1 1
7 7015 1 1 4 ILE HA H -4.092 -2.473 3.561 1.00 . A A . 4 ILE HA 1 1
7 7016 1 1 4 ILE HB H -2.403 -3.824 1.489 1.00 . A A . 4 ILE HB 1 1
7 7017 1 1 4 ILE HD11 H -2.971 -5.580 3.824 1.00 . A A . 4 ILE HD11 1 1
7 7018 1 1 4 ILE HD12 H -1.283 -5.666 4.326 1.00 . A A . 4 ILE HD12 1 1
7 7019 1 1 4 ILE HD13 H -1.694 -5.661 2.611 1.00 . A A . 4 ILE HD13 1 1
7 7020 1 1 4 ILE HG12 H -0.840 -3.491 3.645 1.00 . A A . 4 ILE HG12 1 1
7 7021 1 1 4 ILE HG13 H -2.410 -3.397 4.435 1.00 . A A . 4 ILE HG13 1 1
7 7022 1 1 4 ILE HG21 H -0.739 -1.886 2.476 1.00 . A A . 4 ILE HG21 1 1
7 7023 1 1 4 ILE HG22 H -2.241 -1.000 2.207 1.00 . A A . 4 ILE HG22 1 1
7 7024 1 1 4 ILE HG23 H -1.487 -1.880 0.876 1.00 . A A . 4 ILE HG23 1 1
7 7025 1 1 4 ILE N N -4.800 -3.990 2.357 1.00 . A A . 4 ILE N 1 1
7 7026 1 1 4 ILE O O -4.994 -1.949 0.536 1.00 . A A . 4 ILE O 1 1
7 7027 1 1 5 PHE C C -3.747 1.869 1.370 1.00 . A A . 5 PHE C 1 1
7 7028 1 1 5 PHE CA C -4.722 0.703 1.238 1.00 . A A . 5 PHE CA 1 1
7 7029 1 1 5 PHE CB C -6.121 1.146 1.673 1.00 . A A . 5 PHE CB 1 1
7 7030 1 1 5 PHE CD1 C -7.056 -0.589 3.228 1.00 . A A . 5 PHE CD1 1 1
7 7031 1 1 5 PHE CD2 C -6.417 1.521 4.133 1.00 . A A . 5 PHE CD2 1 1
7 7032 1 1 5 PHE CE1 C -7.440 -1.015 4.483 1.00 . A A . 5 PHE CE1 1 1
7 7033 1 1 5 PHE CE2 C -6.809 1.103 5.388 1.00 . A A . 5 PHE CE2 1 1
7 7034 1 1 5 PHE CG C -6.527 0.679 3.041 1.00 . A A . 5 PHE CG 1 1
7 7035 1 1 5 PHE CZ C -7.314 -0.167 5.565 1.00 . A A . 5 PHE CZ 1 1
7 7036 1 1 5 PHE H H -3.856 -0.284 2.901 1.00 . A A . 5 PHE H 1 1
7 7037 1 1 5 PHE HA H -4.761 0.393 0.202 1.00 . A A . 5 PHE HA 1 1
7 7038 1 1 5 PHE HB2 H -6.164 2.225 1.668 1.00 . A A . 5 PHE HB2 1 1
7 7039 1 1 5 PHE HB3 H -6.843 0.763 0.968 1.00 . A A . 5 PHE HB3 1 1
7 7040 1 1 5 PHE HD1 H -7.151 -1.254 2.382 1.00 . A A . 5 PHE HD1 1 1
7 7041 1 1 5 PHE HD2 H -6.018 2.513 3.999 1.00 . A A . 5 PHE HD2 1 1
7 7042 1 1 5 PHE HE1 H -7.840 -2.009 4.619 1.00 . A A . 5 PHE HE1 1 1
7 7043 1 1 5 PHE HE2 H -6.705 1.765 6.235 1.00 . A A . 5 PHE HE2 1 1
7 7044 1 1 5 PHE HZ H -7.615 -0.494 6.547 1.00 . A A . 5 PHE HZ 1 1
7 7045 1 1 5 PHE N N -4.276 -0.440 2.030 1.00 . A A . 5 PHE N 1 1
7 7046 1 1 5 PHE O O -2.609 1.686 1.801 1.00 . A A . 5 PHE O 1 1
7 7047 1 1 6 ARG C C -4.108 5.483 1.487 1.00 . A A . 6 ARG C 1 1
7 7048 1 1 6 ARG CA C -3.329 4.245 1.055 1.00 . A A . 6 ARG CA 1 1
7 7049 1 1 6 ARG CB C -2.672 4.497 -0.304 1.00 . A A . 6 ARG CB 1 1
7 7050 1 1 6 ARG CD C -1.813 2.831 -1.980 1.00 . A A . 6 ARG CD 1 1
7 7051 1 1 6 ARG CG C -1.571 3.502 -0.638 1.00 . A A . 6 ARG CG 1 1
7 7052 1 1 6 ARG CZ C -1.418 4.034 -4.090 1.00 . A A . 6 ARG CZ 1 1
7 7053 1 1 6 ARG H H -5.104 3.159 0.639 1.00 . A A . 6 ARG H 1 1
7 7054 1 1 6 ARG HA H -2.560 4.047 1.785 1.00 . A A . 6 ARG HA 1 1
7 7055 1 1 6 ARG HB2 H -3.426 4.439 -1.073 1.00 . A A . 6 ARG HB2 1 1
7 7056 1 1 6 ARG HB3 H -2.244 5.488 -0.305 1.00 . A A . 6 ARG HB3 1 1
7 7057 1 1 6 ARG HD2 H -0.914 2.311 -2.276 1.00 . A A . 6 ARG HD2 1 1
7 7058 1 1 6 ARG HD3 H -2.619 2.120 -1.872 1.00 . A A . 6 ARG HD3 1 1
7 7059 1 1 6 ARG HE H -3.007 4.288 -2.912 1.00 . A A . 6 ARG HE 1 1
7 7060 1 1 6 ARG HG2 H -0.626 4.025 -0.673 1.00 . A A . 6 ARG HG2 1 1
7 7061 1 1 6 ARG HG3 H -1.537 2.746 0.131 1.00 . A A . 6 ARG HG3 1 1
7 7062 1 1 6 ARG HH11 H 0.025 2.708 -3.589 1.00 . A A . 6 ARG HH11 1 1
7 7063 1 1 6 ARG HH12 H 0.286 3.565 -5.072 1.00 . A A . 6 ARG HH12 1 1
7 7064 1 1 6 ARG HH21 H -2.671 5.418 -4.862 1.00 . A A . 6 ARG HH21 1 1
7 7065 1 1 6 ARG HH22 H -1.246 5.105 -5.796 1.00 . A A . 6 ARG HH22 1 1
7 7066 1 1 6 ARG N N -4.189 3.067 0.986 1.00 . A A . 6 ARG N 1 1
7 7067 1 1 6 ARG NE N -2.168 3.793 -3.020 1.00 . A A . 6 ARG NE 1 1
7 7068 1 1 6 ARG NH1 N -0.275 3.382 -4.265 1.00 . A A . 6 ARG NH1 1 1
7 7069 1 1 6 ARG NH2 N -1.811 4.925 -4.990 1.00 . A A . 6 ARG NH2 1 1
7 7070 1 1 6 ARG O O -5.160 5.794 0.929 1.00 . A A . 6 ARG O 1 1
7 7071 1 1 7 CYS C C -3.982 8.554 1.983 1.00 . A A . 7 CYS C 1 1
7 7072 1 1 7 CYS CA C -4.206 7.412 2.963 1.00 . A A . 7 CYS CA 1 1
7 7073 1 1 7 CYS CB C -3.652 7.784 4.340 1.00 . A A . 7 CYS CB 1 1
7 7074 1 1 7 CYS H H -2.729 5.909 2.872 1.00 . A A . 7 CYS H 1 1
7 7075 1 1 7 CYS HA H -5.264 7.223 3.047 1.00 . A A . 7 CYS HA 1 1
7 7076 1 1 7 CYS HB2 H -3.683 6.914 4.979 1.00 . A A . 7 CYS HB2 1 1
7 7077 1 1 7 CYS HB3 H -2.627 8.108 4.230 1.00 . A A . 7 CYS HB3 1 1
7 7078 1 1 7 CYS HG H -5.293 9.365 4.604 1.00 . A A . 7 CYS HG 1 1
7 7079 1 1 7 CYS N N -3.573 6.198 2.474 1.00 . A A . 7 CYS N 1 1
7 7080 1 1 7 CYS O O -3.114 8.467 1.115 1.00 . A A . 7 CYS O 1 1
7 7081 1 1 7 CYS SG S -4.561 9.108 5.170 1.00 . A A . 7 CYS SG 1 1
7 7082 1 1 8 ASP C C -3.228 11.399 1.338 1.00 . A A . 8 ASP C 1 1
7 7083 1 1 8 ASP CA C -4.621 10.789 1.261 1.00 . A A . 8 ASP CA 1 1
7 7084 1 1 8 ASP CB C -5.674 11.840 1.616 1.00 . A A . 8 ASP CB 1 1
7 7085 1 1 8 ASP CG C -6.812 11.881 0.615 1.00 . A A . 8 ASP CG 1 1
7 7086 1 1 8 ASP H H -5.409 9.649 2.863 1.00 . A A . 8 ASP H 1 1
7 7087 1 1 8 ASP HA H -4.795 10.441 0.254 1.00 . A A . 8 ASP HA 1 1
7 7088 1 1 8 ASP HB2 H -6.085 11.617 2.590 1.00 . A A . 8 ASP HB2 1 1
7 7089 1 1 8 ASP HB3 H -5.208 12.814 1.641 1.00 . A A . 8 ASP HB3 1 1
7 7090 1 1 8 ASP N N -4.730 9.642 2.156 1.00 . A A . 8 ASP N 1 1
7 7091 1 1 8 ASP O O -2.730 11.956 0.359 1.00 . A A . 8 ASP O 1 1
7 7092 1 1 8 ASP OD1 O -7.526 10.864 0.487 1.00 . A A . 8 ASP OD1 1 1
7 7093 1 1 8 ASP OD2 O -6.988 12.927 -0.042 1.00 . A A . 8 ASP OD2 1 1
7 7094 1 1 9 CYS C C -0.240 10.846 1.966 1.00 . A A . 9 CYS C 1 1
7 7095 1 1 9 CYS CA C -1.234 11.755 2.686 1.00 . A A . 9 CYS CA 1 1
7 7096 1 1 9 CYS CB C -0.899 11.817 4.175 1.00 . A A . 9 CYS CB 1 1
7 7097 1 1 9 CYS H H -3.036 10.790 3.230 1.00 . A A . 9 CYS H 1 1
7 7098 1 1 9 CYS HA H -1.172 12.747 2.266 1.00 . A A . 9 CYS HA 1 1
7 7099 1 1 9 CYS HB2 H -1.702 12.317 4.694 1.00 . A A . 9 CYS HB2 1 1
7 7100 1 1 9 CYS HB3 H -0.803 10.809 4.556 1.00 . A A . 9 CYS HB3 1 1
7 7101 1 1 9 CYS HG H 0.970 12.360 5.388 1.00 . A A . 9 CYS HG 1 1
7 7102 1 1 9 CYS N N -2.594 11.267 2.497 1.00 . A A . 9 CYS N 1 1
7 7103 1 1 9 CYS O O 0.974 11.030 2.064 1.00 . A A . 9 CYS O 1 1
7 7104 1 1 9 CYS SG S 0.634 12.697 4.554 1.00 . A A . 9 CYS SG 1 1
7 7105 1 1 10 GLY C C 0.544 7.789 1.465 1.00 . A A . 10 GLY C 1 1
7 7106 1 1 10 GLY CA C 0.066 8.901 0.554 1.00 . A A . 10 GLY CA 1 1
7 7107 1 1 10 GLY H H -1.744 9.754 1.232 1.00 . A A . 10 GLY H 1 1
7 7108 1 1 10 GLY HA2 H -0.499 8.470 -0.260 1.00 . A A . 10 GLY HA2 1 1
7 7109 1 1 10 GLY HA3 H 0.924 9.418 0.150 1.00 . A A . 10 GLY HA3 1 1
7 7110 1 1 10 GLY N N -0.771 9.853 1.257 1.00 . A A . 10 GLY N 1 1
7 7111 1 1 10 GLY O O 1.555 7.141 1.193 1.00 . A A . 10 GLY O 1 1
7 7112 1 1 11 ARG C C -0.299 5.210 3.148 1.00 . A A . 11 ARG C 1 1
7 7113 1 1 11 ARG CA C 0.204 6.589 3.562 1.00 . A A . 11 ARG CA 1 1
7 7114 1 1 11 ARG CB C -0.345 6.954 4.941 1.00 . A A . 11 ARG CB 1 1
7 7115 1 1 11 ARG CD C 0.551 8.690 6.522 1.00 . A A . 11 ARG CD 1 1
7 7116 1 1 11 ARG CG C -0.258 8.438 5.261 1.00 . A A . 11 ARG CG 1 1
7 7117 1 1 11 ARG CZ C 2.041 10.505 7.261 1.00 . A A . 11 ARG CZ 1 1
7 7118 1 1 11 ARG H H -0.954 8.165 2.737 1.00 . A A . 11 ARG H 1 1
7 7119 1 1 11 ARG HA H 1.283 6.557 3.617 1.00 . A A . 11 ARG HA 1 1
7 7120 1 1 11 ARG HB2 H -1.382 6.655 4.994 1.00 . A A . 11 ARG HB2 1 1
7 7121 1 1 11 ARG HB3 H 0.216 6.413 5.690 1.00 . A A . 11 ARG HB3 1 1
7 7122 1 1 11 ARG HD2 H -0.114 9.038 7.298 1.00 . A A . 11 ARG HD2 1 1
7 7123 1 1 11 ARG HD3 H 1.009 7.761 6.832 1.00 . A A . 11 ARG HD3 1 1
7 7124 1 1 11 ARG HE H 1.991 9.748 5.415 1.00 . A A . 11 ARG HE 1 1
7 7125 1 1 11 ARG HG2 H 0.214 8.947 4.433 1.00 . A A . 11 ARG HG2 1 1
7 7126 1 1 11 ARG HG3 H -1.256 8.824 5.402 1.00 . A A . 11 ARG HG3 1 1
7 7127 1 1 11 ARG HH11 H 0.811 9.785 8.694 1.00 . A A . 11 ARG HH11 1 1
7 7128 1 1 11 ARG HH12 H 1.866 11.062 9.196 1.00 . A A . 11 ARG HH12 1 1
7 7129 1 1 11 ARG HH21 H 3.384 11.431 6.069 1.00 . A A . 11 ARG HH21 1 1
7 7130 1 1 11 ARG HH22 H 3.328 11.998 7.705 1.00 . A A . 11 ARG HH22 1 1
7 7131 1 1 11 ARG N N -0.156 7.612 2.582 1.00 . A A . 11 ARG N 1 1
7 7132 1 1 11 ARG NE N 1.598 9.685 6.311 1.00 . A A . 11 ARG NE 1 1
7 7133 1 1 11 ARG NH1 N 1.530 10.445 8.484 1.00 . A A . 11 ARG NH1 1 1
7 7134 1 1 11 ARG NH2 N 2.996 11.384 6.990 1.00 . A A . 11 ARG NH2 1 1
7 7135 1 1 11 ARG O O -0.595 4.969 1.980 1.00 . A A . 11 ARG O 1 1
7 7136 1 1 12 ALA C C -1.268 2.287 5.189 1.00 . A A . 12 ALA C 1 1
7 7137 1 1 12 ALA CA C -0.831 2.940 3.881 1.00 . A A . 12 ALA CA 1 1
7 7138 1 1 12 ALA CB C 0.254 2.113 3.211 1.00 . A A . 12 ALA CB 1 1
7 7139 1 1 12 ALA H H -0.114 4.561 5.032 1.00 . A A . 12 ALA H 1 1
7 7140 1 1 12 ALA HA H -1.677 2.992 3.213 1.00 . A A . 12 ALA HA 1 1
7 7141 1 1 12 ALA HB1 H 0.069 1.064 3.390 1.00 . A A . 12 ALA HB1 1 1
7 7142 1 1 12 ALA HB2 H 1.217 2.385 3.618 1.00 . A A . 12 ALA HB2 1 1
7 7143 1 1 12 ALA HB3 H 0.247 2.304 2.148 1.00 . A A . 12 ALA HB3 1 1
7 7144 1 1 12 ALA N N -0.359 4.300 4.120 1.00 . A A . 12 ALA N 1 1
7 7145 1 1 12 ALA O O -0.570 2.385 6.198 1.00 . A A . 12 ALA O 1 1
7 7146 1 1 13 LEU C C -3.465 -0.422 6.073 1.00 . A A . 13 LEU C 1 1
7 7147 1 1 13 LEU CA C -2.949 0.985 6.374 1.00 . A A . 13 LEU CA 1 1
7 7148 1 1 13 LEU CB C -4.070 1.836 6.971 1.00 . A A . 13 LEU CB 1 1
7 7149 1 1 13 LEU CD1 C -2.622 2.604 8.875 1.00 . A A . 13 LEU CD1 1 1
7 7150 1 1 13 LEU CD2 C -3.020 4.122 6.920 1.00 . A A . 13 LEU CD2 1 1
7 7151 1 1 13 LEU CG C -3.614 3.037 7.805 1.00 . A A . 13 LEU CG 1 1
7 7152 1 1 13 LEU H H -2.954 1.604 4.351 1.00 . A A . 13 LEU H 1 1
7 7153 1 1 13 LEU HA H -2.143 0.913 7.088 1.00 . A A . 13 LEU HA 1 1
7 7154 1 1 13 LEU HB2 H -4.683 2.203 6.161 1.00 . A A . 13 LEU HB2 1 1
7 7155 1 1 13 LEU HB3 H -4.678 1.202 7.598 1.00 . A A . 13 LEU HB3 1 1
7 7156 1 1 13 LEU HD11 H -1.617 2.814 8.541 1.00 . A A . 13 LEU HD11 1 1
7 7157 1 1 13 LEU HD12 H -2.729 1.544 9.056 1.00 . A A . 13 LEU HD12 1 1
7 7158 1 1 13 LEU HD13 H -2.818 3.146 9.789 1.00 . A A . 13 LEU HD13 1 1
7 7159 1 1 13 LEU HD21 H -3.502 4.104 5.955 1.00 . A A . 13 LEU HD21 1 1
7 7160 1 1 13 LEU HD22 H -1.962 3.947 6.798 1.00 . A A . 13 LEU HD22 1 1
7 7161 1 1 13 LEU HD23 H -3.174 5.087 7.381 1.00 . A A . 13 LEU HD23 1 1
7 7162 1 1 13 LEU HG H -4.470 3.457 8.298 1.00 . A A . 13 LEU HG 1 1
7 7163 1 1 13 LEU N N -2.424 1.628 5.174 1.00 . A A . 13 LEU N 1 1
7 7164 1 1 13 LEU O O -3.360 -0.903 4.945 1.00 . A A . 13 LEU O 1 1
7 7165 1 1 14 TYR C C -5.875 -2.608 7.660 1.00 . A A . 14 TYR C 1 1
7 7166 1 1 14 TYR CA C -4.529 -2.442 6.952 1.00 . A A . 14 TYR CA 1 1
7 7167 1 1 14 TYR CB C -3.521 -3.445 7.521 1.00 . A A . 14 TYR CB 1 1
7 7168 1 1 14 TYR CD1 C -2.078 -2.304 9.253 1.00 . A A . 14 TYR CD1 1 1
7 7169 1 1 14 TYR CD2 C -3.800 -3.769 10.011 1.00 . A A . 14 TYR CD2 1 1
7 7170 1 1 14 TYR CE1 C -1.715 -2.048 10.561 1.00 . A A . 14 TYR CE1 1 1
7 7171 1 1 14 TYR CE2 C -3.442 -3.518 11.321 1.00 . A A . 14 TYR CE2 1 1
7 7172 1 1 14 TYR CG C -3.127 -3.166 8.955 1.00 . A A . 14 TYR CG 1 1
7 7173 1 1 14 TYR CZ C -2.399 -2.658 11.591 1.00 . A A . 14 TYR CZ 1 1
7 7174 1 1 14 TYR H H -4.059 -0.644 7.972 1.00 . A A . 14 TYR H 1 1
7 7175 1 1 14 TYR HA H -4.660 -2.642 5.898 1.00 . A A . 14 TYR HA 1 1
7 7176 1 1 14 TYR HB2 H -3.949 -4.435 7.482 1.00 . A A . 14 TYR HB2 1 1
7 7177 1 1 14 TYR HB3 H -2.624 -3.422 6.920 1.00 . A A . 14 TYR HB3 1 1
7 7178 1 1 14 TYR HD1 H -1.544 -1.828 8.443 1.00 . A A . 14 TYR HD1 1 1
7 7179 1 1 14 TYR HD2 H -4.616 -4.443 9.796 1.00 . A A . 14 TYR HD2 1 1
7 7180 1 1 14 TYR HE1 H -0.897 -1.373 10.772 1.00 . A A . 14 TYR HE1 1 1
7 7181 1 1 14 TYR HE2 H -3.978 -3.996 12.128 1.00 . A A . 14 TYR HE2 1 1
7 7182 1 1 14 TYR HH H -2.304 -1.514 13.134 1.00 . A A . 14 TYR HH 1 1
7 7183 1 1 14 TYR N N -4.015 -1.079 7.095 1.00 . A A . 14 TYR N 1 1
7 7184 1 1 14 TYR O O -6.090 -2.060 8.741 1.00 . A A . 14 TYR O 1 1
7 7185 1 1 14 TYR OH O -2.039 -2.406 12.895 1.00 . A A . 14 TYR OH 1 1
7 7186 1 1 15 SER C C -8.674 -4.934 7.071 1.00 . A A . 15 SER C 1 1
7 7187 1 1 15 SER CA C -8.094 -3.635 7.620 1.00 . A A . 15 SER CA 1 1
7 7188 1 1 15 SER CB C -9.047 -2.474 7.326 1.00 . A A . 15 SER CB 1 1
7 7189 1 1 15 SER H H -6.539 -3.790 6.188 1.00 . A A . 15 SER H 1 1
7 7190 1 1 15 SER HA H -7.976 -3.730 8.689 1.00 . A A . 15 SER HA 1 1
7 7191 1 1 15 SER HB2 H -8.565 -1.544 7.576 1.00 . A A . 15 SER HB2 1 1
7 7192 1 1 15 SER HB3 H -9.303 -2.478 6.277 1.00 . A A . 15 SER HB3 1 1
7 7193 1 1 15 SER HG H -10.881 -3.105 7.599 1.00 . A A . 15 SER HG 1 1
7 7194 1 1 15 SER N N -6.775 -3.374 7.043 1.00 . A A . 15 SER N 1 1
7 7195 1 1 15 SER O O -7.986 -5.687 6.387 1.00 . A A . 15 SER O 1 1
7 7196 1 1 15 SER OG O -10.238 -2.585 8.087 1.00 . A A . 15 SER OG 1 1
7 7197 1 1 16 ARG C C -10.980 -6.269 5.426 1.00 . A A . 16 ARG C 1 1
7 7198 1 1 16 ARG CA C -10.605 -6.403 6.900 1.00 . A A . 16 ARG CA 1 1
7 7199 1 1 16 ARG CB C -11.856 -6.695 7.729 1.00 . A A . 16 ARG CB 1 1
7 7200 1 1 16 ARG CD C -12.932 -4.625 8.662 1.00 . A A . 16 ARG CD 1 1
7 7201 1 1 16 ARG CG C -12.959 -5.664 7.554 1.00 . A A . 16 ARG CG 1 1
7 7202 1 1 16 ARG CZ C -14.788 -3.013 8.762 1.00 . A A . 16 ARG CZ 1 1
7 7203 1 1 16 ARG H H -10.442 -4.559 7.927 1.00 . A A . 16 ARG H 1 1
7 7204 1 1 16 ARG HA H -9.913 -7.226 7.006 1.00 . A A . 16 ARG HA 1 1
7 7205 1 1 16 ARG HB2 H -12.246 -7.660 7.440 1.00 . A A . 16 ARG HB2 1 1
7 7206 1 1 16 ARG HB3 H -11.583 -6.725 8.774 1.00 . A A . 16 ARG HB3 1 1
7 7207 1 1 16 ARG HD2 H -12.432 -5.048 9.522 1.00 . A A . 16 ARG HD2 1 1
7 7208 1 1 16 ARG HD3 H -12.380 -3.763 8.316 1.00 . A A . 16 ARG HD3 1 1
7 7209 1 1 16 ARG HE H -14.822 -4.844 9.554 1.00 . A A . 16 ARG HE 1 1
7 7210 1 1 16 ARG HG2 H -12.825 -5.168 6.604 1.00 . A A . 16 ARG HG2 1 1
7 7211 1 1 16 ARG HG3 H -13.914 -6.167 7.568 1.00 . A A . 16 ARG HG3 1 1
7 7212 1 1 16 ARG HH11 H -13.145 -2.352 7.788 1.00 . A A . 16 ARG HH11 1 1
7 7213 1 1 16 ARG HH12 H -14.461 -1.231 7.868 1.00 . A A . 16 ARG HH12 1 1
7 7214 1 1 16 ARG HH21 H -16.560 -3.372 9.664 1.00 . A A . 16 ARG HH21 1 1
7 7215 1 1 16 ARG HH22 H -16.401 -1.810 8.934 1.00 . A A . 16 ARG HH22 1 1
7 7216 1 1 16 ARG N N -9.940 -5.197 7.381 1.00 . A A . 16 ARG N 1 1
7 7217 1 1 16 ARG NE N -14.274 -4.205 9.052 1.00 . A A . 16 ARG NE 1 1
7 7218 1 1 16 ARG NH1 N -14.072 -2.126 8.084 1.00 . A A . 16 ARG NH1 1 1
7 7219 1 1 16 ARG NH2 N -16.017 -2.706 9.152 1.00 . A A . 16 ARG NH2 1 1
7 7220 1 1 16 ARG O O -11.300 -5.178 4.954 1.00 . A A . 16 ARG O 1 1
7 7221 1 1 17 GLU C C -12.681 -6.857 3.053 1.00 . A A . 17 GLU C 1 1
7 7222 1 1 17 GLU CA C -11.276 -7.403 3.289 1.00 . A A . 17 GLU CA 1 1
7 7223 1 1 17 GLU CB C -11.171 -8.826 2.735 1.00 . A A . 17 GLU CB 1 1
7 7224 1 1 17 GLU CD C -11.818 -9.843 0.514 1.00 . A A . 17 GLU CD 1 1
7 7225 1 1 17 GLU CG C -10.900 -8.880 1.240 1.00 . A A . 17 GLU CG 1 1
7 7226 1 1 17 GLU H H -10.675 -8.224 5.144 1.00 . A A . 17 GLU H 1 1
7 7227 1 1 17 GLU HA H -10.569 -6.771 2.771 1.00 . A A . 17 GLU HA 1 1
7 7228 1 1 17 GLU HB2 H -10.368 -9.338 3.244 1.00 . A A . 17 GLU HB2 1 1
7 7229 1 1 17 GLU HB3 H -12.097 -9.345 2.931 1.00 . A A . 17 GLU HB3 1 1
7 7230 1 1 17 GLU HG2 H -11.042 -7.891 0.826 1.00 . A A . 17 GLU HG2 1 1
7 7231 1 1 17 GLU HG3 H -9.878 -9.192 1.083 1.00 . A A . 17 GLU HG3 1 1
7 7232 1 1 17 GLU N N -10.934 -7.386 4.706 1.00 . A A . 17 GLU N 1 1
7 7233 1 1 17 GLU O O -13.673 -7.517 3.365 1.00 . A A . 17 GLU O 1 1
7 7234 1 1 17 GLU OE1 O -12.021 -10.967 1.020 1.00 . A A . 17 GLU OE1 1 1
7 7235 1 1 17 GLU OE2 O -12.334 -9.475 -0.562 1.00 . A A . 17 GLU OE2 1 1
7 7236 1 1 18 GLY C C -14.059 -3.549 2.437 1.00 . A A . 18 GLY C 1 1
7 7237 1 1 18 GLY CA C -14.052 -5.049 2.215 1.00 . A A . 18 GLY CA 1 1
7 7238 1 1 18 GLY H H -11.937 -5.175 2.260 1.00 . A A . 18 GLY H 1 1
7 7239 1 1 18 GLY HA2 H -14.317 -5.250 1.188 1.00 . A A . 18 GLY HA2 1 1
7 7240 1 1 18 GLY HA3 H -14.792 -5.500 2.860 1.00 . A A . 18 GLY HA3 1 1
7 7241 1 1 18 GLY N N -12.761 -5.653 2.492 1.00 . A A . 18 GLY N 1 1
7 7242 1 1 18 GLY O O -15.030 -2.871 2.099 1.00 . A A . 18 GLY O 1 1
7 7243 1 1 19 ALA C C -12.635 -0.809 1.999 1.00 . A A . 19 ALA C 1 1
7 7244 1 1 19 ALA CA C -12.870 -1.600 3.283 1.00 . A A . 19 ALA CA 1 1
7 7245 1 1 19 ALA CB C -11.752 -1.335 4.280 1.00 . A A . 19 ALA CB 1 1
7 7246 1 1 19 ALA H H -12.238 -3.620 3.260 1.00 . A A . 19 ALA H 1 1
7 7247 1 1 19 ALA HA H -13.798 -1.274 3.727 1.00 . A A . 19 ALA HA 1 1
7 7248 1 1 19 ALA HB1 H -11.777 -2.086 5.056 1.00 . A A . 19 ALA HB1 1 1
7 7249 1 1 19 ALA HB2 H -11.887 -0.358 4.720 1.00 . A A . 19 ALA HB2 1 1
7 7250 1 1 19 ALA HB3 H -10.800 -1.373 3.772 1.00 . A A . 19 ALA HB3 1 1
7 7251 1 1 19 ALA N N -12.979 -3.029 3.012 1.00 . A A . 19 ALA N 1 1
7 7252 1 1 19 ALA O O -11.616 -0.983 1.331 1.00 . A A . 19 ALA O 1 1
7 7253 1 1 20 LYS C C -12.812 2.214 0.784 1.00 . A A . 20 LYS C 1 1
7 7254 1 1 20 LYS CA C -13.481 0.881 0.459 1.00 . A A . 20 LYS CA 1 1
7 7255 1 1 20 LYS CB C -14.863 1.128 -0.148 1.00 . A A . 20 LYS CB 1 1
7 7256 1 1 20 LYS CD C -16.760 -0.295 0.678 1.00 . A A . 20 LYS CD 1 1
7 7257 1 1 20 LYS CE C -17.561 -1.569 0.463 1.00 . A A . 20 LYS CE 1 1
7 7258 1 1 20 LYS CG C -15.668 -0.142 -0.367 1.00 . A A . 20 LYS CG 1 1
7 7259 1 1 20 LYS H H -14.376 0.148 2.233 1.00 . A A . 20 LYS H 1 1
7 7260 1 1 20 LYS HA H -12.870 0.351 -0.258 1.00 . A A . 20 LYS HA 1 1
7 7261 1 1 20 LYS HB2 H -15.424 1.774 0.513 1.00 . A A . 20 LYS HB2 1 1
7 7262 1 1 20 LYS HB3 H -14.743 1.621 -1.101 1.00 . A A . 20 LYS HB3 1 1
7 7263 1 1 20 LYS HD2 H -16.307 -0.327 1.657 1.00 . A A . 20 LYS HD2 1 1
7 7264 1 1 20 LYS HD3 H -17.426 0.553 0.613 1.00 . A A . 20 LYS HD3 1 1
7 7265 1 1 20 LYS HE2 H -18.436 -1.333 -0.125 1.00 . A A . 20 LYS HE2 1 1
7 7266 1 1 20 LYS HE3 H -16.948 -2.277 -0.073 1.00 . A A . 20 LYS HE3 1 1
7 7267 1 1 20 LYS HG2 H -16.121 -0.106 -1.346 1.00 . A A . 20 LYS HG2 1 1
7 7268 1 1 20 LYS HG3 H -15.003 -0.992 -0.307 1.00 . A A . 20 LYS HG3 1 1
7 7269 1 1 20 LYS HZ1 H -18.980 -1.925 1.954 1.00 . A A . 20 LYS HZ1 1 1
7 7270 1 1 20 LYS HZ2 H -17.391 -1.835 2.528 1.00 . A A . 20 LYS HZ2 1 1
7 7271 1 1 20 LYS HZ3 H -17.916 -3.214 1.700 1.00 . A A . 20 LYS HZ3 1 1
7 7272 1 1 20 LYS N N -13.591 0.052 1.655 1.00 . A A . 20 LYS N 1 1
7 7273 1 1 20 LYS NZ N -17.992 -2.178 1.751 1.00 . A A . 20 LYS NZ 1 1
7 7274 1 1 20 LYS O O -11.967 2.698 0.031 1.00 . A A . 20 LYS O 1 1
7 7275 1 1 21 THR C C -12.679 4.200 3.844 1.00 . A A . 21 THR C 1 1
7 7276 1 1 21 THR CA C -12.662 4.093 2.323 1.00 . A A . 21 THR CA 1 1
7 7277 1 1 21 THR CB C -13.450 5.252 1.710 1.00 . A A . 21 THR CB 1 1
7 7278 1 1 21 THR CG2 C -12.718 5.946 0.583 1.00 . A A . 21 THR CG2 1 1
7 7279 1 1 21 THR H H -13.901 2.382 2.449 1.00 . A A . 21 THR H 1 1
7 7280 1 1 21 THR HA H -11.638 4.139 1.981 1.00 . A A . 21 THR HA 1 1
7 7281 1 1 21 THR HB H -13.646 5.987 2.476 1.00 . A A . 21 THR HB 1 1
7 7282 1 1 21 THR HG1 H -15.300 5.535 1.130 1.00 . A A . 21 THR HG1 1 1
7 7283 1 1 21 THR HG21 H -12.395 6.923 0.911 1.00 . A A . 21 THR HG21 1 1
7 7284 1 1 21 THR HG22 H -13.379 6.051 -0.265 1.00 . A A . 21 THR HG22 1 1
7 7285 1 1 21 THR HG23 H -11.857 5.359 0.298 1.00 . A A . 21 THR HG23 1 1
7 7286 1 1 21 THR N N -13.223 2.818 1.892 1.00 . A A . 21 THR N 1 1
7 7287 1 1 21 THR O O -13.747 4.300 4.449 1.00 . A A . 21 THR O 1 1
7 7288 1 1 21 THR OG1 O -14.691 4.796 1.200 1.00 . A A . 21 THR OG1 1 1
7 7289 1 1 22 ARG C C -11.205 5.711 6.326 1.00 . A A . 22 ARG C 1 1
7 7290 1 1 22 ARG CA C -11.417 4.255 5.914 1.00 . A A . 22 ARG CA 1 1
7 7291 1 1 22 ARG CB C -10.294 3.367 6.454 1.00 . A A . 22 ARG CB 1 1
7 7292 1 1 22 ARG CD C -10.792 2.816 8.854 1.00 . A A . 22 ARG CD 1 1
7 7293 1 1 22 ARG CG C -10.773 2.300 7.424 1.00 . A A . 22 ARG CG 1 1
7 7294 1 1 22 ARG CZ C -13.044 3.062 9.814 1.00 . A A . 22 ARG CZ 1 1
7 7295 1 1 22 ARG H H -10.675 4.083 3.936 1.00 . A A . 22 ARG H 1 1
7 7296 1 1 22 ARG HA H -12.357 3.915 6.318 1.00 . A A . 22 ARG HA 1 1
7 7297 1 1 22 ARG HB2 H -9.809 2.876 5.624 1.00 . A A . 22 ARG HB2 1 1
7 7298 1 1 22 ARG HB3 H -9.573 3.989 6.963 1.00 . A A . 22 ARG HB3 1 1
7 7299 1 1 22 ARG HD2 H -10.726 1.975 9.527 1.00 . A A . 22 ARG HD2 1 1
7 7300 1 1 22 ARG HD3 H -9.938 3.462 9.001 1.00 . A A . 22 ARG HD3 1 1
7 7301 1 1 22 ARG HE H -12.057 4.494 8.835 1.00 . A A . 22 ARG HE 1 1
7 7302 1 1 22 ARG HG2 H -11.772 1.997 7.148 1.00 . A A . 22 ARG HG2 1 1
7 7303 1 1 22 ARG HG3 H -10.107 1.451 7.368 1.00 . A A . 22 ARG HG3 1 1
7 7304 1 1 22 ARG HH11 H -12.204 1.244 10.084 1.00 . A A . 22 ARG HH11 1 1
7 7305 1 1 22 ARG HH12 H -13.790 1.435 10.754 1.00 . A A . 22 ARG HH12 1 1
7 7306 1 1 22 ARG HH21 H -14.145 4.754 9.714 1.00 . A A . 22 ARG HH21 1 1
7 7307 1 1 22 ARG HH22 H -14.893 3.430 10.544 1.00 . A A . 22 ARG HH22 1 1
7 7308 1 1 22 ARG N N -11.502 4.150 4.464 1.00 . A A . 22 ARG N 1 1
7 7309 1 1 22 ARG NE N -12.009 3.567 9.148 1.00 . A A . 22 ARG NE 1 1
7 7310 1 1 22 ARG NH1 N -13.009 1.811 10.253 1.00 . A A . 22 ARG NH1 1 1
7 7311 1 1 22 ARG NH2 N -14.115 3.810 10.042 1.00 . A A . 22 ARG NH2 1 1
7 7312 1 1 22 ARG O O -11.581 6.628 5.594 1.00 . A A . 22 ARG O 1 1
7 7313 1 1 23 LYS C C -9.100 7.331 8.835 1.00 . A A . 23 LYS C 1 1
7 7314 1 1 23 LYS CA C -10.357 7.277 7.978 1.00 . A A . 23 LYS CA 1 1
7 7315 1 1 23 LYS CB C -11.563 7.767 8.785 1.00 . A A . 23 LYS CB 1 1
7 7316 1 1 23 LYS CD C -12.650 9.639 10.063 1.00 . A A . 23 LYS CD 1 1
7 7317 1 1 23 LYS CE C -13.045 11.035 9.610 1.00 . A A . 23 LYS CE 1 1
7 7318 1 1 23 LYS CG C -11.387 9.162 9.364 1.00 . A A . 23 LYS CG 1 1
7 7319 1 1 23 LYS H H -10.320 5.162 8.035 1.00 . A A . 23 LYS H 1 1
7 7320 1 1 23 LYS HA H -10.219 7.921 7.121 1.00 . A A . 23 LYS HA 1 1
7 7321 1 1 23 LYS HB2 H -12.430 7.776 8.142 1.00 . A A . 23 LYS HB2 1 1
7 7322 1 1 23 LYS HB3 H -11.737 7.082 9.601 1.00 . A A . 23 LYS HB3 1 1
7 7323 1 1 23 LYS HD2 H -13.455 8.957 9.836 1.00 . A A . 23 LYS HD2 1 1
7 7324 1 1 23 LYS HD3 H -12.476 9.652 11.129 1.00 . A A . 23 LYS HD3 1 1
7 7325 1 1 23 LYS HE2 H -12.598 11.228 8.646 1.00 . A A . 23 LYS HE2 1 1
7 7326 1 1 23 LYS HE3 H -14.120 11.081 9.524 1.00 . A A . 23 LYS HE3 1 1
7 7327 1 1 23 LYS HG2 H -10.577 9.146 10.077 1.00 . A A . 23 LYS HG2 1 1
7 7328 1 1 23 LYS HG3 H -11.150 9.846 8.563 1.00 . A A . 23 LYS HG3 1 1
7 7329 1 1 23 LYS HZ1 H -12.687 11.734 11.546 1.00 . A A . 23 LYS HZ1 1 1
7 7330 1 1 23 LYS HZ2 H -13.167 12.940 10.462 1.00 . A A . 23 LYS HZ2 1 1
7 7331 1 1 23 LYS HZ3 H -11.595 12.319 10.394 1.00 . A A . 23 LYS HZ3 1 1
7 7332 1 1 23 LYS N N -10.599 5.926 7.489 1.00 . A A . 23 LYS N 1 1
7 7333 1 1 23 LYS NZ N -12.591 12.080 10.571 1.00 . A A . 23 LYS NZ 1 1
7 7334 1 1 23 LYS O O -8.777 6.378 9.547 1.00 . A A . 23 LYS O 1 1
7 7335 1 1 24 CYS C C -7.479 9.447 10.797 1.00 . A A . 24 CYS C 1 1
7 7336 1 1 24 CYS CA C -7.180 8.646 9.538 1.00 . A A . 24 CYS CA 1 1
7 7337 1 1 24 CYS CB C -6.117 9.361 8.703 1.00 . A A . 24 CYS CB 1 1
7 7338 1 1 24 CYS H H -8.709 9.177 8.182 1.00 . A A . 24 CYS H 1 1
7 7339 1 1 24 CYS HA H -6.811 7.672 9.824 1.00 . A A . 24 CYS HA 1 1
7 7340 1 1 24 CYS HB2 H -6.524 9.590 7.730 1.00 . A A . 24 CYS HB2 1 1
7 7341 1 1 24 CYS HB3 H -5.841 10.280 9.198 1.00 . A A . 24 CYS HB3 1 1
7 7342 1 1 24 CYS HG H -3.963 8.964 8.019 1.00 . A A . 24 CYS HG 1 1
7 7343 1 1 24 CYS N N -8.394 8.453 8.761 1.00 . A A . 24 CYS N 1 1
7 7344 1 1 24 CYS O O -8.083 10.519 10.736 1.00 . A A . 24 CYS O 1 1
7 7345 1 1 24 CYS SG S -4.605 8.398 8.454 1.00 . A A . 24 CYS SG 1 1
7 7346 1 1 25 VAL C C -6.482 10.843 13.333 1.00 . A A . 25 VAL C 1 1
7 7347 1 1 25 VAL CA C -7.302 9.563 13.219 1.00 . A A . 25 VAL CA 1 1
7 7348 1 1 25 VAL CB C -6.958 8.627 14.391 1.00 . A A . 25 VAL CB 1 1
7 7349 1 1 25 VAL CG1 C -7.730 9.026 15.640 1.00 . A A . 25 VAL CG1 1 1
7 7350 1 1 25 VAL CG2 C -7.245 7.182 14.011 1.00 . A A . 25 VAL CG2 1 1
7 7351 1 1 25 VAL H H -6.599 8.052 11.918 1.00 . A A . 25 VAL H 1 1
7 7352 1 1 25 VAL HA H -8.351 9.812 13.281 1.00 . A A . 25 VAL HA 1 1
7 7353 1 1 25 VAL HB H -5.903 8.718 14.602 1.00 . A A . 25 VAL HB 1 1
7 7354 1 1 25 VAL HG11 H -7.663 10.094 15.780 1.00 . A A . 25 VAL HG11 1 1
7 7355 1 1 25 VAL HG12 H -7.309 8.522 16.498 1.00 . A A . 25 VAL HG12 1 1
7 7356 1 1 25 VAL HG13 H -8.766 8.741 15.529 1.00 . A A . 25 VAL HG13 1 1
7 7357 1 1 25 VAL HG21 H -7.437 7.123 12.948 1.00 . A A . 25 VAL HG21 1 1
7 7358 1 1 25 VAL HG22 H -8.111 6.833 14.553 1.00 . A A . 25 VAL HG22 1 1
7 7359 1 1 25 VAL HG23 H -6.393 6.568 14.258 1.00 . A A . 25 VAL HG23 1 1
7 7360 1 1 25 VAL N N -7.069 8.911 11.938 1.00 . A A . 25 VAL N 1 1
7 7361 1 1 25 VAL O O -6.759 11.698 14.174 1.00 . A A . 25 VAL O 1 1
7 7362 1 1 26 CYS C C -5.415 13.371 11.952 1.00 . A A . 26 CYS C 1 1
7 7363 1 1 26 CYS CA C -4.635 12.157 12.448 1.00 . A A . 26 CYS CA 1 1
7 7364 1 1 26 CYS CB C -3.412 11.922 11.558 1.00 . A A . 26 CYS CB 1 1
7 7365 1 1 26 CYS H H -5.323 10.257 11.814 1.00 . A A . 26 CYS H 1 1
7 7366 1 1 26 CYS HA H -4.305 12.344 13.460 1.00 . A A . 26 CYS HA 1 1
7 7367 1 1 26 CYS HB2 H -3.247 10.859 11.460 1.00 . A A . 26 CYS HB2 1 1
7 7368 1 1 26 CYS HB3 H -3.602 12.343 10.581 1.00 . A A . 26 CYS HB3 1 1
7 7369 1 1 26 CYS HG H -1.165 12.377 11.623 1.00 . A A . 26 CYS HG 1 1
7 7370 1 1 26 CYS N N -5.484 10.972 12.467 1.00 . A A . 26 CYS N 1 1
7 7371 1 1 26 CYS O O -5.037 14.514 12.214 1.00 . A A . 26 CYS O 1 1
7 7372 1 1 26 CYS SG S -1.888 12.661 12.188 1.00 . A A . 26 CYS SG 1 1
7 7373 1 1 27 GLY C C -7.441 14.151 9.197 1.00 . A A . 27 GLY C 1 1
7 7374 1 1 27 GLY CA C -7.327 14.190 10.710 1.00 . A A . 27 GLY CA 1 1
7 7375 1 1 27 GLY H H -6.754 12.181 11.059 1.00 . A A . 27 GLY H 1 1
7 7376 1 1 27 GLY HA2 H -8.315 14.112 11.136 1.00 . A A . 27 GLY HA2 1 1
7 7377 1 1 27 GLY HA3 H -6.892 15.134 11.003 1.00 . A A . 27 GLY HA3 1 1
7 7378 1 1 27 GLY N N -6.505 13.112 11.234 1.00 . A A . 27 GLY N 1 1
7 7379 1 1 27 GLY O O -7.095 15.119 8.519 1.00 . A A . 27 GLY O 1 1
7 7380 1 1 28 ARG C C -8.872 11.596 6.894 1.00 . A A . 28 ARG C 1 1
7 7381 1 1 28 ARG CA C -8.087 12.864 7.222 1.00 . A A . 28 ARG CA 1 1
7 7382 1 1 28 ARG CB C -6.721 12.805 6.520 1.00 . A A . 28 ARG CB 1 1
7 7383 1 1 28 ARG CD C -4.220 12.619 6.713 1.00 . A A . 28 ARG CD 1 1
7 7384 1 1 28 ARG CG C -5.548 12.519 7.446 1.00 . A A . 28 ARG CG 1 1
7 7385 1 1 28 ARG CZ C -3.269 14.850 6.296 1.00 . A A . 28 ARG CZ 1 1
7 7386 1 1 28 ARG H H -8.187 12.295 9.261 1.00 . A A . 28 ARG H 1 1
7 7387 1 1 28 ARG HA H -8.636 13.716 6.849 1.00 . A A . 28 ARG HA 1 1
7 7388 1 1 28 ARG HB2 H -6.754 12.023 5.775 1.00 . A A . 28 ARG HB2 1 1
7 7389 1 1 28 ARG HB3 H -6.541 13.750 6.030 1.00 . A A . 28 ARG HB3 1 1
7 7390 1 1 28 ARG HD2 H -3.420 12.566 7.436 1.00 . A A . 28 ARG HD2 1 1
7 7391 1 1 28 ARG HD3 H -4.139 11.788 6.026 1.00 . A A . 28 ARG HD3 1 1
7 7392 1 1 28 ARG HE H -4.664 13.974 5.169 1.00 . A A . 28 ARG HE 1 1
7 7393 1 1 28 ARG HG2 H -5.556 13.236 8.253 1.00 . A A . 28 ARG HG2 1 1
7 7394 1 1 28 ARG HG3 H -5.653 11.522 7.846 1.00 . A A . 28 ARG HG3 1 1
7 7395 1 1 28 ARG HH11 H -2.527 13.902 7.919 1.00 . A A . 28 ARG HH11 1 1
7 7396 1 1 28 ARG HH12 H -1.867 15.474 7.612 1.00 . A A . 28 ARG HH12 1 1
7 7397 1 1 28 ARG HH21 H -3.802 16.045 4.756 1.00 . A A . 28 ARG HH21 1 1
7 7398 1 1 28 ARG HH22 H -2.592 16.691 5.814 1.00 . A A . 28 ARG HH22 1 1
7 7399 1 1 28 ARG N N -7.931 13.030 8.666 1.00 . A A . 28 ARG N 1 1
7 7400 1 1 28 ARG NE N -4.099 13.866 5.962 1.00 . A A . 28 ARG NE 1 1
7 7401 1 1 28 ARG NH1 N -2.490 14.732 7.363 1.00 . A A . 28 ARG NH1 1 1
7 7402 1 1 28 ARG NH2 N -3.217 15.953 5.562 1.00 . A A . 28 ARG NH2 1 1
7 7403 1 1 28 ARG O O -9.488 10.990 7.770 1.00 . A A . 28 ARG O 1 1
7 7404 1 1 29 THR C C -8.639 9.204 4.223 1.00 . A A . 29 THR C 1 1
7 7405 1 1 29 THR CA C -9.534 10.007 5.162 1.00 . A A . 29 THR CA 1 1
7 7406 1 1 29 THR CB C -10.833 10.394 4.451 1.00 . A A . 29 THR CB 1 1
7 7407 1 1 29 THR CG2 C -11.596 9.208 3.902 1.00 . A A . 29 THR CG2 1 1
7 7408 1 1 29 THR H H -8.325 11.733 4.977 1.00 . A A . 29 THR H 1 1
7 7409 1 1 29 THR HA H -9.767 9.401 6.028 1.00 . A A . 29 THR HA 1 1
7 7410 1 1 29 THR HB H -10.596 11.045 3.623 1.00 . A A . 29 THR HB 1 1
7 7411 1 1 29 THR HG1 H -12.399 10.505 5.625 1.00 . A A . 29 THR HG1 1 1
7 7412 1 1 29 THR HG21 H -11.455 9.154 2.832 1.00 . A A . 29 THR HG21 1 1
7 7413 1 1 29 THR HG22 H -12.646 9.323 4.121 1.00 . A A . 29 THR HG22 1 1
7 7414 1 1 29 THR HG23 H -11.229 8.301 4.359 1.00 . A A . 29 THR HG23 1 1
7 7415 1 1 29 THR N N -8.837 11.203 5.623 1.00 . A A . 29 THR N 1 1
7 7416 1 1 29 THR O O -7.971 9.767 3.356 1.00 . A A . 29 THR O 1 1
7 7417 1 1 29 THR OG1 O -11.696 11.091 5.332 1.00 . A A . 29 THR OG1 1 1
7 7418 1 1 30 VAL C C -8.569 6.310 2.523 1.00 . A A . 30 VAL C 1 1
7 7419 1 1 30 VAL CA C -7.765 7.016 3.610 1.00 . A A . 30 VAL CA 1 1
7 7420 1 1 30 VAL CB C -7.054 5.964 4.478 1.00 . A A . 30 VAL CB 1 1
7 7421 1 1 30 VAL CG1 C -8.022 5.355 5.467 1.00 . A A . 30 VAL CG1 1 1
7 7422 1 1 30 VAL CG2 C -6.413 4.887 3.617 1.00 . A A . 30 VAL CG2 1 1
7 7423 1 1 30 VAL H H -9.152 7.501 5.138 1.00 . A A . 30 VAL H 1 1
7 7424 1 1 30 VAL HA H -7.011 7.629 3.141 1.00 . A A . 30 VAL HA 1 1
7 7425 1 1 30 VAL HB H -6.277 6.454 5.035 1.00 . A A . 30 VAL HB 1 1
7 7426 1 1 30 VAL HG11 H -8.072 5.974 6.350 1.00 . A A . 30 VAL HG11 1 1
7 7427 1 1 30 VAL HG12 H -7.686 4.365 5.740 1.00 . A A . 30 VAL HG12 1 1
7 7428 1 1 30 VAL HG13 H -9.001 5.291 5.016 1.00 . A A . 30 VAL HG13 1 1
7 7429 1 1 30 VAL HG21 H -5.365 4.804 3.864 1.00 . A A . 30 VAL HG21 1 1
7 7430 1 1 30 VAL HG22 H -6.517 5.151 2.574 1.00 . A A . 30 VAL HG22 1 1
7 7431 1 1 30 VAL HG23 H -6.901 3.941 3.799 1.00 . A A . 30 VAL HG23 1 1
7 7432 1 1 30 VAL N N -8.607 7.890 4.422 1.00 . A A . 30 VAL N 1 1
7 7433 1 1 30 VAL O O -9.513 5.573 2.808 1.00 . A A . 30 VAL O 1 1
7 7434 1 1 31 ASN C C -8.068 4.656 -0.291 1.00 . A A . 31 ASN C 1 1
7 7435 1 1 31 ASN CA C -8.829 5.907 0.137 1.00 . A A . 31 ASN CA 1 1
7 7436 1 1 31 ASN CB C -8.925 6.886 -1.036 1.00 . A A . 31 ASN CB 1 1
7 7437 1 1 31 ASN CG C -10.211 6.722 -1.823 1.00 . A A . 31 ASN CG 1 1
7 7438 1 1 31 ASN H H -7.406 7.124 1.123 1.00 . A A . 31 ASN H 1 1
7 7439 1 1 31 ASN HA H -9.824 5.622 0.440 1.00 . A A . 31 ASN HA 1 1
7 7440 1 1 31 ASN HB2 H -8.884 7.897 -0.657 1.00 . A A . 31 ASN HB2 1 1
7 7441 1 1 31 ASN HB3 H -8.093 6.722 -1.703 1.00 . A A . 31 ASN HB3 1 1
7 7442 1 1 31 ASN HD21 H -10.090 4.744 -1.660 1.00 . A A . 31 ASN HD21 1 1
7 7443 1 1 31 ASN HD22 H -11.456 5.343 -2.531 1.00 . A A . 31 ASN HD22 1 1
7 7444 1 1 31 ASN N N -8.179 6.543 1.277 1.00 . A A . 31 ASN N 1 1
7 7445 1 1 31 ASN ND2 N -10.628 5.477 -2.025 1.00 . A A . 31 ASN ND2 1 1
7 7446 1 1 31 ASN O O -6.883 4.721 -0.625 1.00 . A A . 31 ASN O 1 1
7 7447 1 1 31 ASN OD1 O -10.823 7.703 -2.245 1.00 . A A . 31 ASN OD1 1 1
7 7448 1 1 32 VAL C C -7.774 2.279 -2.147 1.00 . A A . 32 VAL C 1 1
7 7449 1 1 32 VAL CA C -8.116 2.258 -0.658 1.00 . A A . 32 VAL CA 1 1
7 7450 1 1 32 VAL CB C -9.003 1.039 -0.320 1.00 . A A . 32 VAL CB 1 1
7 7451 1 1 32 VAL CG1 C -9.589 1.184 1.078 1.00 . A A . 32 VAL CG1 1 1
7 7452 1 1 32 VAL CG2 C -10.104 0.844 -1.351 1.00 . A A . 32 VAL CG2 1 1
7 7453 1 1 32 VAL H H -9.682 3.515 0.017 1.00 . A A . 32 VAL H 1 1
7 7454 1 1 32 VAL HA H -7.196 2.159 -0.101 1.00 . A A . 32 VAL HA 1 1
7 7455 1 1 32 VAL HB H -8.378 0.158 -0.329 1.00 . A A . 32 VAL HB 1 1
7 7456 1 1 32 VAL HG11 H -10.642 0.944 1.054 1.00 . A A . 32 VAL HG11 1 1
7 7457 1 1 32 VAL HG12 H -9.460 2.202 1.420 1.00 . A A . 32 VAL HG12 1 1
7 7458 1 1 32 VAL HG13 H -9.083 0.511 1.754 1.00 . A A . 32 VAL HG13 1 1
7 7459 1 1 32 VAL HG21 H -9.716 1.048 -2.338 1.00 . A A . 32 VAL HG21 1 1
7 7460 1 1 32 VAL HG22 H -10.920 1.518 -1.140 1.00 . A A . 32 VAL HG22 1 1
7 7461 1 1 32 VAL HG23 H -10.460 -0.176 -1.307 1.00 . A A . 32 VAL HG23 1 1
7 7462 1 1 32 VAL N N -8.739 3.512 -0.253 1.00 . A A . 32 VAL N 1 1
7 7463 1 1 32 VAL O O -7.795 3.334 -2.780 1.00 . A A . 32 VAL O 1 1
7 7464 1 1 33 LYS C C -8.227 1.540 -4.993 1.00 . A A . 33 LYS C 1 1
7 7465 1 1 33 LYS CA C -7.099 1.012 -4.111 1.00 . A A . 33 LYS CA 1 1
7 7466 1 1 33 LYS CB C -6.787 -0.441 -4.475 1.00 . A A . 33 LYS CB 1 1
7 7467 1 1 33 LYS CD C -5.383 -1.964 -5.897 1.00 . A A . 33 LYS CD 1 1
7 7468 1 1 33 LYS CE C -6.045 -1.931 -7.264 1.00 . A A . 33 LYS CE 1 1
7 7469 1 1 33 LYS CG C -5.465 -0.614 -5.204 1.00 . A A . 33 LYS CG 1 1
7 7470 1 1 33 LYS H H -7.446 0.306 -2.144 1.00 . A A . 33 LYS H 1 1
7 7471 1 1 33 LYS HA H -6.218 1.612 -4.280 1.00 . A A . 33 LYS HA 1 1
7 7472 1 1 33 LYS HB2 H -6.754 -1.027 -3.569 1.00 . A A . 33 LYS HB2 1 1
7 7473 1 1 33 LYS HB3 H -7.576 -0.819 -5.109 1.00 . A A . 33 LYS HB3 1 1
7 7474 1 1 33 LYS HD2 H -4.343 -2.233 -6.018 1.00 . A A . 33 LYS HD2 1 1
7 7475 1 1 33 LYS HD3 H -5.878 -2.704 -5.285 1.00 . A A . 33 LYS HD3 1 1
7 7476 1 1 33 LYS HE2 H -7.044 -2.333 -7.176 1.00 . A A . 33 LYS HE2 1 1
7 7477 1 1 33 LYS HE3 H -6.099 -0.905 -7.599 1.00 . A A . 33 LYS HE3 1 1
7 7478 1 1 33 LYS HG2 H -5.369 0.166 -5.945 1.00 . A A . 33 LYS HG2 1 1
7 7479 1 1 33 LYS HG3 H -4.659 -0.537 -4.490 1.00 . A A . 33 LYS HG3 1 1
7 7480 1 1 33 LYS HZ1 H -5.896 -2.945 -9.084 1.00 . A A . 33 LYS HZ1 1 1
7 7481 1 1 33 LYS HZ2 H -4.968 -3.623 -7.844 1.00 . A A . 33 LYS HZ2 1 1
7 7482 1 1 33 LYS HZ3 H -4.459 -2.197 -8.598 1.00 . A A . 33 LYS HZ3 1 1
7 7483 1 1 33 LYS N N -7.448 1.114 -2.698 1.00 . A A . 33 LYS N 1 1
7 7484 1 1 33 LYS NZ N -5.289 -2.730 -8.268 1.00 . A A . 33 LYS NZ 1 1
7 7485 1 1 33 LYS O O -9.263 1.985 -4.497 1.00 . A A . 33 LYS O 1 1
7 7486 1 1 34 ASP C C -10.002 0.818 -7.593 1.00 . A A . 34 ASP C 1 1
7 7487 1 1 34 ASP CA C -9.032 1.939 -7.251 1.00 . A A . 34 ASP CA 1 1
7 7488 1 1 34 ASP CB C -8.358 2.456 -8.525 1.00 . A A . 34 ASP CB 1 1
7 7489 1 1 34 ASP CG C -7.725 3.819 -8.330 1.00 . A A . 34 ASP CG 1 1
7 7490 1 1 34 ASP H H -7.187 1.100 -6.642 1.00 . A A . 34 ASP H 1 1
7 7491 1 1 34 ASP HA H -9.578 2.746 -6.786 1.00 . A A . 34 ASP HA 1 1
7 7492 1 1 34 ASP HB2 H -7.587 1.761 -8.823 1.00 . A A . 34 ASP HB2 1 1
7 7493 1 1 34 ASP HB3 H -9.095 2.529 -9.310 1.00 . A A . 34 ASP HB3 1 1
7 7494 1 1 34 ASP N N -8.030 1.467 -6.304 1.00 . A A . 34 ASP N 1 1
7 7495 1 1 34 ASP O O -11.219 1.004 -7.564 1.00 . A A . 34 ASP O 1 1
7 7496 1 1 34 ASP OD1 O -6.996 3.999 -7.333 1.00 . A A . 34 ASP OD1 1 1
7 7497 1 1 34 ASP OD2 O -7.958 4.708 -9.177 1.00 . A A . 34 ASP OD2 1 1
7 7498 1 1 35 ARG C C -10.651 -2.242 -6.914 1.00 . A A . 35 ARG C 1 1
7 7499 1 1 35 ARG CA C -10.269 -1.519 -8.204 1.00 . A A . 35 ARG CA 1 1
7 7500 1 1 35 ARG CB C -9.521 -2.459 -9.152 1.00 . A A . 35 ARG CB 1 1
7 7501 1 1 35 ARG CD C -9.586 -4.588 -10.486 1.00 . A A . 35 ARG CD 1 1
7 7502 1 1 35 ARG CG C -10.409 -3.516 -9.789 1.00 . A A . 35 ARG CG 1 1
7 7503 1 1 35 ARG CZ C -9.782 -5.785 -12.627 1.00 . A A . 35 ARG CZ 1 1
7 7504 1 1 35 ARG H H -8.477 -0.440 -7.883 1.00 . A A . 35 ARG H 1 1
7 7505 1 1 35 ARG HA H -11.171 -1.174 -8.688 1.00 . A A . 35 ARG HA 1 1
7 7506 1 1 35 ARG HB2 H -9.073 -1.873 -9.942 1.00 . A A . 35 ARG HB2 1 1
7 7507 1 1 35 ARG HB3 H -8.739 -2.961 -8.601 1.00 . A A . 35 ARG HB3 1 1
7 7508 1 1 35 ARG HD2 H -8.539 -4.358 -10.361 1.00 . A A . 35 ARG HD2 1 1
7 7509 1 1 35 ARG HD3 H -9.802 -5.543 -10.028 1.00 . A A . 35 ARG HD3 1 1
7 7510 1 1 35 ARG HE H -10.183 -3.849 -12.360 1.00 . A A . 35 ARG HE 1 1
7 7511 1 1 35 ARG HG2 H -11.008 -3.979 -9.020 1.00 . A A . 35 ARG HG2 1 1
7 7512 1 1 35 ARG HG3 H -11.053 -3.041 -10.516 1.00 . A A . 35 ARG HG3 1 1
7 7513 1 1 35 ARG HH11 H -9.164 -6.925 -11.075 1.00 . A A . 35 ARG HH11 1 1
7 7514 1 1 35 ARG HH12 H -9.308 -7.750 -12.591 1.00 . A A . 35 ARG HH12 1 1
7 7515 1 1 35 ARG HH21 H -10.375 -4.929 -14.360 1.00 . A A . 35 ARG HH21 1 1
7 7516 1 1 35 ARG HH22 H -9.996 -6.616 -14.458 1.00 . A A . 35 ARG HH22 1 1
7 7517 1 1 35 ARG N N -9.454 -0.351 -7.899 1.00 . A A . 35 ARG N 1 1
7 7518 1 1 35 ARG NE N -9.888 -4.669 -11.913 1.00 . A A . 35 ARG NE 1 1
7 7519 1 1 35 ARG NH1 N -9.385 -6.912 -12.050 1.00 . A A . 35 ARG NH1 1 1
7 7520 1 1 35 ARG NH2 N -10.075 -5.776 -13.921 1.00 . A A . 35 ARG NH2 1 1
7 7521 1 1 35 ARG O O -11.493 -1.763 -6.153 1.00 . A A . 35 ARG O 1 1
7 7522 1 1 36 ARG C C -9.596 -3.522 -4.244 1.00 . A A . 36 ARG C 1 1
7 7523 1 1 36 ARG CA C -10.288 -4.154 -5.451 1.00 . A A . 36 ARG CA 1 1
7 7524 1 1 36 ARG CB C -9.830 -5.604 -5.627 1.00 . A A . 36 ARG CB 1 1
7 7525 1 1 36 ARG CD C -10.966 -7.526 -6.781 1.00 . A A . 36 ARG CD 1 1
7 7526 1 1 36 ARG CG C -10.225 -6.211 -6.964 1.00 . A A . 36 ARG CG 1 1
7 7527 1 1 36 ARG CZ C -13.390 -7.510 -6.354 1.00 . A A . 36 ARG CZ 1 1
7 7528 1 1 36 ARG H H -9.353 -3.718 -7.297 1.00 . A A . 36 ARG H 1 1
7 7529 1 1 36 ARG HA H -11.356 -4.142 -5.281 1.00 . A A . 36 ARG HA 1 1
7 7530 1 1 36 ARG HB2 H -8.754 -5.642 -5.544 1.00 . A A . 36 ARG HB2 1 1
7 7531 1 1 36 ARG HB3 H -10.265 -6.205 -4.841 1.00 . A A . 36 ARG HB3 1 1
7 7532 1 1 36 ARG HD2 H -10.478 -8.285 -7.375 1.00 . A A . 36 ARG HD2 1 1
7 7533 1 1 36 ARG HD3 H -10.928 -7.805 -5.739 1.00 . A A . 36 ARG HD3 1 1
7 7534 1 1 36 ARG HE H -12.545 -7.295 -8.149 1.00 . A A . 36 ARG HE 1 1
7 7535 1 1 36 ARG HG2 H -10.867 -5.517 -7.487 1.00 . A A . 36 ARG HG2 1 1
7 7536 1 1 36 ARG HG3 H -9.333 -6.389 -7.545 1.00 . A A . 36 ARG HG3 1 1
7 7537 1 1 36 ARG HH11 H -12.244 -7.766 -4.709 1.00 . A A . 36 ARG HH11 1 1
7 7538 1 1 36 ARG HH12 H -13.952 -7.751 -4.427 1.00 . A A . 36 ARG HH12 1 1
7 7539 1 1 36 ARG HH21 H -14.795 -7.274 -7.787 1.00 . A A . 36 ARG HH21 1 1
7 7540 1 1 36 ARG HH22 H -15.402 -7.471 -6.177 1.00 . A A . 36 ARG HH22 1 1
7 7541 1 1 36 ARG N N -10.024 -3.389 -6.664 1.00 . A A . 36 ARG N 1 1
7 7542 1 1 36 ARG NE N -12.363 -7.429 -7.195 1.00 . A A . 36 ARG NE 1 1
7 7543 1 1 36 ARG NH1 N -13.178 -7.691 -5.057 1.00 . A A . 36 ARG NH1 1 1
7 7544 1 1 36 ARG NH2 N -14.631 -7.410 -6.810 1.00 . A A . 36 ARG NH2 1 1
7 7545 1 1 36 ARG O O -10.156 -2.650 -3.581 1.00 . A A . 36 ARG O 1 1
7 7546 1 1 37 ILE C C -6.112 -3.682 -3.059 1.00 . A A . 37 ILE C 1 1
7 7547 1 1 37 ILE CA C -7.608 -3.474 -2.829 1.00 . A A . 37 ILE CA 1 1
7 7548 1 1 37 ILE CB C -8.043 -4.170 -1.516 1.00 . A A . 37 ILE CB 1 1
7 7549 1 1 37 ILE CD1 C -8.055 -2.182 0.095 1.00 . A A . 37 ILE CD1 1 1
7 7550 1 1 37 ILE CG1 C -8.876 -3.208 -0.659 1.00 . A A . 37 ILE CG1 1 1
7 7551 1 1 37 ILE CG2 C -6.843 -4.697 -0.733 1.00 . A A . 37 ILE CG2 1 1
7 7552 1 1 37 ILE H H -7.989 -4.678 -4.525 1.00 . A A . 37 ILE H 1 1
7 7553 1 1 37 ILE HA H -7.802 -2.415 -2.731 1.00 . A A . 37 ILE HA 1 1
7 7554 1 1 37 ILE HB H -8.657 -5.019 -1.780 1.00 . A A . 37 ILE HB 1 1
7 7555 1 1 37 ILE HD11 H -7.205 -2.667 0.552 1.00 . A A . 37 ILE HD11 1 1
7 7556 1 1 37 ILE HD12 H -8.665 -1.728 0.863 1.00 . A A . 37 ILE HD12 1 1
7 7557 1 1 37 ILE HD13 H -7.711 -1.422 -0.590 1.00 . A A . 37 ILE HD13 1 1
7 7558 1 1 37 ILE HG12 H -9.562 -2.674 -1.299 1.00 . A A . 37 ILE HG12 1 1
7 7559 1 1 37 ILE HG13 H -9.438 -3.778 0.066 1.00 . A A . 37 ILE HG13 1 1
7 7560 1 1 37 ILE HG21 H -6.192 -5.246 -1.399 1.00 . A A . 37 ILE HG21 1 1
7 7561 1 1 37 ILE HG22 H -7.185 -5.350 0.054 1.00 . A A . 37 ILE HG22 1 1
7 7562 1 1 37 ILE HG23 H -6.300 -3.866 -0.303 1.00 . A A . 37 ILE HG23 1 1
7 7563 1 1 37 ILE N N -8.379 -3.978 -3.961 1.00 . A A . 37 ILE N 1 1
7 7564 1 1 37 ILE O O -5.706 -4.594 -3.781 1.00 . A A . 37 ILE O 1 1
7 7565 1 1 38 PHE C C -3.314 -3.828 -1.397 1.00 . A A . 38 PHE C 1 1
7 7566 1 1 38 PHE CA C -3.853 -2.963 -2.531 1.00 . A A . 38 PHE CA 1 1
7 7567 1 1 38 PHE CB C -3.200 -1.581 -2.494 1.00 . A A . 38 PHE CB 1 1
7 7568 1 1 38 PHE CD1 C -0.739 -1.923 -2.841 1.00 . A A . 38 PHE CD1 1 1
7 7569 1 1 38 PHE CD2 C -2.006 -0.947 -4.609 1.00 . A A . 38 PHE CD2 1 1
7 7570 1 1 38 PHE CE1 C 0.407 -1.835 -3.608 1.00 . A A . 38 PHE CE1 1 1
7 7571 1 1 38 PHE CE2 C -0.864 -0.855 -5.381 1.00 . A A . 38 PHE CE2 1 1
7 7572 1 1 38 PHE CG C -1.957 -1.481 -3.331 1.00 . A A . 38 PHE CG 1 1
7 7573 1 1 38 PHE CZ C 0.344 -1.299 -4.880 1.00 . A A . 38 PHE CZ 1 1
7 7574 1 1 38 PHE H H -5.682 -2.149 -1.851 1.00 . A A . 38 PHE H 1 1
7 7575 1 1 38 PHE HA H -3.625 -3.438 -3.474 1.00 . A A . 38 PHE HA 1 1
7 7576 1 1 38 PHE HB2 H -3.904 -0.847 -2.858 1.00 . A A . 38 PHE HB2 1 1
7 7577 1 1 38 PHE HB3 H -2.933 -1.343 -1.475 1.00 . A A . 38 PHE HB3 1 1
7 7578 1 1 38 PHE HD1 H -0.690 -2.342 -1.847 1.00 . A A . 38 PHE HD1 1 1
7 7579 1 1 38 PHE HD2 H -2.950 -0.599 -5.003 1.00 . A A . 38 PHE HD2 1 1
7 7580 1 1 38 PHE HE1 H 1.350 -2.183 -3.213 1.00 . A A . 38 PHE HE1 1 1
7 7581 1 1 38 PHE HE2 H -0.916 -0.436 -6.375 1.00 . A A . 38 PHE HE2 1 1
7 7582 1 1 38 PHE HZ H 1.238 -1.229 -5.482 1.00 . A A . 38 PHE HZ 1 1
7 7583 1 1 38 PHE N N -5.299 -2.843 -2.426 1.00 . A A . 38 PHE N 1 1
7 7584 1 1 38 PHE O O -3.922 -3.915 -0.335 1.00 . A A . 38 PHE O 1 1
7 7585 1 1 39 GLY C C -2.601 -6.275 0.016 1.00 . A A . 39 GLY C 1 1
7 7586 1 1 39 GLY CA C -1.591 -5.343 -0.629 1.00 . A A . 39 GLY CA 1 1
7 7587 1 1 39 GLY H H -1.749 -4.380 -2.504 1.00 . A A . 39 GLY H 1 1
7 7588 1 1 39 GLY HA2 H -0.814 -5.936 -1.088 1.00 . A A . 39 GLY HA2 1 1
7 7589 1 1 39 GLY HA3 H -1.150 -4.724 0.138 1.00 . A A . 39 GLY HA3 1 1
7 7590 1 1 39 GLY N N -2.186 -4.485 -1.639 1.00 . A A . 39 GLY N 1 1
7 7591 1 1 39 GLY O O -3.232 -5.923 1.012 1.00 . A A . 39 GLY O 1 1
7 7592 1 1 40 ARG C C -2.987 -9.371 0.946 1.00 . A A . 40 ARG C 1 1
7 7593 1 1 40 ARG CA C -3.701 -8.438 -0.020 1.00 . A A . 40 ARG CA 1 1
7 7594 1 1 40 ARG CB C -4.350 -9.244 -1.146 1.00 . A A . 40 ARG CB 1 1
7 7595 1 1 40 ARG CD C -5.912 -10.811 0.047 1.00 . A A . 40 ARG CD 1 1
7 7596 1 1 40 ARG CG C -5.801 -9.607 -0.875 1.00 . A A . 40 ARG CG 1 1
7 7597 1 1 40 ARG CZ C -7.406 -12.357 -1.151 1.00 . A A . 40 ARG CZ 1 1
7 7598 1 1 40 ARG H H -2.229 -7.692 -1.341 1.00 . A A . 40 ARG H 1 1
7 7599 1 1 40 ARG HA H -4.470 -7.902 0.518 1.00 . A A . 40 ARG HA 1 1
7 7600 1 1 40 ARG HB2 H -4.308 -8.667 -2.057 1.00 . A A . 40 ARG HB2 1 1
7 7601 1 1 40 ARG HB3 H -3.793 -10.158 -1.282 1.00 . A A . 40 ARG HB3 1 1
7 7602 1 1 40 ARG HD2 H -5.092 -11.482 -0.159 1.00 . A A . 40 ARG HD2 1 1
7 7603 1 1 40 ARG HD3 H -5.850 -10.471 1.071 1.00 . A A . 40 ARG HD3 1 1
7 7604 1 1 40 ARG HE H -7.874 -11.389 0.529 1.00 . A A . 40 ARG HE 1 1
7 7605 1 1 40 ARG HG2 H -6.291 -8.764 -0.410 1.00 . A A . 40 ARG HG2 1 1
7 7606 1 1 40 ARG HG3 H -6.286 -9.837 -1.812 1.00 . A A . 40 ARG HG3 1 1
7 7607 1 1 40 ARG HH11 H -5.588 -12.107 -2.001 1.00 . A A . 40 ARG HH11 1 1
7 7608 1 1 40 ARG HH12 H -6.653 -13.192 -2.831 1.00 . A A . 40 ARG HH12 1 1
7 7609 1 1 40 ARG HH21 H -9.282 -12.816 -0.557 1.00 . A A . 40 ARG HH21 1 1
7 7610 1 1 40 ARG HH22 H -8.752 -13.595 -2.011 1.00 . A A . 40 ARG HH22 1 1
7 7611 1 1 40 ARG N N -2.769 -7.459 -0.560 1.00 . A A . 40 ARG N 1 1
7 7612 1 1 40 ARG NE N -7.170 -11.529 -0.138 1.00 . A A . 40 ARG NE 1 1
7 7613 1 1 40 ARG NH1 N -6.473 -12.569 -2.070 1.00 . A A . 40 ARG NH1 1 1
7 7614 1 1 40 ARG NH2 N -8.576 -12.973 -1.248 1.00 . A A . 40 ARG NH2 1 1
7 7615 1 1 40 ARG O O -2.439 -10.398 0.547 1.00 . A A . 40 ARG O 1 1
7 7616 1 1 41 ALA C C -3.271 -10.733 3.921 1.00 . A A . 41 ALA C 1 1
7 7617 1 1 41 ALA CA C -2.307 -9.770 3.242 1.00 . A A . 41 ALA CA 1 1
7 7618 1 1 41 ALA CB C -1.674 -8.843 4.266 1.00 . A A . 41 ALA CB 1 1
7 7619 1 1 41 ALA H H -3.423 -8.153 2.466 1.00 . A A . 41 ALA H 1 1
7 7620 1 1 41 ALA HA H -1.518 -10.337 2.769 1.00 . A A . 41 ALA HA 1 1
7 7621 1 1 41 ALA HB1 H -0.827 -8.343 3.819 1.00 . A A . 41 ALA HB1 1 1
7 7622 1 1 41 ALA HB2 H -1.345 -9.421 5.118 1.00 . A A . 41 ALA HB2 1 1
7 7623 1 1 41 ALA HB3 H -2.400 -8.107 4.584 1.00 . A A . 41 ALA HB3 1 1
7 7624 1 1 41 ALA N N -2.977 -8.990 2.215 1.00 . A A . 41 ALA N 1 1
7 7625 1 1 41 ALA O O -4.214 -10.314 4.587 1.00 . A A . 41 ALA O 1 1
7 7626 1 1 42 ASP C C -3.472 -13.259 5.827 1.00 . A A . 42 ASP C 1 1
7 7627 1 1 42 ASP CA C -3.861 -13.047 4.369 1.00 . A A . 42 ASP CA 1 1
7 7628 1 1 42 ASP CB C -3.744 -14.364 3.598 1.00 . A A . 42 ASP CB 1 1
7 7629 1 1 42 ASP CG C -5.069 -14.818 3.019 1.00 . A A . 42 ASP CG 1 1
7 7630 1 1 42 ASP H H -2.248 -12.302 3.220 1.00 . A A . 42 ASP H 1 1
7 7631 1 1 42 ASP HA H -4.885 -12.704 4.326 1.00 . A A . 42 ASP HA 1 1
7 7632 1 1 42 ASP HB2 H -3.042 -14.238 2.788 1.00 . A A . 42 ASP HB2 1 1
7 7633 1 1 42 ASP HB3 H -3.381 -15.133 4.265 1.00 . A A . 42 ASP HB3 1 1
7 7634 1 1 42 ASP N N -3.020 -12.027 3.758 1.00 . A A . 42 ASP N 1 1
7 7635 1 1 42 ASP O O -4.320 -13.544 6.673 1.00 . A A . 42 ASP O 1 1
7 7636 1 1 42 ASP OD1 O -5.548 -14.177 2.060 1.00 . A A . 42 ASP OD1 1 1
7 7637 1 1 42 ASP OD2 O -5.627 -15.814 3.524 1.00 . A A . 42 ASP OD2 1 1
7 7638 1 1 43 ASP C C -1.739 -11.978 8.227 1.00 . A A . 43 ASP C 1 1
7 7639 1 1 43 ASP CA C -1.670 -13.296 7.465 1.00 . A A . 43 ASP CA 1 1
7 7640 1 1 43 ASP CB C -0.229 -13.807 7.436 1.00 . A A . 43 ASP CB 1 1
7 7641 1 1 43 ASP CG C -0.101 -15.141 6.728 1.00 . A A . 43 ASP CG 1 1
7 7642 1 1 43 ASP H H -1.555 -12.893 5.391 1.00 . A A . 43 ASP H 1 1
7 7643 1 1 43 ASP HA H -2.290 -14.021 7.969 1.00 . A A . 43 ASP HA 1 1
7 7644 1 1 43 ASP HB2 H 0.389 -13.087 6.923 1.00 . A A . 43 ASP HB2 1 1
7 7645 1 1 43 ASP HB3 H 0.126 -13.922 8.450 1.00 . A A . 43 ASP HB3 1 1
7 7646 1 1 43 ASP N N -2.178 -13.136 6.107 1.00 . A A . 43 ASP N 1 1
7 7647 1 1 43 ASP O O -1.341 -10.934 7.709 1.00 . A A . 43 ASP O 1 1
7 7648 1 1 43 ASP OD1 O -0.705 -16.125 7.203 1.00 . A A . 43 ASP OD1 1 1
7 7649 1 1 43 ASP OD2 O 0.603 -15.201 5.698 1.00 . A A . 43 ASP OD2 1 1
7 7650 1 1 44 PHE C C -0.988 -10.166 10.446 1.00 . A A . 44 PHE C 1 1
7 7651 1 1 44 PHE CA C -2.353 -10.833 10.283 1.00 . A A . 44 PHE CA 1 1
7 7652 1 1 44 PHE CB C -2.953 -11.175 11.653 1.00 . A A . 44 PHE CB 1 1
7 7653 1 1 44 PHE CD1 C -1.688 -13.200 12.433 1.00 . A A . 44 PHE CD1 1 1
7 7654 1 1 44 PHE CD2 C -1.403 -11.155 13.627 1.00 . A A . 44 PHE CD2 1 1
7 7655 1 1 44 PHE CE1 C -0.808 -13.829 13.294 1.00 . A A . 44 PHE CE1 1 1
7 7656 1 1 44 PHE CE2 C -0.522 -11.779 14.491 1.00 . A A . 44 PHE CE2 1 1
7 7657 1 1 44 PHE CG C -1.995 -11.858 12.590 1.00 . A A . 44 PHE CG 1 1
7 7658 1 1 44 PHE CZ C -0.225 -13.117 14.324 1.00 . A A . 44 PHE CZ 1 1
7 7659 1 1 44 PHE H H -2.544 -12.890 9.816 1.00 . A A . 44 PHE H 1 1
7 7660 1 1 44 PHE HA H -3.013 -10.143 9.777 1.00 . A A . 44 PHE HA 1 1
7 7661 1 1 44 PHE HB2 H -3.286 -10.264 12.127 1.00 . A A . 44 PHE HB2 1 1
7 7662 1 1 44 PHE HB3 H -3.799 -11.830 11.511 1.00 . A A . 44 PHE HB3 1 1
7 7663 1 1 44 PHE HD1 H -2.144 -13.758 11.628 1.00 . A A . 44 PHE HD1 1 1
7 7664 1 1 44 PHE HD2 H -1.636 -10.109 13.759 1.00 . A A . 44 PHE HD2 1 1
7 7665 1 1 44 PHE HE1 H -0.576 -14.875 13.161 1.00 . A A . 44 PHE HE1 1 1
7 7666 1 1 44 PHE HE2 H -0.068 -11.219 15.296 1.00 . A A . 44 PHE HE2 1 1
7 7667 1 1 44 PHE HZ H 0.463 -13.606 14.998 1.00 . A A . 44 PHE HZ 1 1
7 7668 1 1 44 PHE N N -2.246 -12.029 9.456 1.00 . A A . 44 PHE N 1 1
7 7669 1 1 44 PHE O O -0.875 -8.941 10.398 1.00 . A A . 44 PHE O 1 1
7 7670 1 1 45 GLU C C 1.910 -9.886 9.472 1.00 . A A . 45 GLU C 1 1
7 7671 1 1 45 GLU CA C 1.405 -10.481 10.782 1.00 . A A . 45 GLU CA 1 1
7 7672 1 1 45 GLU CB C 2.337 -11.606 11.237 1.00 . A A . 45 GLU CB 1 1
7 7673 1 1 45 GLU CD C 4.228 -12.315 12.757 1.00 . A A . 45 GLU CD 1 1
7 7674 1 1 45 GLU CG C 3.325 -11.181 12.311 1.00 . A A . 45 GLU CG 1 1
7 7675 1 1 45 GLU H H -0.111 -11.951 10.652 1.00 . A A . 45 GLU H 1 1
7 7676 1 1 45 GLU HA H 1.390 -9.707 11.535 1.00 . A A . 45 GLU HA 1 1
7 7677 1 1 45 GLU HB2 H 1.740 -12.417 11.628 1.00 . A A . 45 GLU HB2 1 1
7 7678 1 1 45 GLU HB3 H 2.896 -11.963 10.385 1.00 . A A . 45 GLU HB3 1 1
7 7679 1 1 45 GLU HG2 H 3.941 -10.384 11.921 1.00 . A A . 45 GLU HG2 1 1
7 7680 1 1 45 GLU HG3 H 2.774 -10.822 13.168 1.00 . A A . 45 GLU HG3 1 1
7 7681 1 1 45 GLU N N 0.045 -10.984 10.631 1.00 . A A . 45 GLU N 1 1
7 7682 1 1 45 GLU O O 2.620 -8.878 9.466 1.00 . A A . 45 GLU O 1 1
7 7683 1 1 45 GLU OE1 O 3.823 -13.488 12.616 1.00 . A A . 45 GLU OE1 1 1
7 7684 1 1 45 GLU OE2 O 5.340 -12.029 13.248 1.00 . A A . 45 GLU OE2 1 1
7 7685 1 1 46 GLU C C 1.310 -8.726 6.697 1.00 . A A . 46 GLU C 1 1
7 7686 1 1 46 GLU CA C 1.956 -10.062 7.044 1.00 . A A . 46 GLU CA 1 1
7 7687 1 1 46 GLU CB C 1.595 -11.105 5.984 1.00 . A A . 46 GLU CB 1 1
7 7688 1 1 46 GLU CD C 2.021 -11.984 3.654 1.00 . A A . 46 GLU CD 1 1
7 7689 1 1 46 GLU CG C 2.241 -10.848 4.633 1.00 . A A . 46 GLU CG 1 1
7 7690 1 1 46 GLU H H 0.974 -11.316 8.436 1.00 . A A . 46 GLU H 1 1
7 7691 1 1 46 GLU HA H 3.028 -9.935 7.062 1.00 . A A . 46 GLU HA 1 1
7 7692 1 1 46 GLU HB2 H 1.911 -12.079 6.332 1.00 . A A . 46 GLU HB2 1 1
7 7693 1 1 46 GLU HB3 H 0.523 -11.111 5.852 1.00 . A A . 46 GLU HB3 1 1
7 7694 1 1 46 GLU HG2 H 1.820 -9.946 4.215 1.00 . A A . 46 GLU HG2 1 1
7 7695 1 1 46 GLU HG3 H 3.303 -10.717 4.775 1.00 . A A . 46 GLU HG3 1 1
7 7696 1 1 46 GLU N N 1.538 -10.518 8.363 1.00 . A A . 46 GLU N 1 1
7 7697 1 1 46 GLU O O 1.824 -7.976 5.867 1.00 . A A . 46 GLU O 1 1
7 7698 1 1 46 GLU OE1 O 2.319 -13.144 4.013 1.00 . A A . 46 GLU OE1 1 1
7 7699 1 1 46 GLU OE2 O 1.553 -11.716 2.528 1.00 . A A . 46 GLU OE2 1 1
7 7700 1 1 47 ALA C C 0.338 -5.987 7.402 1.00 . A A . 47 ALA C 1 1
7 7701 1 1 47 ALA CA C -0.542 -7.192 7.086 1.00 . A A . 47 ALA CA 1 1
7 7702 1 1 47 ALA CB C -1.819 -7.149 7.911 1.00 . A A . 47 ALA CB 1 1
7 7703 1 1 47 ALA H H -0.185 -9.079 7.976 1.00 . A A . 47 ALA H 1 1
7 7704 1 1 47 ALA HA H -0.815 -7.160 6.041 1.00 . A A . 47 ALA HA 1 1
7 7705 1 1 47 ALA HB1 H -2.319 -6.205 7.751 1.00 . A A . 47 ALA HB1 1 1
7 7706 1 1 47 ALA HB2 H -1.576 -7.254 8.958 1.00 . A A . 47 ALA HB2 1 1
7 7707 1 1 47 ALA HB3 H -2.470 -7.956 7.609 1.00 . A A . 47 ALA HB3 1 1
7 7708 1 1 47 ALA N N 0.174 -8.441 7.326 1.00 . A A . 47 ALA N 1 1
7 7709 1 1 47 ALA O O 0.573 -5.136 6.544 1.00 . A A . 47 ALA O 1 1
7 7710 1 1 48 SER C C 2.934 -4.738 8.224 1.00 . A A . 48 SER C 1 1
7 7711 1 1 48 SER CA C 1.671 -4.821 9.074 1.00 . A A . 48 SER CA 1 1
7 7712 1 1 48 SER CB C 2.045 -4.992 10.548 1.00 . A A . 48 SER CB 1 1
7 7713 1 1 48 SER H H 0.592 -6.630 9.277 1.00 . A A . 48 SER H 1 1
7 7714 1 1 48 SER HA H 1.113 -3.903 8.958 1.00 . A A . 48 SER HA 1 1
7 7715 1 1 48 SER HB2 H 1.232 -5.475 11.070 1.00 . A A . 48 SER HB2 1 1
7 7716 1 1 48 SER HB3 H 2.934 -5.600 10.623 1.00 . A A . 48 SER HB3 1 1
7 7717 1 1 48 SER HG H 1.468 -3.280 11.304 1.00 . A A . 48 SER HG 1 1
7 7718 1 1 48 SER N N 0.818 -5.920 8.640 1.00 . A A . 48 SER N 1 1
7 7719 1 1 48 SER O O 3.459 -3.651 7.980 1.00 . A A . 48 SER O 1 1
7 7720 1 1 48 SER OG O 2.298 -3.738 11.159 1.00 . A A . 48 SER OG 1 1
7 7721 1 1 49 GLU C C 4.369 -5.369 5.565 1.00 . A A . 49 GLU C 1 1
7 7722 1 1 49 GLU CA C 4.621 -5.951 6.952 1.00 . A A . 49 GLU CA 1 1
7 7723 1 1 49 GLU CB C 5.110 -7.396 6.830 1.00 . A A . 49 GLU CB 1 1
7 7724 1 1 49 GLU CD C 7.626 -7.575 6.651 1.00 . A A . 49 GLU CD 1 1
7 7725 1 1 49 GLU CG C 6.416 -7.660 7.562 1.00 . A A . 49 GLU CG 1 1
7 7726 1 1 49 GLU H H 2.955 -6.728 8.005 1.00 . A A . 49 GLU H 1 1
7 7727 1 1 49 GLU HA H 5.383 -5.363 7.443 1.00 . A A . 49 GLU HA 1 1
7 7728 1 1 49 GLU HB2 H 4.356 -8.055 7.235 1.00 . A A . 49 GLU HB2 1 1
7 7729 1 1 49 GLU HB3 H 5.254 -7.628 5.785 1.00 . A A . 49 GLU HB3 1 1
7 7730 1 1 49 GLU HG2 H 6.526 -6.929 8.349 1.00 . A A . 49 GLU HG2 1 1
7 7731 1 1 49 GLU HG3 H 6.378 -8.650 7.992 1.00 . A A . 49 GLU HG3 1 1
7 7732 1 1 49 GLU N N 3.416 -5.893 7.772 1.00 . A A . 49 GLU N 1 1
7 7733 1 1 49 GLU O O 5.221 -4.674 5.009 1.00 . A A . 49 GLU O 1 1
7 7734 1 1 49 GLU OE1 O 7.438 -7.447 5.422 1.00 . A A . 49 GLU OE1 1 1
7 7735 1 1 49 GLU OE2 O 8.762 -7.634 7.167 1.00 . A A . 49 GLU OE2 1 1
7 7736 1 1 50 LEU C C 2.656 -3.652 3.703 1.00 . A A . 50 LEU C 1 1
7 7737 1 1 50 LEU CA C 2.833 -5.166 3.685 1.00 . A A . 50 LEU CA 1 1
7 7738 1 1 50 LEU CB C 1.542 -5.840 3.211 1.00 . A A . 50 LEU CB 1 1
7 7739 1 1 50 LEU CD1 C 0.358 -7.355 1.602 1.00 . A A . 50 LEU CD1 1 1
7 7740 1 1 50 LEU CD2 C 2.201 -5.870 0.792 1.00 . A A . 50 LEU CD2 1 1
7 7741 1 1 50 LEU CG C 1.686 -6.702 1.955 1.00 . A A . 50 LEU CG 1 1
7 7742 1 1 50 LEU H H 2.561 -6.216 5.499 1.00 . A A . 50 LEU H 1 1
7 7743 1 1 50 LEU HA H 3.633 -5.416 3.005 1.00 . A A . 50 LEU HA 1 1
7 7744 1 1 50 LEU HB2 H 1.174 -6.464 4.011 1.00 . A A . 50 LEU HB2 1 1
7 7745 1 1 50 LEU HB3 H 0.810 -5.071 3.013 1.00 . A A . 50 LEU HB3 1 1
7 7746 1 1 50 LEU HD11 H 0.536 -8.343 1.208 1.00 . A A . 50 LEU HD11 1 1
7 7747 1 1 50 LEU HD12 H -0.150 -6.757 0.859 1.00 . A A . 50 LEU HD12 1 1
7 7748 1 1 50 LEU HD13 H -0.255 -7.425 2.488 1.00 . A A . 50 LEU HD13 1 1
7 7749 1 1 50 LEU HD21 H 2.576 -6.524 0.019 1.00 . A A . 50 LEU HD21 1 1
7 7750 1 1 50 LEU HD22 H 2.997 -5.226 1.137 1.00 . A A . 50 LEU HD22 1 1
7 7751 1 1 50 LEU HD23 H 1.397 -5.267 0.396 1.00 . A A . 50 LEU HD23 1 1
7 7752 1 1 50 LEU HG H 2.403 -7.487 2.147 1.00 . A A . 50 LEU HG 1 1
7 7753 1 1 50 LEU N N 3.197 -5.659 5.007 1.00 . A A . 50 LEU N 1 1
7 7754 1 1 50 LEU O O 3.039 -2.959 2.762 1.00 . A A . 50 LEU O 1 1
7 7755 1 1 51 VAL C C 3.190 -0.948 4.997 1.00 . A A . 51 VAL C 1 1
7 7756 1 1 51 VAL CA C 1.873 -1.719 4.967 1.00 . A A . 51 VAL CA 1 1
7 7757 1 1 51 VAL CB C 1.095 -1.438 6.266 1.00 . A A . 51 VAL CB 1 1
7 7758 1 1 51 VAL CG1 C 1.092 0.047 6.589 1.00 . A A . 51 VAL CG1 1 1
7 7759 1 1 51 VAL CG2 C -0.326 -1.973 6.162 1.00 . A A . 51 VAL CG2 1 1
7 7760 1 1 51 VAL H H 1.814 -3.758 5.507 1.00 . A A . 51 VAL H 1 1
7 7761 1 1 51 VAL HA H 1.279 -1.374 4.133 1.00 . A A . 51 VAL HA 1 1
7 7762 1 1 51 VAL HB H 1.592 -1.956 7.072 1.00 . A A . 51 VAL HB 1 1
7 7763 1 1 51 VAL HG11 H 1.694 0.226 7.467 1.00 . A A . 51 VAL HG11 1 1
7 7764 1 1 51 VAL HG12 H 0.079 0.373 6.775 1.00 . A A . 51 VAL HG12 1 1
7 7765 1 1 51 VAL HG13 H 1.501 0.599 5.755 1.00 . A A . 51 VAL HG13 1 1
7 7766 1 1 51 VAL HG21 H -1.017 -1.229 6.530 1.00 . A A . 51 VAL HG21 1 1
7 7767 1 1 51 VAL HG22 H -0.415 -2.872 6.752 1.00 . A A . 51 VAL HG22 1 1
7 7768 1 1 51 VAL HG23 H -0.551 -2.195 5.129 1.00 . A A . 51 VAL HG23 1 1
7 7769 1 1 51 VAL N N 2.102 -3.149 4.800 1.00 . A A . 51 VAL N 1 1
7 7770 1 1 51 VAL O O 3.321 0.096 4.358 1.00 . A A . 51 VAL O 1 1
7 7771 1 1 52 ARG C C 6.132 -0.748 4.485 1.00 . A A . 52 ARG C 1 1
7 7772 1 1 52 ARG CA C 5.463 -0.816 5.850 1.00 . A A . 52 ARG CA 1 1
7 7773 1 1 52 ARG CB C 6.358 -1.565 6.839 1.00 . A A . 52 ARG CB 1 1
7 7774 1 1 52 ARG CD C 8.853 -1.509 7.147 1.00 . A A . 52 ARG CD 1 1
7 7775 1 1 52 ARG CG C 7.547 -0.750 7.321 1.00 . A A . 52 ARG CG 1 1
7 7776 1 1 52 ARG CZ C 11.002 -0.953 8.211 1.00 . A A . 52 ARG CZ 1 1
7 7777 1 1 52 ARG H H 4.000 -2.299 6.232 1.00 . A A . 52 ARG H 1 1
7 7778 1 1 52 ARG HA H 5.304 0.192 6.207 1.00 . A A . 52 ARG HA 1 1
7 7779 1 1 52 ARG HB2 H 5.769 -1.845 7.700 1.00 . A A . 52 ARG HB2 1 1
7 7780 1 1 52 ARG HB3 H 6.731 -2.459 6.363 1.00 . A A . 52 ARG HB3 1 1
7 7781 1 1 52 ARG HD2 H 8.877 -2.325 7.853 1.00 . A A . 52 ARG HD2 1 1
7 7782 1 1 52 ARG HD3 H 8.893 -1.903 6.142 1.00 . A A . 52 ARG HD3 1 1
7 7783 1 1 52 ARG HE H 10.066 0.184 6.864 1.00 . A A . 52 ARG HE 1 1
7 7784 1 1 52 ARG HG2 H 7.598 0.167 6.753 1.00 . A A . 52 ARG HG2 1 1
7 7785 1 1 52 ARG HG3 H 7.414 -0.520 8.368 1.00 . A A . 52 ARG HG3 1 1
7 7786 1 1 52 ARG HH11 H 10.194 -2.709 8.802 1.00 . A A . 52 ARG HH11 1 1
7 7787 1 1 52 ARG HH12 H 11.706 -2.302 9.541 1.00 . A A . 52 ARG HH12 1 1
7 7788 1 1 52 ARG HH21 H 12.058 0.728 7.833 1.00 . A A . 52 ARG HH21 1 1
7 7789 1 1 52 ARG HH22 H 12.766 -0.349 8.991 1.00 . A A . 52 ARG HH22 1 1
7 7790 1 1 52 ARG N N 4.162 -1.464 5.744 1.00 . A A . 52 ARG N 1 1
7 7791 1 1 52 ARG NE N 10.017 -0.655 7.369 1.00 . A A . 52 ARG NE 1 1
7 7792 1 1 52 ARG NH1 N 10.964 -2.081 8.909 1.00 . A A . 52 ARG NH1 1 1
7 7793 1 1 52 ARG NH2 N 12.026 -0.124 8.357 1.00 . A A . 52 ARG NH2 1 1
7 7794 1 1 52 ARG O O 6.731 0.265 4.125 1.00 . A A . 52 ARG O 1 1
7 7795 1 1 53 LYS C C 5.772 -0.883 1.488 1.00 . A A . 53 LYS C 1 1
7 7796 1 1 53 LYS CA C 6.545 -1.856 2.367 1.00 . A A . 53 LYS CA 1 1
7 7797 1 1 53 LYS CB C 6.460 -3.270 1.787 1.00 . A A . 53 LYS CB 1 1
7 7798 1 1 53 LYS CD C 7.633 -5.092 0.513 1.00 . A A . 53 LYS CD 1 1
7 7799 1 1 53 LYS CE C 9.054 -5.582 0.284 1.00 . A A . 53 LYS CE 1 1
7 7800 1 1 53 LYS CG C 7.601 -3.608 0.840 1.00 . A A . 53 LYS CG 1 1
7 7801 1 1 53 LYS H H 5.491 -2.591 4.047 1.00 . A A . 53 LYS H 1 1
7 7802 1 1 53 LYS HA H 7.579 -1.548 2.411 1.00 . A A . 53 LYS HA 1 1
7 7803 1 1 53 LYS HB2 H 6.474 -3.981 2.600 1.00 . A A . 53 LYS HB2 1 1
7 7804 1 1 53 LYS HB3 H 5.530 -3.370 1.248 1.00 . A A . 53 LYS HB3 1 1
7 7805 1 1 53 LYS HD2 H 7.202 -5.641 1.337 1.00 . A A . 53 LYS HD2 1 1
7 7806 1 1 53 LYS HD3 H 7.054 -5.266 -0.382 1.00 . A A . 53 LYS HD3 1 1
7 7807 1 1 53 LYS HE2 H 9.066 -6.217 -0.589 1.00 . A A . 53 LYS HE2 1 1
7 7808 1 1 53 LYS HE3 H 9.692 -4.727 0.115 1.00 . A A . 53 LYS HE3 1 1
7 7809 1 1 53 LYS HG2 H 7.472 -3.051 -0.076 1.00 . A A . 53 LYS HG2 1 1
7 7810 1 1 53 LYS HG3 H 8.536 -3.331 1.304 1.00 . A A . 53 LYS HG3 1 1
7 7811 1 1 53 LYS HZ1 H 10.311 -5.804 1.937 1.00 . A A . 53 LYS HZ1 1 1
7 7812 1 1 53 LYS HZ2 H 9.977 -7.252 1.130 1.00 . A A . 53 LYS HZ2 1 1
7 7813 1 1 53 LYS HZ3 H 8.801 -6.546 2.119 1.00 . A A . 53 LYS HZ3 1 1
7 7814 1 1 53 LYS N N 6.005 -1.825 3.717 1.00 . A A . 53 LYS N 1 1
7 7815 1 1 53 LYS NZ N 9.572 -6.349 1.449 1.00 . A A . 53 LYS NZ 1 1
7 7816 1 1 53 LYS O O 6.331 -0.258 0.587 1.00 . A A . 53 LYS O 1 1
7 7817 1 1 54 LEU C C 3.983 1.598 1.342 1.00 . A A . 54 LEU C 1 1
7 7818 1 1 54 LEU CA C 3.611 0.152 1.037 1.00 . A A . 54 LEU CA 1 1
7 7819 1 1 54 LEU CB C 2.146 -0.101 1.403 1.00 . A A . 54 LEU CB 1 1
7 7820 1 1 54 LEU CD1 C 1.109 0.458 -0.813 1.00 . A A . 54 LEU CD1 1 1
7 7821 1 1 54 LEU CD2 C 1.830 -1.891 -0.334 1.00 . A A . 54 LEU CD2 1 1
7 7822 1 1 54 LEU CG C 1.262 -0.609 0.259 1.00 . A A . 54 LEU CG 1 1
7 7823 1 1 54 LEU H H 4.100 -1.281 2.513 1.00 . A A . 54 LEU H 1 1
7 7824 1 1 54 LEU HA H 3.750 -0.030 -0.019 1.00 . A A . 54 LEU HA 1 1
7 7825 1 1 54 LEU HB2 H 2.117 -0.828 2.200 1.00 . A A . 54 LEU HB2 1 1
7 7826 1 1 54 LEU HB3 H 1.726 0.824 1.768 1.00 . A A . 54 LEU HB3 1 1
7 7827 1 1 54 LEU HD11 H 0.156 0.953 -0.696 1.00 . A A . 54 LEU HD11 1 1
7 7828 1 1 54 LEU HD12 H 1.159 -0.002 -1.790 1.00 . A A . 54 LEU HD12 1 1
7 7829 1 1 54 LEU HD13 H 1.905 1.182 -0.716 1.00 . A A . 54 LEU HD13 1 1
7 7830 1 1 54 LEU HD21 H 1.882 -1.798 -1.409 1.00 . A A . 54 LEU HD21 1 1
7 7831 1 1 54 LEU HD22 H 1.192 -2.722 -0.074 1.00 . A A . 54 LEU HD22 1 1
7 7832 1 1 54 LEU HD23 H 2.821 -2.061 0.061 1.00 . A A . 54 LEU HD23 1 1
7 7833 1 1 54 LEU HG H 0.279 -0.832 0.647 1.00 . A A . 54 LEU HG 1 1
7 7834 1 1 54 LEU N N 4.476 -0.765 1.767 1.00 . A A . 54 LEU N 1 1
7 7835 1 1 54 LEU O O 3.688 2.505 0.563 1.00 . A A . 54 LEU O 1 1
7 7836 1 1 55 GLN C C 6.128 3.687 1.971 1.00 . A A . 55 GLN C 1 1
7 7837 1 1 55 GLN CA C 5.049 3.140 2.901 1.00 . A A . 55 GLN CA 1 1
7 7838 1 1 55 GLN CB C 5.568 3.110 4.341 1.00 . A A . 55 GLN CB 1 1
7 7839 1 1 55 GLN CD C 4.049 4.881 5.308 1.00 . A A . 55 GLN CD 1 1
7 7840 1 1 55 GLN CG C 4.504 3.437 5.377 1.00 . A A . 55 GLN CG 1 1
7 7841 1 1 55 GLN H H 4.839 1.041 3.062 1.00 . A A . 55 GLN H 1 1
7 7842 1 1 55 GLN HA H 4.184 3.786 2.854 1.00 . A A . 55 GLN HA 1 1
7 7843 1 1 55 GLN HB2 H 5.952 2.123 4.551 1.00 . A A . 55 GLN HB2 1 1
7 7844 1 1 55 GLN HB3 H 6.367 3.828 4.438 1.00 . A A . 55 GLN HB3 1 1
7 7845 1 1 55 GLN HE21 H 5.695 5.473 6.254 1.00 . A A . 55 GLN HE21 1 1
7 7846 1 1 55 GLN HE22 H 4.589 6.726 5.817 1.00 . A A . 55 GLN HE22 1 1
7 7847 1 1 55 GLN HG2 H 3.650 2.798 5.212 1.00 . A A . 55 GLN HG2 1 1
7 7848 1 1 55 GLN HG3 H 4.909 3.250 6.361 1.00 . A A . 55 GLN HG3 1 1
7 7849 1 1 55 GLN N N 4.634 1.806 2.485 1.00 . A A . 55 GLN N 1 1
7 7850 1 1 55 GLN NE2 N 4.859 5.784 5.848 1.00 . A A . 55 GLN NE2 1 1
7 7851 1 1 55 GLN O O 6.367 3.139 0.894 1.00 . A A . 55 GLN O 1 1
7 7852 1 1 55 GLN OE1 O 2.980 5.183 4.776 1.00 . A A . 55 GLN OE1 1 1
7 7853 1 1 56 GLU C C 9.144 4.630 1.736 1.00 . A A . 56 GLU C 1 1
7 7854 1 1 56 GLU CA C 7.827 5.392 1.590 1.00 . A A . 56 GLU CA 1 1
7 7855 1 1 56 GLU CB C 8.018 6.853 2.004 1.00 . A A . 56 GLU CB 1 1
7 7856 1 1 56 GLU CD C 6.394 7.946 0.408 1.00 . A A . 56 GLU CD 1 1
7 7857 1 1 56 GLU CG C 7.836 7.837 0.861 1.00 . A A . 56 GLU CG 1 1
7 7858 1 1 56 GLU H H 6.536 5.167 3.253 1.00 . A A . 56 GLU H 1 1
7 7859 1 1 56 GLU HA H 7.521 5.359 0.554 1.00 . A A . 56 GLU HA 1 1
7 7860 1 1 56 GLU HB2 H 7.301 7.093 2.775 1.00 . A A . 56 GLU HB2 1 1
7 7861 1 1 56 GLU HB3 H 9.015 6.975 2.402 1.00 . A A . 56 GLU HB3 1 1
7 7862 1 1 56 GLU HG2 H 8.170 8.812 1.184 1.00 . A A . 56 GLU HG2 1 1
7 7863 1 1 56 GLU HG3 H 8.437 7.511 0.024 1.00 . A A . 56 GLU HG3 1 1
7 7864 1 1 56 GLU N N 6.771 4.776 2.386 1.00 . A A . 56 GLU N 1 1
7 7865 1 1 56 GLU O O 10.163 5.202 2.123 1.00 . A A . 56 GLU O 1 1
7 7866 1 1 56 GLU OE1 O 5.492 7.850 1.266 1.00 . A A . 56 GLU OE1 1 1
7 7867 1 1 56 GLU OE2 O 6.166 8.127 -0.807 1.00 . A A . 56 GLU OE2 1 1
7 7868 1 1 57 GLU C C 11.234 2.734 0.337 1.00 . A A . 57 GLU C 1 1
7 7869 1 1 57 GLU CA C 10.304 2.498 1.523 1.00 . A A . 57 GLU CA 1 1
7 7870 1 1 57 GLU CB C 9.908 1.022 1.589 1.00 . A A . 57 GLU CB 1 1
7 7871 1 1 57 GLU CD C 11.337 -1.055 1.772 1.00 . A A . 57 GLU CD 1 1
7 7872 1 1 57 GLU CG C 10.822 0.187 2.472 1.00 . A A . 57 GLU CG 1 1
7 7873 1 1 57 GLU H H 8.273 2.937 1.125 1.00 . A A . 57 GLU H 1 1
7 7874 1 1 57 GLU HA H 10.825 2.765 2.431 1.00 . A A . 57 GLU HA 1 1
7 7875 1 1 57 GLU HB2 H 8.903 0.948 1.977 1.00 . A A . 57 GLU HB2 1 1
7 7876 1 1 57 GLU HB3 H 9.931 0.610 0.592 1.00 . A A . 57 GLU HB3 1 1
7 7877 1 1 57 GLU HG2 H 11.667 0.791 2.767 1.00 . A A . 57 GLU HG2 1 1
7 7878 1 1 57 GLU HG3 H 10.273 -0.115 3.352 1.00 . A A . 57 GLU HG3 1 1
7 7879 1 1 57 GLU N N 9.113 3.336 1.428 1.00 . A A . 57 GLU N 1 1
7 7880 1 1 57 GLU O O 10.798 3.164 -0.730 1.00 . A A . 57 GLU O 1 1
7 7881 1 1 57 GLU OE1 O 11.346 -1.073 0.523 1.00 . A A . 57 GLU OE1 1 1
7 7882 1 1 57 GLU OE2 O 11.733 -2.010 2.472 1.00 . A A . 57 GLU OE2 1 1
7 7883 1 1 58 LYS C C 13.467 1.473 -1.519 1.00 . A A . 58 LYS C 1 1
7 7884 1 1 58 LYS CA C 13.511 2.623 -0.517 1.00 . A A . 58 LYS CA 1 1
7 7885 1 1 58 LYS CB C 14.911 2.727 0.092 1.00 . A A . 58 LYS CB 1 1
7 7886 1 1 58 LYS CD C 15.617 5.065 0.685 1.00 . A A . 58 LYS CD 1 1
7 7887 1 1 58 LYS CE C 16.198 5.896 1.818 1.00 . A A . 58 LYS CE 1 1
7 7888 1 1 58 LYS CG C 15.020 3.765 1.197 1.00 . A A . 58 LYS CG 1 1
7 7889 1 1 58 LYS H H 12.803 2.105 1.402 1.00 . A A . 58 LYS H 1 1
7 7890 1 1 58 LYS HA H 13.282 3.542 -1.031 1.00 . A A . 58 LYS HA 1 1
7 7891 1 1 58 LYS HB2 H 15.185 1.766 0.502 1.00 . A A . 58 LYS HB2 1 1
7 7892 1 1 58 LYS HB3 H 15.613 2.987 -0.687 1.00 . A A . 58 LYS HB3 1 1
7 7893 1 1 58 LYS HD2 H 16.404 4.836 -0.019 1.00 . A A . 58 LYS HD2 1 1
7 7894 1 1 58 LYS HD3 H 14.845 5.635 0.193 1.00 . A A . 58 LYS HD3 1 1
7 7895 1 1 58 LYS HE2 H 16.118 5.334 2.737 1.00 . A A . 58 LYS HE2 1 1
7 7896 1 1 58 LYS HE3 H 17.238 6.093 1.608 1.00 . A A . 58 LYS HE3 1 1
7 7897 1 1 58 LYS HG2 H 14.034 3.963 1.591 1.00 . A A . 58 LYS HG2 1 1
7 7898 1 1 58 LYS HG3 H 15.651 3.374 1.983 1.00 . A A . 58 LYS HG3 1 1
7 7899 1 1 58 LYS HZ1 H 14.713 7.093 2.672 1.00 . A A . 58 LYS HZ1 1 1
7 7900 1 1 58 LYS HZ2 H 15.079 7.493 1.070 1.00 . A A . 58 LYS HZ2 1 1
7 7901 1 1 58 LYS HZ3 H 16.142 7.924 2.314 1.00 . A A . 58 LYS HZ3 1 1
7 7902 1 1 58 LYS N N 12.517 2.442 0.531 1.00 . A A . 58 LYS N 1 1
7 7903 1 1 58 LYS NZ N 15.483 7.192 1.979 1.00 . A A . 58 LYS NZ 1 1
7 7904 1 1 58 LYS O O 13.438 0.303 -1.136 1.00 . A A . 58 LYS O 1 1
7 7905 1 1 59 TYR C C 14.834 0.395 -4.273 1.00 . A A . 59 TYR C 1 1
7 7906 1 1 59 TYR CA C 13.424 0.807 -3.863 1.00 . A A . 59 TYR CA 1 1
7 7907 1 1 59 TYR CB C 12.662 1.343 -5.077 1.00 . A A . 59 TYR CB 1 1
7 7908 1 1 59 TYR CD1 C 10.272 0.608 -4.727 1.00 . A A . 59 TYR CD1 1 1
7 7909 1 1 59 TYR CD2 C 11.496 -0.363 -6.528 1.00 . A A . 59 TYR CD2 1 1
7 7910 1 1 59 TYR CE1 C 9.166 -0.147 -5.066 1.00 . A A . 59 TYR CE1 1 1
7 7911 1 1 59 TYR CE2 C 10.393 -1.122 -6.874 1.00 . A A . 59 TYR CE2 1 1
7 7912 1 1 59 TYR CG C 11.454 0.513 -5.451 1.00 . A A . 59 TYR CG 1 1
7 7913 1 1 59 TYR CZ C 9.231 -1.011 -6.139 1.00 . A A . 59 TYR CZ 1 1
7 7914 1 1 59 TYR H H 13.488 2.762 -3.049 1.00 . A A . 59 TYR H 1 1
7 7915 1 1 59 TYR HA H 12.907 -0.059 -3.477 1.00 . A A . 59 TYR HA 1 1
7 7916 1 1 59 TYR HB2 H 12.324 2.346 -4.867 1.00 . A A . 59 TYR HB2 1 1
7 7917 1 1 59 TYR HB3 H 13.327 1.363 -5.929 1.00 . A A . 59 TYR HB3 1 1
7 7918 1 1 59 TYR HD1 H 10.224 1.286 -3.887 1.00 . A A . 59 TYR HD1 1 1
7 7919 1 1 59 TYR HD2 H 12.408 -0.449 -7.101 1.00 . A A . 59 TYR HD2 1 1
7 7920 1 1 59 TYR HE1 H 8.256 -0.059 -4.492 1.00 . A A . 59 TYR HE1 1 1
7 7921 1 1 59 TYR HE2 H 10.446 -1.799 -7.714 1.00 . A A . 59 TYR HE2 1 1
7 7922 1 1 59 TYR HH H 7.371 -1.189 -6.592 1.00 . A A . 59 TYR HH 1 1
7 7923 1 1 59 TYR N N 13.462 1.812 -2.806 1.00 . A A . 59 TYR N 1 1
7 7924 1 1 59 TYR O O 15.305 -0.685 -3.915 1.00 . A A . 59 TYR O 1 1
7 7925 1 1 59 TYR OH O 8.131 -1.764 -6.480 1.00 . A A . 59 TYR OH 1 1
7 7926 1 1 60 GLY C C 17.107 1.433 -6.898 1.00 . A A . 60 GLY C 1 1
7 7927 1 1 60 GLY CA C 16.852 0.971 -5.477 1.00 . A A . 60 GLY CA 1 1
7 7928 1 1 60 GLY H H 15.078 2.107 -5.283 1.00 . A A . 60 GLY H 1 1
7 7929 1 1 60 GLY HA2 H 17.553 1.464 -4.819 1.00 . A A . 60 GLY HA2 1 1
7 7930 1 1 60 GLY HA3 H 17.015 -0.096 -5.423 1.00 . A A . 60 GLY HA3 1 1
7 7931 1 1 60 GLY N N 15.504 1.263 -5.028 1.00 . A A . 60 GLY N 1 1
7 7932 1 1 60 GLY O O 18.232 1.788 -7.250 1.00 . A A . 60 GLY O 1 1
7 7933 1 1 61 SER C C 15.943 3.349 -9.247 1.00 . A A . 61 SER C 1 1
7 7934 1 1 61 SER CA C 16.174 1.848 -9.110 1.00 . A A . 61 SER CA 1 1
7 7935 1 1 61 SER CB C 15.169 1.086 -9.977 1.00 . A A . 61 SER CB 1 1
7 7936 1 1 61 SER H H 15.188 1.133 -7.377 1.00 . A A . 61 SER H 1 1
7 7937 1 1 61 SER HA H 17.174 1.616 -9.444 1.00 . A A . 61 SER HA 1 1
7 7938 1 1 61 SER HB2 H 15.203 0.036 -9.725 1.00 . A A . 61 SER HB2 1 1
7 7939 1 1 61 SER HB3 H 14.176 1.467 -9.793 1.00 . A A . 61 SER HB3 1 1
7 7940 1 1 61 SER HG H 15.250 2.126 -11.634 1.00 . A A . 61 SER HG 1 1
7 7941 1 1 61 SER N N 16.059 1.428 -7.717 1.00 . A A . 61 SER N 1 1
7 7942 1 1 61 SER O O 15.833 3.871 -10.356 1.00 . A A . 61 SER O 1 1
7 7943 1 1 61 SER OG O 15.467 1.234 -11.354 1.00 . A A . 61 SER OG 1 1
7 7944 1 1 62 CYS C C 16.925 6.230 -8.500 1.00 . A A . 62 CYS C 1 1
7 7945 1 1 62 CYS CA C 15.657 5.480 -8.104 1.00 . A A . 62 CYS CA 1 1
7 7946 1 1 62 CYS CB C 15.193 5.935 -6.719 1.00 . A A . 62 CYS CB 1 1
7 7947 1 1 62 CYS H H 15.971 3.565 -7.259 1.00 . A A . 62 CYS H 1 1
7 7948 1 1 62 CYS HA H 14.884 5.701 -8.824 1.00 . A A . 62 CYS HA 1 1
7 7949 1 1 62 CYS HB2 H 15.942 5.660 -5.990 1.00 . A A . 62 CYS HB2 1 1
7 7950 1 1 62 CYS HB3 H 15.078 7.009 -6.721 1.00 . A A . 62 CYS HB3 1 1
7 7951 1 1 62 CYS HG H 12.922 5.834 -6.412 1.00 . A A . 62 CYS HG 1 1
7 7952 1 1 62 CYS N N 15.876 4.038 -8.113 1.00 . A A . 62 CYS N 1 1
7 7953 1 1 62 CYS O O 17.914 5.624 -8.911 1.00 . A A . 62 CYS O 1 1
7 7954 1 1 62 CYS SG S 13.622 5.215 -6.190 1.00 . A A . 62 CYS SG 1 1
7 7955 1 1 63 HIS C C 19.210 8.113 -7.793 1.00 . A A . 63 HIS C 1 1
7 7956 1 1 63 HIS CA C 18.028 8.392 -8.716 1.00 . A A . 63 HIS CA 1 1
7 7957 1 1 63 HIS CB C 17.642 9.870 -8.632 1.00 . A A . 63 HIS CB 1 1
7 7958 1 1 63 HIS CD2 C 17.859 10.565 -11.108 1.00 . A A . 63 HIS CD2 1 1
7 7959 1 1 63 HIS CE1 C 15.858 11.400 -11.335 1.00 . A A . 63 HIS CE1 1 1
7 7960 1 1 63 HIS CG C 17.188 10.450 -9.935 1.00 . A A . 63 HIS CG 1 1
7 7961 1 1 63 HIS H H 16.066 7.976 -8.038 1.00 . A A . 63 HIS H 1 1
7 7962 1 1 63 HIS HA H 18.316 8.159 -9.731 1.00 . A A . 63 HIS HA 1 1
7 7963 1 1 63 HIS HB2 H 16.837 9.984 -7.920 1.00 . A A . 63 HIS HB2 1 1
7 7964 1 1 63 HIS HB3 H 18.496 10.439 -8.294 1.00 . A A . 63 HIS HB3 1 1
7 7965 1 1 63 HIS HD2 H 18.870 10.242 -11.310 1.00 . A A . 63 HIS HD2 1 1
7 7966 1 1 63 HIS HE1 H 14.989 11.868 -11.772 1.00 . A A . 63 HIS HE1 1 1
7 7967 1 1 63 HIS HE2 H 17.195 11.389 -12.928 1.00 . A A . 63 HIS HE2 1 1
7 7968 1 1 63 HIS N N 16.886 7.553 -8.371 1.00 . A A . 63 HIS N 1 1
7 7969 1 1 63 HIS ND1 N 15.929 10.980 -10.085 1.00 . A A . 63 HIS ND1 1 1
7 7970 1 1 63 HIS NE2 N 17.004 11.168 -11.992 1.00 . A A . 63 HIS NE2 1 1
7 7971 1 1 63 HIS O O 20.366 8.166 -8.214 1.00 . A A . 63 HIS O 1 1
7 7972 1 1 64 PHE C C 20.709 6.268 -5.888 1.00 . A A . 64 PHE C 1 1
7 7973 1 1 64 PHE CA C 19.948 7.544 -5.543 1.00 . A A . 64 PHE CA 1 1
7 7974 1 1 64 PHE CB C 19.331 7.424 -4.148 1.00 . A A . 64 PHE CB 1 1
7 7975 1 1 64 PHE CD1 C 19.995 9.664 -3.232 1.00 . A A . 64 PHE CD1 1 1
7 7976 1 1 64 PHE CD2 C 20.645 7.709 -2.031 1.00 . A A . 64 PHE CD2 1 1
7 7977 1 1 64 PHE CE1 C 20.615 10.457 -2.285 1.00 . A A . 64 PHE CE1 1 1
7 7978 1 1 64 PHE CE2 C 21.265 8.496 -1.080 1.00 . A A . 64 PHE CE2 1 1
7 7979 1 1 64 PHE CG C 20.004 8.283 -3.117 1.00 . A A . 64 PHE CG 1 1
7 7980 1 1 64 PHE CZ C 21.251 9.872 -1.207 1.00 . A A . 64 PHE CZ 1 1
7 7981 1 1 64 PHE H H 17.972 7.799 -6.255 1.00 . A A . 64 PHE H 1 1
7 7982 1 1 64 PHE HA H 20.640 8.373 -5.550 1.00 . A A . 64 PHE HA 1 1
7 7983 1 1 64 PHE HB2 H 18.292 7.714 -4.197 1.00 . A A . 64 PHE HB2 1 1
7 7984 1 1 64 PHE HB3 H 19.396 6.396 -3.821 1.00 . A A . 64 PHE HB3 1 1
7 7985 1 1 64 PHE HD1 H 19.499 10.122 -4.076 1.00 . A A . 64 PHE HD1 1 1
7 7986 1 1 64 PHE HD2 H 20.657 6.634 -1.930 1.00 . A A . 64 PHE HD2 1 1
7 7987 1 1 64 PHE HE1 H 20.602 11.531 -2.387 1.00 . A A . 64 PHE HE1 1 1
7 7988 1 1 64 PHE HE2 H 21.762 8.037 -0.237 1.00 . A A . 64 PHE HE2 1 1
7 7989 1 1 64 PHE HZ H 21.734 10.490 -0.465 1.00 . A A . 64 PHE HZ 1 1
7 7990 1 1 64 PHE N N 18.912 7.822 -6.531 1.00 . A A . 64 PHE N 1 1
7 7991 1 1 64 PHE O O 20.134 5.179 -5.919 1.00 . A A . 64 PHE O 1 1
7 7992 1 1 65 THR C C 23.606 4.769 -5.259 1.00 . A A . 65 THR C 1 1
7 7993 1 1 65 THR CA C 22.850 5.271 -6.486 1.00 . A A . 65 THR CA 1 1
7 7994 1 1 65 THR CB C 23.837 5.657 -7.591 1.00 . A A . 65 THR CB 1 1
7 7995 1 1 65 THR CG2 C 24.843 6.703 -7.163 1.00 . A A . 65 THR CG2 1 1
7 7996 1 1 65 THR H H 22.405 7.305 -6.102 1.00 . A A . 65 THR H 1 1
7 7997 1 1 65 THR HA H 22.209 4.481 -6.846 1.00 . A A . 65 THR HA 1 1
7 7998 1 1 65 THR HB H 23.284 6.057 -8.428 1.00 . A A . 65 THR HB 1 1
7 7999 1 1 65 THR HG1 H 24.070 4.090 -8.743 1.00 . A A . 65 THR HG1 1 1
7 8000 1 1 65 THR HG21 H 25.448 6.988 -8.010 1.00 . A A . 65 THR HG21 1 1
7 8001 1 1 65 THR HG22 H 25.477 6.297 -6.389 1.00 . A A . 65 THR HG22 1 1
7 8002 1 1 65 THR HG23 H 24.322 7.570 -6.784 1.00 . A A . 65 THR HG23 1 1
7 8003 1 1 65 THR N N 22.005 6.411 -6.145 1.00 . A A . 65 THR N 1 1
7 8004 1 1 65 THR O O 23.481 5.329 -4.169 1.00 . A A . 65 THR O 1 1
7 8005 1 1 65 THR OG1 O 24.558 4.522 -8.037 1.00 . A A . 65 THR OG1 1 1
7 8006 1 1 66 ASN C C 26.488 3.881 -4.165 1.00 . A A . 66 ASN C 1 1
7 8007 1 1 66 ASN CA C 25.167 3.135 -4.350 1.00 . A A . 66 ASN CA 1 1
7 8008 1 1 66 ASN CB C 25.438 1.653 -4.616 1.00 . A A . 66 ASN CB 1 1
7 8009 1 1 66 ASN CG C 24.280 0.769 -4.196 1.00 . A A . 66 ASN CG 1 1
7 8010 1 1 66 ASN H H 24.450 3.309 -6.334 1.00 . A A . 66 ASN H 1 1
7 8011 1 1 66 ASN HA H 24.586 3.229 -3.446 1.00 . A A . 66 ASN HA 1 1
7 8012 1 1 66 ASN HB2 H 25.611 1.509 -5.672 1.00 . A A . 66 ASN HB2 1 1
7 8013 1 1 66 ASN HB3 H 26.316 1.349 -4.067 1.00 . A A . 66 ASN HB3 1 1
7 8014 1 1 66 ASN HD21 H 24.612 1.202 -2.284 1.00 . A A . 66 ASN HD21 1 1
7 8015 1 1 66 ASN HD22 H 23.295 0.129 -2.594 1.00 . A A . 66 ASN HD22 1 1
7 8016 1 1 66 ASN N N 24.391 3.711 -5.442 1.00 . A A . 66 ASN N 1 1
7 8017 1 1 66 ASN ND2 N 24.038 0.693 -2.893 1.00 . A A . 66 ASN ND2 1 1
7 8018 1 1 66 ASN O O 27.096 4.331 -5.138 1.00 . A A . 66 ASN O 1 1
7 8019 1 1 66 ASN OD1 O 23.610 0.165 -5.033 1.00 . A A . 66 ASN OD1 1 1
7 8020 1 1 67 PRO C C 29.397 4.139 -3.355 1.00 . A A . 67 PRO C 1 1
7 8021 1 1 67 PRO CA C 28.206 4.725 -2.603 1.00 . A A . 67 PRO CA 1 1
7 8022 1 1 67 PRO CB C 28.378 4.523 -1.095 1.00 . A A . 67 PRO CB 1 1
7 8023 1 1 67 PRO CD C 26.291 3.523 -1.689 1.00 . A A . 67 PRO CD 1 1
7 8024 1 1 67 PRO CG C 27.003 4.254 -0.586 1.00 . A A . 67 PRO CG 1 1
7 8025 1 1 67 PRO HA H 28.131 5.780 -2.820 1.00 . A A . 67 PRO HA 1 1
7 8026 1 1 67 PRO HB2 H 29.036 3.687 -0.914 1.00 . A A . 67 PRO HB2 1 1
7 8027 1 1 67 PRO HB3 H 28.794 5.418 -0.655 1.00 . A A . 67 PRO HB3 1 1
7 8028 1 1 67 PRO HD2 H 26.430 2.457 -1.585 1.00 . A A . 67 PRO HD2 1 1
7 8029 1 1 67 PRO HD3 H 25.241 3.771 -1.690 1.00 . A A . 67 PRO HD3 1 1
7 8030 1 1 67 PRO HG2 H 27.053 3.640 0.301 1.00 . A A . 67 PRO HG2 1 1
7 8031 1 1 67 PRO HG3 H 26.502 5.187 -0.370 1.00 . A A . 67 PRO HG3 1 1
7 8032 1 1 67 PRO N N 26.953 4.024 -2.908 1.00 . A A . 67 PRO N 1 1
7 8033 1 1 67 PRO O O 30.244 4.874 -3.865 1.00 . A A . 67 PRO O 1 1
7 8034 1 1 68 SER C C 30.285 2.080 -5.617 1.00 . A A . 68 SER C 1 1
7 8035 1 1 68 SER CA C 30.542 2.129 -4.115 1.00 . A A . 68 SER CA 1 1
7 8036 1 1 68 SER CB C 30.709 0.709 -3.566 1.00 . A A . 68 SER CB 1 1
7 8037 1 1 68 SER H H 28.750 2.281 -2.997 1.00 . A A . 68 SER H 1 1
7 8038 1 1 68 SER HA H 31.450 2.685 -3.935 1.00 . A A . 68 SER HA 1 1
7 8039 1 1 68 SER HB2 H 31.198 0.095 -4.308 1.00 . A A . 68 SER HB2 1 1
7 8040 1 1 68 SER HB3 H 31.311 0.740 -2.670 1.00 . A A . 68 SER HB3 1 1
7 8041 1 1 68 SER HG H 29.203 0.374 -2.359 1.00 . A A . 68 SER HG 1 1
7 8042 1 1 68 SER N N 29.455 2.813 -3.424 1.00 . A A . 68 SER N 1 1
7 8043 1 1 68 SER O O 31.211 1.915 -6.411 1.00 . A A . 68 SER O 1 1
7 8044 1 1 68 SER OG O 29.454 0.132 -3.253 1.00 . A A . 68 SER OG 1 1
7 8045 1 1 69 LYS C C 28.690 3.609 -8.001 1.00 . A A . 69 LYS C 1 1
7 8046 1 1 69 LYS CA C 28.639 2.206 -7.407 1.00 . A A . 69 LYS CA 1 1
7 8047 1 1 69 LYS CB C 27.234 1.622 -7.568 1.00 . A A . 69 LYS CB 1 1
7 8048 1 1 69 LYS CD C 26.250 -0.511 -8.458 1.00 . A A . 69 LYS CD 1 1
7 8049 1 1 69 LYS CE C 25.721 -1.856 -7.989 1.00 . A A . 69 LYS CE 1 1
7 8050 1 1 69 LYS CG C 27.184 0.109 -7.432 1.00 . A A . 69 LYS CG 1 1
7 8051 1 1 69 LYS H H 28.327 2.356 -5.319 1.00 . A A . 69 LYS H 1 1
7 8052 1 1 69 LYS HA H 29.343 1.578 -7.932 1.00 . A A . 69 LYS HA 1 1
7 8053 1 1 69 LYS HB2 H 26.589 2.050 -6.814 1.00 . A A . 69 LYS HB2 1 1
7 8054 1 1 69 LYS HB3 H 26.856 1.886 -8.544 1.00 . A A . 69 LYS HB3 1 1
7 8055 1 1 69 LYS HD2 H 25.417 0.156 -8.620 1.00 . A A . 69 LYS HD2 1 1
7 8056 1 1 69 LYS HD3 H 26.789 -0.651 -9.383 1.00 . A A . 69 LYS HD3 1 1
7 8057 1 1 69 LYS HE2 H 25.229 -1.723 -7.036 1.00 . A A . 69 LYS HE2 1 1
7 8058 1 1 69 LYS HE3 H 25.007 -2.220 -8.713 1.00 . A A . 69 LYS HE3 1 1
7 8059 1 1 69 LYS HG2 H 28.178 -0.289 -7.578 1.00 . A A . 69 LYS HG2 1 1
7 8060 1 1 69 LYS HG3 H 26.835 -0.143 -6.441 1.00 . A A . 69 LYS HG3 1 1
7 8061 1 1 69 LYS HZ1 H 26.635 -3.453 -7.000 1.00 . A A . 69 LYS HZ1 1 1
7 8062 1 1 69 LYS HZ2 H 27.725 -2.380 -7.722 1.00 . A A . 69 LYS HZ2 1 1
7 8063 1 1 69 LYS HZ3 H 26.853 -3.471 -8.677 1.00 . A A . 69 LYS HZ3 1 1
7 8064 1 1 69 LYS N N 29.020 2.225 -6.000 1.00 . A A . 69 LYS N 1 1
7 8065 1 1 69 LYS NZ N 26.810 -2.860 -7.836 1.00 . A A . 69 LYS NZ 1 1
7 8066 1 1 69 LYS O O 27.667 4.158 -8.415 1.00 . A A . 69 LYS O 1 1
7 8067 1 1 70 ARG C C 30.177 5.492 -10.101 1.00 . A A . 70 ARG C 1 1
7 8068 1 1 70 ARG CA C 30.069 5.529 -8.580 1.00 . A A . 70 ARG CA 1 1
7 8069 1 1 70 ARG CB C 31.321 6.176 -7.985 1.00 . A A . 70 ARG CB 1 1
7 8070 1 1 70 ARG CD C 31.473 8.519 -7.086 1.00 . A A . 70 ARG CD 1 1
7 8071 1 1 70 ARG CG C 31.031 7.092 -6.807 1.00 . A A . 70 ARG CG 1 1
7 8072 1 1 70 ARG CZ C 29.716 9.852 -5.994 1.00 . A A . 70 ARG CZ 1 1
7 8073 1 1 70 ARG H H 30.663 3.702 -7.692 1.00 . A A . 70 ARG H 1 1
7 8074 1 1 70 ARG HA H 29.205 6.117 -8.307 1.00 . A A . 70 ARG HA 1 1
7 8075 1 1 70 ARG HB2 H 31.991 5.398 -7.650 1.00 . A A . 70 ARG HB2 1 1
7 8076 1 1 70 ARG HB3 H 31.813 6.756 -8.752 1.00 . A A . 70 ARG HB3 1 1
7 8077 1 1 70 ARG HD2 H 32.553 8.551 -7.097 1.00 . A A . 70 ARG HD2 1 1
7 8078 1 1 70 ARG HD3 H 31.095 8.817 -8.052 1.00 . A A . 70 ARG HD3 1 1
7 8079 1 1 70 ARG HE H 31.627 9.798 -5.425 1.00 . A A . 70 ARG HE 1 1
7 8080 1 1 70 ARG HG2 H 29.968 7.087 -6.613 1.00 . A A . 70 ARG HG2 1 1
7 8081 1 1 70 ARG HG3 H 31.557 6.724 -5.939 1.00 . A A . 70 ARG HG3 1 1
7 8082 1 1 70 ARG HH11 H 29.090 8.761 -7.577 1.00 . A A . 70 ARG HH11 1 1
7 8083 1 1 70 ARG HH12 H 27.866 9.706 -6.795 1.00 . A A . 70 ARG HH12 1 1
7 8084 1 1 70 ARG HH21 H 30.022 11.045 -4.392 1.00 . A A . 70 ARG HH21 1 1
7 8085 1 1 70 ARG HH22 H 28.396 11.004 -4.986 1.00 . A A . 70 ARG HH22 1 1
7 8086 1 1 70 ARG N N 29.886 4.188 -8.038 1.00 . A A . 70 ARG N 1 1
7 8087 1 1 70 ARG NE N 30.981 9.452 -6.076 1.00 . A A . 70 ARG NE 1 1
7 8088 1 1 70 ARG NH1 N 28.817 9.403 -6.860 1.00 . A A . 70 ARG NH1 1 1
7 8089 1 1 70 ARG NH2 N 29.348 10.703 -5.046 1.00 . A A . 70 ARG NH2 1 1
7 8090 1 1 70 ARG O O 30.844 4.624 -10.664 1.00 . A A . 70 ARG O 1 1
7 8091 1 1 71 GLU C C 30.678 7.390 -12.701 1.00 . A A . 71 GLU C 1 1
7 8092 1 1 71 GLU CA C 29.530 6.511 -12.214 1.00 . A A . 71 GLU CA 1 1
7 8093 1 1 71 GLU CB C 28.199 7.060 -12.733 1.00 . A A . 71 GLU CB 1 1
7 8094 1 1 71 GLU CD C 26.409 5.341 -13.208 1.00 . A A . 71 GLU CD 1 1
7 8095 1 1 71 GLU CG C 26.986 6.315 -12.199 1.00 . A A . 71 GLU CG 1 1
7 8096 1 1 71 GLU H H 28.996 7.099 -10.252 1.00 . A A . 71 GLU H 1 1
7 8097 1 1 71 GLU HA H 29.672 5.511 -12.596 1.00 . A A . 71 GLU HA 1 1
7 8098 1 1 71 GLU HB2 H 28.113 8.097 -12.445 1.00 . A A . 71 GLU HB2 1 1
7 8099 1 1 71 GLU HB3 H 28.190 6.992 -13.811 1.00 . A A . 71 GLU HB3 1 1
7 8100 1 1 71 GLU HG2 H 27.276 5.764 -11.316 1.00 . A A . 71 GLU HG2 1 1
7 8101 1 1 71 GLU HG3 H 26.223 7.035 -11.940 1.00 . A A . 71 GLU HG3 1 1
7 8102 1 1 71 GLU N N 29.512 6.437 -10.758 1.00 . A A . 71 GLU N 1 1
7 8103 1 1 71 GLU O O 30.625 8.615 -12.466 1.00 . A A . 71 GLU O 1 1
7 8104 1 1 71 GLU OXT O 31.620 6.845 -13.314 1.00 . A A . 71 GLU OXT 1 1
7 8105 1 1 71 GLU OE1 O 27.036 4.286 -13.439 1.00 . A A . 71 GLU OE1 1 1
7 8106 1 1 71 GLU OE2 O 25.332 5.634 -13.768 1.00 . A A . 71 GLU OE2 1 1
8 8107 1 1 1 MET C C -7.794 -10.623 6.178 1.00 . A A . 1 MET C 1 1
8 8108 1 1 1 MET CA C -7.918 -12.119 5.911 1.00 . A A . 1 MET CA 1 1
8 8109 1 1 1 MET CB C -8.351 -12.365 4.464 1.00 . A A . 1 MET CB 1 1
8 8110 1 1 1 MET CE C -12.430 -12.444 4.442 1.00 . A A . 1 MET CE 1 1
8 8111 1 1 1 MET CG C -9.740 -11.838 4.145 1.00 . A A . 1 MET CG 1 1
8 8112 1 1 1 MET H1 H -9.318 -13.571 6.321 1.00 . A A . 1 MET H1 1 1
8 8113 1 1 1 MET H2 H -9.653 -12.037 7.014 1.00 . A A . 1 MET H2 1 1
8 8114 1 1 1 MET H3 H -8.426 -13.031 7.684 1.00 . A A . 1 MET H3 1 1
8 8115 1 1 1 MET HA H -6.960 -12.588 6.081 1.00 . A A . 1 MET HA 1 1
8 8116 1 1 1 MET HB2 H -7.646 -11.882 3.803 1.00 . A A . 1 MET HB2 1 1
8 8117 1 1 1 MET HB3 H -8.340 -13.428 4.272 1.00 . A A . 1 MET HB3 1 1
8 8118 1 1 1 MET HE1 H -12.575 -12.777 5.459 1.00 . A A . 1 MET HE1 1 1
8 8119 1 1 1 MET HE2 H -13.266 -12.759 3.835 1.00 . A A . 1 MET HE2 1 1
8 8120 1 1 1 MET HE3 H -12.357 -11.367 4.423 1.00 . A A . 1 MET HE3 1 1
8 8121 1 1 1 MET HG2 H -10.099 -11.271 4.992 1.00 . A A . 1 MET HG2 1 1
8 8122 1 1 1 MET HG3 H -9.676 -11.191 3.282 1.00 . A A . 1 MET HG3 1 1
8 8123 1 1 1 MET N N -8.919 -12.746 6.814 1.00 . A A . 1 MET N 1 1
8 8124 1 1 1 MET O O -8.571 -10.052 6.943 1.00 . A A . 1 MET O 1 1
8 8125 1 1 1 MET SD S -10.919 -13.155 3.792 1.00 . A A . 1 MET SD 1 1
8 8126 1 1 2 TYR C C -6.344 -7.884 4.361 1.00 . A A . 2 TYR C 1 1
8 8127 1 1 2 TYR CA C -6.587 -8.561 5.708 1.00 . A A . 2 TYR CA 1 1
8 8128 1 1 2 TYR CB C -5.398 -8.308 6.639 1.00 . A A . 2 TYR CB 1 1
8 8129 1 1 2 TYR CD1 C -6.816 -7.999 8.709 1.00 . A A . 2 TYR CD1 1 1
8 8130 1 1 2 TYR CD2 C -4.856 -9.347 8.877 1.00 . A A . 2 TYR CD2 1 1
8 8131 1 1 2 TYR CE1 C -7.089 -8.223 10.045 1.00 . A A . 2 TYR CE1 1 1
8 8132 1 1 2 TYR CE2 C -5.123 -9.576 10.214 1.00 . A A . 2 TYR CE2 1 1
8 8133 1 1 2 TYR CG C -5.698 -8.559 8.101 1.00 . A A . 2 TYR CG 1 1
8 8134 1 1 2 TYR CZ C -6.241 -9.012 10.792 1.00 . A A . 2 TYR CZ 1 1
8 8135 1 1 2 TYR H H -6.226 -10.501 4.943 1.00 . A A . 2 TYR H 1 1
8 8136 1 1 2 TYR HA H -7.475 -8.138 6.152 1.00 . A A . 2 TYR HA 1 1
8 8137 1 1 2 TYR HB2 H -4.584 -8.956 6.353 1.00 . A A . 2 TYR HB2 1 1
8 8138 1 1 2 TYR HB3 H -5.084 -7.280 6.538 1.00 . A A . 2 TYR HB3 1 1
8 8139 1 1 2 TYR HD1 H -7.479 -7.382 8.121 1.00 . A A . 2 TYR HD1 1 1
8 8140 1 1 2 TYR HD2 H -3.981 -9.788 8.422 1.00 . A A . 2 TYR HD2 1 1
8 8141 1 1 2 TYR HE1 H -7.965 -7.782 10.498 1.00 . A A . 2 TYR HE1 1 1
8 8142 1 1 2 TYR HE2 H -4.459 -10.194 10.800 1.00 . A A . 2 TYR HE2 1 1
8 8143 1 1 2 TYR HH H -5.719 -9.075 12.642 1.00 . A A . 2 TYR HH 1 1
8 8144 1 1 2 TYR N N -6.811 -9.993 5.542 1.00 . A A . 2 TYR N 1 1
8 8145 1 1 2 TYR O O -6.003 -8.539 3.376 1.00 . A A . 2 TYR O 1 1
8 8146 1 1 2 TYR OH O -6.510 -9.237 12.123 1.00 . A A . 2 TYR OH 1 1
8 8147 1 1 3 ILE C C -5.447 -4.590 3.385 1.00 . A A . 3 ILE C 1 1
8 8148 1 1 3 ILE CA C -6.348 -5.789 3.116 1.00 . A A . 3 ILE CA 1 1
8 8149 1 1 3 ILE CB C -7.692 -5.279 2.562 1.00 . A A . 3 ILE CB 1 1
8 8150 1 1 3 ILE CD1 C -9.389 -3.471 3.119 1.00 . A A . 3 ILE CD1 1 1
8 8151 1 1 3 ILE CG1 C -8.471 -4.545 3.654 1.00 . A A . 3 ILE CG1 1 1
8 8152 1 1 3 ILE CG2 C -8.515 -6.427 2.003 1.00 . A A . 3 ILE CG2 1 1
8 8153 1 1 3 ILE H H -6.807 -6.113 5.150 1.00 . A A . 3 ILE H 1 1
8 8154 1 1 3 ILE HA H -5.887 -6.424 2.372 1.00 . A A . 3 ILE HA 1 1
8 8155 1 1 3 ILE HB H -7.483 -4.592 1.755 1.00 . A A . 3 ILE HB 1 1
8 8156 1 1 3 ILE HD11 H -10.051 -3.900 2.380 1.00 . A A . 3 ILE HD11 1 1
8 8157 1 1 3 ILE HD12 H -8.800 -2.689 2.663 1.00 . A A . 3 ILE HD12 1 1
8 8158 1 1 3 ILE HD13 H -9.972 -3.059 3.928 1.00 . A A . 3 ILE HD13 1 1
8 8159 1 1 3 ILE HG12 H -9.074 -5.257 4.198 1.00 . A A . 3 ILE HG12 1 1
8 8160 1 1 3 ILE HG13 H -7.773 -4.077 4.332 1.00 . A A . 3 ILE HG13 1 1
8 8161 1 1 3 ILE HG21 H -7.859 -7.154 1.548 1.00 . A A . 3 ILE HG21 1 1
8 8162 1 1 3 ILE HG22 H -9.202 -6.046 1.260 1.00 . A A . 3 ILE HG22 1 1
8 8163 1 1 3 ILE HG23 H -9.072 -6.893 2.804 1.00 . A A . 3 ILE HG23 1 1
8 8164 1 1 3 ILE N N -6.540 -6.572 4.329 1.00 . A A . 3 ILE N 1 1
8 8165 1 1 3 ILE O O -5.319 -4.147 4.524 1.00 . A A . 3 ILE O 1 1
8 8166 1 1 4 ILE C C -4.473 -1.762 1.535 1.00 . A A . 4 ILE C 1 1
8 8167 1 1 4 ILE CA C -3.987 -2.881 2.459 1.00 . A A . 4 ILE CA 1 1
8 8168 1 1 4 ILE CB C -2.509 -3.240 2.167 1.00 . A A . 4 ILE CB 1 1
8 8169 1 1 4 ILE CD1 C -1.994 -5.387 3.439 1.00 . A A . 4 ILE CD1 1 1
8 8170 1 1 4 ILE CG1 C -1.875 -3.881 3.404 1.00 . A A . 4 ILE CG1 1 1
8 8171 1 1 4 ILE CG2 C -1.702 -2.022 1.742 1.00 . A A . 4 ILE CG2 1 1
8 8172 1 1 4 ILE H H -4.993 -4.439 1.439 1.00 . A A . 4 ILE H 1 1
8 8173 1 1 4 ILE HA H -4.050 -2.536 3.482 1.00 . A A . 4 ILE HA 1 1
8 8174 1 1 4 ILE HB H -2.491 -3.952 1.354 1.00 . A A . 4 ILE HB 1 1
8 8175 1 1 4 ILE HD11 H -1.596 -5.758 4.372 1.00 . A A . 4 ILE HD11 1 1
8 8176 1 1 4 ILE HD12 H -1.436 -5.810 2.616 1.00 . A A . 4 ILE HD12 1 1
8 8177 1 1 4 ILE HD13 H -3.033 -5.668 3.352 1.00 . A A . 4 ILE HD13 1 1
8 8178 1 1 4 ILE HG12 H -0.825 -3.630 3.433 1.00 . A A . 4 ILE HG12 1 1
8 8179 1 1 4 ILE HG13 H -2.357 -3.491 4.289 1.00 . A A . 4 ILE HG13 1 1
8 8180 1 1 4 ILE HG21 H -1.496 -2.080 0.683 1.00 . A A . 4 ILE HG21 1 1
8 8181 1 1 4 ILE HG22 H -0.769 -2.002 2.291 1.00 . A A . 4 ILE HG22 1 1
8 8182 1 1 4 ILE HG23 H -2.264 -1.125 1.953 1.00 . A A . 4 ILE HG23 1 1
8 8183 1 1 4 ILE N N -4.847 -4.049 2.329 1.00 . A A . 4 ILE N 1 1
8 8184 1 1 4 ILE O O -5.070 -2.022 0.490 1.00 . A A . 4 ILE O 1 1
8 8185 1 1 5 PHE C C -3.710 1.777 1.257 1.00 . A A . 5 PHE C 1 1
8 8186 1 1 5 PHE CA C -4.714 0.632 1.171 1.00 . A A . 5 PHE CA 1 1
8 8187 1 1 5 PHE CB C -6.082 1.104 1.669 1.00 . A A . 5 PHE CB 1 1
8 8188 1 1 5 PHE CD1 C -7.012 -0.627 3.232 1.00 . A A . 5 PHE CD1 1 1
8 8189 1 1 5 PHE CD2 C -6.238 1.431 4.149 1.00 . A A . 5 PHE CD2 1 1
8 8190 1 1 5 PHE CE1 C -7.349 -1.067 4.497 1.00 . A A . 5 PHE CE1 1 1
8 8191 1 1 5 PHE CE2 C -6.585 1.001 5.413 1.00 . A A . 5 PHE CE2 1 1
8 8192 1 1 5 PHE CG C -6.442 0.622 3.045 1.00 . A A . 5 PHE CG 1 1
8 8193 1 1 5 PHE CZ C -7.134 -0.251 5.588 1.00 . A A . 5 PHE CZ 1 1
8 8194 1 1 5 PHE H H -3.801 -0.370 2.798 1.00 . A A . 5 PHE H 1 1
8 8195 1 1 5 PHE HA H -4.805 0.320 0.138 1.00 . A A . 5 PHE HA 1 1
8 8196 1 1 5 PHE HB2 H -6.096 2.184 1.683 1.00 . A A . 5 PHE HB2 1 1
8 8197 1 1 5 PHE HB3 H -6.840 0.751 0.989 1.00 . A A . 5 PHE HB3 1 1
8 8198 1 1 5 PHE HD1 H -7.179 -1.268 2.378 1.00 . A A . 5 PHE HD1 1 1
8 8199 1 1 5 PHE HD2 H -5.804 2.410 4.016 1.00 . A A . 5 PHE HD2 1 1
8 8200 1 1 5 PHE HE1 H -7.785 -2.047 4.631 1.00 . A A . 5 PHE HE1 1 1
8 8201 1 1 5 PHE HE2 H -6.409 1.637 6.268 1.00 . A A . 5 PHE HE2 1 1
8 8202 1 1 5 PHE HZ H -7.397 -0.589 6.577 1.00 . A A . 5 PHE HZ 1 1
8 8203 1 1 5 PHE N N -4.259 -0.517 1.947 1.00 . A A . 5 PHE N 1 1
8 8204 1 1 5 PHE O O -2.577 1.579 1.690 1.00 . A A . 5 PHE O 1 1
8 8205 1 1 6 ARG C C -3.975 5.414 1.196 1.00 . A A . 6 ARG C 1 1
8 8206 1 1 6 ARG CA C -3.229 4.127 0.853 1.00 . A A . 6 ARG CA 1 1
8 8207 1 1 6 ARG CB C -2.536 4.281 -0.503 1.00 . A A . 6 ARG CB 1 1
8 8208 1 1 6 ARG CD C -0.233 3.974 -1.461 1.00 . A A . 6 ARG CD 1 1
8 8209 1 1 6 ARG CG C -1.380 3.317 -0.712 1.00 . A A . 6 ARG CG 1 1
8 8210 1 1 6 ARG CZ C -0.621 4.324 -3.867 1.00 . A A . 6 ARG CZ 1 1
8 8211 1 1 6 ARG H H -5.033 3.075 0.484 1.00 . A A . 6 ARG H 1 1
8 8212 1 1 6 ARG HA H -2.480 3.950 1.611 1.00 . A A . 6 ARG HA 1 1
8 8213 1 1 6 ARG HB2 H -3.262 4.115 -1.285 1.00 . A A . 6 ARG HB2 1 1
8 8214 1 1 6 ARG HB3 H -2.155 5.289 -0.586 1.00 . A A . 6 ARG HB3 1 1
8 8215 1 1 6 ARG HD2 H -0.355 5.046 -1.412 1.00 . A A . 6 ARG HD2 1 1
8 8216 1 1 6 ARG HD3 H 0.697 3.697 -0.986 1.00 . A A . 6 ARG HD3 1 1
8 8217 1 1 6 ARG HE H 0.182 2.683 -3.066 1.00 . A A . 6 ARG HE 1 1
8 8218 1 1 6 ARG HG2 H -1.023 2.984 0.252 1.00 . A A . 6 ARG HG2 1 1
8 8219 1 1 6 ARG HG3 H -1.730 2.468 -1.282 1.00 . A A . 6 ARG HG3 1 1
8 8220 1 1 6 ARG HH11 H -1.187 5.864 -2.686 1.00 . A A . 6 ARG HH11 1 1
8 8221 1 1 6 ARG HH12 H -1.452 6.092 -4.382 1.00 . A A . 6 ARG HH12 1 1
8 8222 1 1 6 ARG HH21 H -0.165 2.975 -5.300 1.00 . A A . 6 ARG HH21 1 1
8 8223 1 1 6 ARG HH22 H -0.873 4.451 -5.868 1.00 . A A . 6 ARG HH22 1 1
8 8224 1 1 6 ARG N N -4.120 2.971 0.832 1.00 . A A . 6 ARG N 1 1
8 8225 1 1 6 ARG NE N -0.189 3.566 -2.863 1.00 . A A . 6 ARG NE 1 1
8 8226 1 1 6 ARG NH1 N -1.128 5.526 -3.624 1.00 . A A . 6 ARG NH1 1 1
8 8227 1 1 6 ARG NH2 N -0.547 3.880 -5.114 1.00 . A A . 6 ARG NH2 1 1
8 8228 1 1 6 ARG O O -4.899 5.819 0.488 1.00 . A A . 6 ARG O 1 1
8 8229 1 1 7 CYS C C -3.607 8.466 1.796 1.00 . A A . 7 CYS C 1 1
8 8230 1 1 7 CYS CA C -4.145 7.339 2.668 1.00 . A A . 7 CYS CA 1 1
8 8231 1 1 7 CYS CB C -3.865 7.632 4.140 1.00 . A A . 7 CYS CB 1 1
8 8232 1 1 7 CYS H H -2.798 5.718 2.783 1.00 . A A . 7 CYS H 1 1
8 8233 1 1 7 CYS HA H -5.209 7.260 2.520 1.00 . A A . 7 CYS HA 1 1
8 8234 1 1 7 CYS HB2 H -4.044 6.738 4.719 1.00 . A A . 7 CYS HB2 1 1
8 8235 1 1 7 CYS HB3 H -2.831 7.923 4.248 1.00 . A A . 7 CYS HB3 1 1
8 8236 1 1 7 CYS HG H -5.371 8.594 5.578 1.00 . A A . 7 CYS HG 1 1
8 8237 1 1 7 CYS N N -3.549 6.073 2.269 1.00 . A A . 7 CYS N 1 1
8 8238 1 1 7 CYS O O -2.508 8.358 1.248 1.00 . A A . 7 CYS O 1 1
8 8239 1 1 7 CYS SG S -4.880 8.956 4.836 1.00 . A A . 7 CYS SG 1 1
8 8240 1 1 8 ASP C C -2.621 11.269 1.297 1.00 . A A . 8 ASP C 1 1
8 8241 1 1 8 ASP CA C -3.975 10.703 0.892 1.00 . A A . 8 ASP CA 1 1
8 8242 1 1 8 ASP CB C -5.041 11.797 0.974 1.00 . A A . 8 ASP CB 1 1
8 8243 1 1 8 ASP CG C -6.430 11.278 0.658 1.00 . A A . 8 ASP CG 1 1
8 8244 1 1 8 ASP H H -5.219 9.584 2.190 1.00 . A A . 8 ASP H 1 1
8 8245 1 1 8 ASP HA H -3.913 10.348 -0.126 1.00 . A A . 8 ASP HA 1 1
8 8246 1 1 8 ASP HB2 H -5.050 12.210 1.973 1.00 . A A . 8 ASP HB2 1 1
8 8247 1 1 8 ASP HB3 H -4.801 12.579 0.268 1.00 . A A . 8 ASP HB3 1 1
8 8248 1 1 8 ASP N N -4.351 9.570 1.736 1.00 . A A . 8 ASP N 1 1
8 8249 1 1 8 ASP O O -1.963 11.948 0.508 1.00 . A A . 8 ASP O 1 1
8 8250 1 1 8 ASP OD1 O -6.584 10.581 -0.367 1.00 . A A . 8 ASP OD1 1 1
8 8251 1 1 8 ASP OD2 O -7.363 11.569 1.435 1.00 . A A . 8 ASP OD2 1 1
8 8252 1 1 9 CYS C C 0.212 10.580 2.302 1.00 . A A . 9 CYS C 1 1
8 8253 1 1 9 CYS CA C -0.884 11.387 2.990 1.00 . A A . 9 CYS CA 1 1
8 8254 1 1 9 CYS CB C -0.787 11.214 4.505 1.00 . A A . 9 CYS CB 1 1
8 8255 1 1 9 CYS H H -2.747 10.389 3.087 1.00 . A A . 9 CYS H 1 1
8 8256 1 1 9 CYS HA H -0.761 12.432 2.740 1.00 . A A . 9 CYS HA 1 1
8 8257 1 1 9 CYS HB2 H -0.767 10.160 4.737 1.00 . A A . 9 CYS HB2 1 1
8 8258 1 1 9 CYS HB3 H 0.128 11.672 4.855 1.00 . A A . 9 CYS HB3 1 1
8 8259 1 1 9 CYS HG H -2.522 11.284 6.003 1.00 . A A . 9 CYS HG 1 1
8 8260 1 1 9 CYS N N -2.193 10.959 2.514 1.00 . A A . 9 CYS N 1 1
8 8261 1 1 9 CYS O O 1.394 10.712 2.620 1.00 . A A . 9 CYS O 1 1
8 8262 1 1 9 CYS SG S -2.156 11.955 5.422 1.00 . A A . 9 CYS SG 1 1
8 8263 1 1 10 GLY C C 1.139 7.677 1.468 1.00 . A A . 10 GLY C 1 1
8 8264 1 1 10 GLY CA C 0.734 8.884 0.651 1.00 . A A . 10 GLY CA 1 1
8 8265 1 1 10 GLY H H -1.157 9.667 1.168 1.00 . A A . 10 GLY H 1 1
8 8266 1 1 10 GLY HA2 H 0.275 8.548 -0.268 1.00 . A A . 10 GLY HA2 1 1
8 8267 1 1 10 GLY HA3 H 1.616 9.459 0.412 1.00 . A A . 10 GLY HA3 1 1
8 8268 1 1 10 GLY N N -0.201 9.731 1.363 1.00 . A A . 10 GLY N 1 1
8 8269 1 1 10 GLY O O 2.062 6.949 1.101 1.00 . A A . 10 GLY O 1 1
8 8270 1 1 11 ARG C C -0.004 5.157 3.136 1.00 . A A . 11 ARG C 1 1
8 8271 1 1 11 ARG CA C 0.809 6.394 3.512 1.00 . A A . 11 ARG CA 1 1
8 8272 1 1 11 ARG CB C 0.571 6.776 4.978 1.00 . A A . 11 ARG CB 1 1
8 8273 1 1 11 ARG CD C -1.064 7.302 6.813 1.00 . A A . 11 ARG CD 1 1
8 8274 1 1 11 ARG CG C -0.894 6.904 5.355 1.00 . A A . 11 ARG CG 1 1
8 8275 1 1 11 ARG CZ C 0.513 7.237 8.704 1.00 . A A . 11 ARG CZ 1 1
8 8276 1 1 11 ARG H H -0.234 8.126 2.854 1.00 . A A . 11 ARG H 1 1
8 8277 1 1 11 ARG HA H 1.856 6.160 3.386 1.00 . A A . 11 ARG HA 1 1
8 8278 1 1 11 ARG HB2 H 1.017 6.022 5.608 1.00 . A A . 11 ARG HB2 1 1
8 8279 1 1 11 ARG HB3 H 1.052 7.722 5.171 1.00 . A A . 11 ARG HB3 1 1
8 8280 1 1 11 ARG HD2 H -0.935 8.371 6.898 1.00 . A A . 11 ARG HD2 1 1
8 8281 1 1 11 ARG HD3 H -2.060 7.034 7.132 1.00 . A A . 11 ARG HD3 1 1
8 8282 1 1 11 ARG HE H 0.115 5.699 7.494 1.00 . A A . 11 ARG HE 1 1
8 8283 1 1 11 ARG HG2 H -1.349 7.656 4.731 1.00 . A A . 11 ARG HG2 1 1
8 8284 1 1 11 ARG HG3 H -1.381 5.954 5.193 1.00 . A A . 11 ARG HG3 1 1
8 8285 1 1 11 ARG HH11 H -0.401 9.018 8.430 1.00 . A A . 11 ARG HH11 1 1
8 8286 1 1 11 ARG HH12 H 0.712 8.952 9.754 1.00 . A A . 11 ARG HH12 1 1
8 8287 1 1 11 ARG HH21 H 1.581 5.606 9.237 1.00 . A A . 11 ARG HH21 1 1
8 8288 1 1 11 ARG HH22 H 1.838 7.013 10.213 1.00 . A A . 11 ARG HH22 1 1
8 8289 1 1 11 ARG N N 0.507 7.519 2.627 1.00 . A A . 11 ARG N 1 1
8 8290 1 1 11 ARG NE N -0.094 6.638 7.682 1.00 . A A . 11 ARG NE 1 1
8 8291 1 1 11 ARG NH1 N 0.252 8.506 8.985 1.00 . A A . 11 ARG NH1 1 1
8 8292 1 1 11 ARG NH2 N 1.382 6.564 9.444 1.00 . A A . 11 ARG NH2 1 1
8 8293 1 1 11 ARG O O -0.554 5.073 2.038 1.00 . A A . 11 ARG O 1 1
8 8294 1 1 12 ALA C C -1.256 2.344 5.161 1.00 . A A . 12 ALA C 1 1
8 8295 1 1 12 ALA CA C -0.825 2.969 3.837 1.00 . A A . 12 ALA CA 1 1
8 8296 1 1 12 ALA CB C 0.015 1.986 3.038 1.00 . A A . 12 ALA CB 1 1
8 8297 1 1 12 ALA H H 0.381 4.331 4.917 1.00 . A A . 12 ALA H 1 1
8 8298 1 1 12 ALA HA H -1.705 3.208 3.258 1.00 . A A . 12 ALA HA 1 1
8 8299 1 1 12 ALA HB1 H 0.927 2.469 2.720 1.00 . A A . 12 ALA HB1 1 1
8 8300 1 1 12 ALA HB2 H -0.540 1.658 2.172 1.00 . A A . 12 ALA HB2 1 1
8 8301 1 1 12 ALA HB3 H 0.256 1.133 3.656 1.00 . A A . 12 ALA HB3 1 1
8 8302 1 1 12 ALA N N -0.079 4.203 4.061 1.00 . A A . 12 ALA N 1 1
8 8303 1 1 12 ALA O O -0.641 2.592 6.199 1.00 . A A . 12 ALA O 1 1
8 8304 1 1 13 LEU C C -3.369 -0.508 6.017 1.00 . A A . 13 LEU C 1 1
8 8305 1 1 13 LEU CA C -2.812 0.881 6.332 1.00 . A A . 13 LEU CA 1 1
8 8306 1 1 13 LEU CB C -3.883 1.737 7.010 1.00 . A A . 13 LEU CB 1 1
8 8307 1 1 13 LEU CD1 C -4.311 4.039 7.904 1.00 . A A . 13 LEU CD1 1 1
8 8308 1 1 13 LEU CD2 C -3.105 2.357 9.309 1.00 . A A . 13 LEU CD2 1 1
8 8309 1 1 13 LEU CG C -3.347 2.863 7.895 1.00 . A A . 13 LEU CG 1 1
8 8310 1 1 13 LEU H H -2.772 1.382 4.267 1.00 . A A . 13 LEU H 1 1
8 8311 1 1 13 LEU HA H -1.977 0.770 7.007 1.00 . A A . 13 LEU HA 1 1
8 8312 1 1 13 LEU HB2 H -4.504 2.174 6.242 1.00 . A A . 13 LEU HB2 1 1
8 8313 1 1 13 LEU HB3 H -4.497 1.089 7.619 1.00 . A A . 13 LEU HB3 1 1
8 8314 1 1 13 LEU HD11 H -4.445 4.387 8.919 1.00 . A A . 13 LEU HD11 1 1
8 8315 1 1 13 LEU HD12 H -5.264 3.727 7.501 1.00 . A A . 13 LEU HD12 1 1
8 8316 1 1 13 LEU HD13 H -3.910 4.839 7.300 1.00 . A A . 13 LEU HD13 1 1
8 8317 1 1 13 LEU HD21 H -3.874 2.739 9.965 1.00 . A A . 13 LEU HD21 1 1
8 8318 1 1 13 LEU HD22 H -2.139 2.696 9.653 1.00 . A A . 13 LEU HD22 1 1
8 8319 1 1 13 LEU HD23 H -3.131 1.278 9.315 1.00 . A A . 13 LEU HD23 1 1
8 8320 1 1 13 LEU HG H -2.403 3.208 7.499 1.00 . A A . 13 LEU HG 1 1
8 8321 1 1 13 LEU N N -2.320 1.544 5.124 1.00 . A A . 13 LEU N 1 1
8 8322 1 1 13 LEU O O -3.308 -0.967 4.876 1.00 . A A . 13 LEU O 1 1
8 8323 1 1 14 TYR C C -5.785 -2.658 7.643 1.00 . A A . 14 TYR C 1 1
8 8324 1 1 14 TYR CA C -4.465 -2.514 6.880 1.00 . A A . 14 TYR CA 1 1
8 8325 1 1 14 TYR CB C -3.466 -3.564 7.371 1.00 . A A . 14 TYR CB 1 1
8 8326 1 1 14 TYR CD1 C -2.364 -2.583 9.421 1.00 . A A . 14 TYR CD1 1 1
8 8327 1 1 14 TYR CD2 C -3.840 -4.433 9.711 1.00 . A A . 14 TYR CD2 1 1
8 8328 1 1 14 TYR CE1 C -2.136 -2.546 10.783 1.00 . A A . 14 TYR CE1 1 1
8 8329 1 1 14 TYR CE2 C -3.616 -4.403 11.074 1.00 . A A . 14 TYR CE2 1 1
8 8330 1 1 14 TYR CG C -3.219 -3.525 8.862 1.00 . A A . 14 TYR CG 1 1
8 8331 1 1 14 TYR CZ C -2.765 -3.458 11.605 1.00 . A A . 14 TYR CZ 1 1
8 8332 1 1 14 TYR H H -3.920 -0.753 7.926 1.00 . A A . 14 TYR H 1 1
8 8333 1 1 14 TYR HA H -4.651 -2.677 5.827 1.00 . A A . 14 TYR HA 1 1
8 8334 1 1 14 TYR HB2 H -3.838 -4.547 7.124 1.00 . A A . 14 TYR HB2 1 1
8 8335 1 1 14 TYR HB3 H -2.520 -3.409 6.875 1.00 . A A . 14 TYR HB3 1 1
8 8336 1 1 14 TYR HD1 H -1.874 -1.870 8.775 1.00 . A A . 14 TYR HD1 1 1
8 8337 1 1 14 TYR HD2 H -4.507 -5.172 9.292 1.00 . A A . 14 TYR HD2 1 1
8 8338 1 1 14 TYR HE1 H -1.469 -1.806 11.199 1.00 . A A . 14 TYR HE1 1 1
8 8339 1 1 14 TYR HE2 H -4.109 -5.118 11.717 1.00 . A A . 14 TYR HE2 1 1
8 8340 1 1 14 TYR HH H -1.706 -3.857 13.160 1.00 . A A . 14 TYR HH 1 1
8 8341 1 1 14 TYR N N -3.907 -1.172 7.039 1.00 . A A . 14 TYR N 1 1
8 8342 1 1 14 TYR O O -5.949 -2.100 8.728 1.00 . A A . 14 TYR O 1 1
8 8343 1 1 14 TYR OH O -2.541 -3.426 12.963 1.00 . A A . 14 TYR OH 1 1
8 8344 1 1 15 SER C C -8.640 -4.938 7.176 1.00 . A A . 15 SER C 1 1
8 8345 1 1 15 SER CA C -8.019 -3.644 7.693 1.00 . A A . 15 SER CA 1 1
8 8346 1 1 15 SER CB C -8.963 -2.470 7.424 1.00 . A A . 15 SER CB 1 1
8 8347 1 1 15 SER H H -6.525 -3.832 6.204 1.00 . A A . 15 SER H 1 1
8 8348 1 1 15 SER HA H -7.863 -3.734 8.758 1.00 . A A . 15 SER HA 1 1
8 8349 1 1 15 SER HB2 H -8.447 -1.544 7.623 1.00 . A A . 15 SER HB2 1 1
8 8350 1 1 15 SER HB3 H -9.278 -2.493 6.391 1.00 . A A . 15 SER HB3 1 1
8 8351 1 1 15 SER HG H -10.071 -1.842 8.913 1.00 . A A . 15 SER HG 1 1
8 8352 1 1 15 SER N N -6.720 -3.410 7.066 1.00 . A A . 15 SER N 1 1
8 8353 1 1 15 SER O O -7.990 -5.706 6.472 1.00 . A A . 15 SER O 1 1
8 8354 1 1 15 SER OG O -10.111 -2.537 8.252 1.00 . A A . 15 SER OG 1 1
8 8355 1 1 16 ARG C C -11.030 -6.252 5.634 1.00 . A A . 16 ARG C 1 1
8 8356 1 1 16 ARG CA C -10.593 -6.382 7.091 1.00 . A A . 16 ARG CA 1 1
8 8357 1 1 16 ARG CB C -11.803 -6.664 7.982 1.00 . A A . 16 ARG CB 1 1
8 8358 1 1 16 ARG CD C -14.284 -6.577 7.624 1.00 . A A . 16 ARG CD 1 1
8 8359 1 1 16 ARG CG C -12.999 -5.769 7.702 1.00 . A A . 16 ARG CG 1 1
8 8360 1 1 16 ARG CZ C -14.809 -8.096 9.487 1.00 . A A . 16 ARG CZ 1 1
8 8361 1 1 16 ARG H H -10.367 -4.533 8.099 1.00 . A A . 16 ARG H 1 1
8 8362 1 1 16 ARG HA H -9.904 -7.209 7.170 1.00 . A A . 16 ARG HA 1 1
8 8363 1 1 16 ARG HB2 H -12.108 -7.689 7.833 1.00 . A A . 16 ARG HB2 1 1
8 8364 1 1 16 ARG HB3 H -11.515 -6.529 9.014 1.00 . A A . 16 ARG HB3 1 1
8 8365 1 1 16 ARG HD2 H -15.017 -6.011 7.069 1.00 . A A . 16 ARG HD2 1 1
8 8366 1 1 16 ARG HD3 H -14.078 -7.502 7.107 1.00 . A A . 16 ARG HD3 1 1
8 8367 1 1 16 ARG HE H -15.209 -6.141 9.460 1.00 . A A . 16 ARG HE 1 1
8 8368 1 1 16 ARG HG2 H -13.089 -5.042 8.497 1.00 . A A . 16 ARG HG2 1 1
8 8369 1 1 16 ARG HG3 H -12.846 -5.261 6.762 1.00 . A A . 16 ARG HG3 1 1
8 8370 1 1 16 ARG HH11 H -13.906 -8.976 7.906 1.00 . A A . 16 ARG HH11 1 1
8 8371 1 1 16 ARG HH12 H -14.283 -10.030 9.227 1.00 . A A . 16 ARG HH12 1 1
8 8372 1 1 16 ARG HH21 H -15.708 -7.524 11.203 1.00 . A A . 16 ARG HH21 1 1
8 8373 1 1 16 ARG HH22 H -15.307 -9.206 11.101 1.00 . A A . 16 ARG HH22 1 1
8 8374 1 1 16 ARG N N -9.895 -5.182 7.537 1.00 . A A . 16 ARG N 1 1
8 8375 1 1 16 ARG NE N -14.821 -6.881 8.947 1.00 . A A . 16 ARG NE 1 1
8 8376 1 1 16 ARG NH1 N -14.290 -9.119 8.819 1.00 . A A . 16 ARG NH1 1 1
8 8377 1 1 16 ARG NH2 N -15.316 -8.291 10.696 1.00 . A A . 16 ARG NH2 1 1
8 8378 1 1 16 ARG O O -11.349 -5.159 5.167 1.00 . A A . 16 ARG O 1 1
8 8379 1 1 17 GLU C C -12.827 -6.810 3.331 1.00 . A A . 17 GLU C 1 1
8 8380 1 1 17 GLU CA C -11.431 -7.395 3.518 1.00 . A A . 17 GLU CA 1 1
8 8381 1 1 17 GLU CB C -11.391 -8.826 2.978 1.00 . A A . 17 GLU CB 1 1
8 8382 1 1 17 GLU CD C -12.292 -9.954 0.905 1.00 . A A . 17 GLU CD 1 1
8 8383 1 1 17 GLU CG C -11.352 -8.902 1.460 1.00 . A A . 17 GLU CG 1 1
8 8384 1 1 17 GLU H H -10.767 -8.214 5.354 1.00 . A A . 17 GLU H 1 1
8 8385 1 1 17 GLU HA H -10.726 -6.792 2.967 1.00 . A A . 17 GLU HA 1 1
8 8386 1 1 17 GLU HB2 H -10.512 -9.320 3.365 1.00 . A A . 17 GLU HB2 1 1
8 8387 1 1 17 GLU HB3 H -12.270 -9.353 3.321 1.00 . A A . 17 GLU HB3 1 1
8 8388 1 1 17 GLU HG2 H -11.634 -7.941 1.057 1.00 . A A . 17 GLU HG2 1 1
8 8389 1 1 17 GLU HG3 H -10.346 -9.141 1.151 1.00 . A A . 17 GLU HG3 1 1
8 8390 1 1 17 GLU N N -11.033 -7.376 4.922 1.00 . A A . 17 GLU N 1 1
8 8391 1 1 17 GLU O O -13.825 -7.433 3.696 1.00 . A A . 17 GLU O 1 1
8 8392 1 1 17 GLU OE1 O -13.471 -9.626 0.659 1.00 . A A . 17 GLU OE1 1 1
8 8393 1 1 17 GLU OE2 O -11.848 -11.106 0.713 1.00 . A A . 17 GLU OE2 1 1
8 8394 1 1 18 GLY C C -14.138 -3.477 2.718 1.00 . A A . 18 GLY C 1 1
8 8395 1 1 18 GLY CA C -14.176 -4.978 2.510 1.00 . A A . 18 GLY CA 1 1
8 8396 1 1 18 GLY H H -12.066 -5.168 2.471 1.00 . A A . 18 GLY H 1 1
8 8397 1 1 18 GLY HA2 H -14.480 -5.180 1.493 1.00 . A A . 18 GLY HA2 1 1
8 8398 1 1 18 GLY HA3 H -14.905 -5.404 3.183 1.00 . A A . 18 GLY HA3 1 1
8 8399 1 1 18 GLY N N -12.893 -5.616 2.748 1.00 . A A . 18 GLY N 1 1
8 8400 1 1 18 GLY O O -15.116 -2.784 2.438 1.00 . A A . 18 GLY O 1 1
8 8401 1 1 19 ALA C C -12.652 -0.783 2.169 1.00 . A A . 19 ALA C 1 1
8 8402 1 1 19 ALA CA C -12.867 -1.543 3.472 1.00 . A A . 19 ALA CA 1 1
8 8403 1 1 19 ALA CB C -11.720 -1.285 4.435 1.00 . A A . 19 ALA CB 1 1
8 8404 1 1 19 ALA H H -12.270 -3.573 3.427 1.00 . A A . 19 ALA H 1 1
8 8405 1 1 19 ALA HA H -13.776 -1.189 3.934 1.00 . A A . 19 ALA HA 1 1
8 8406 1 1 19 ALA HB1 H -11.550 -0.220 4.515 1.00 . A A . 19 ALA HB1 1 1
8 8407 1 1 19 ALA HB2 H -10.827 -1.765 4.068 1.00 . A A . 19 ALA HB2 1 1
8 8408 1 1 19 ALA HB3 H -11.971 -1.683 5.407 1.00 . A A . 19 ALA HB3 1 1
8 8409 1 1 19 ALA N N -13.017 -2.973 3.228 1.00 . A A . 19 ALA N 1 1
8 8410 1 1 19 ALA O O -11.619 -0.932 1.517 1.00 . A A . 19 ALA O 1 1
8 8411 1 1 20 LYS C C -12.900 2.172 0.853 1.00 . A A . 20 LYS C 1 1
8 8412 1 1 20 LYS CA C -13.549 0.821 0.574 1.00 . A A . 20 LYS CA 1 1
8 8413 1 1 20 LYS CB C -14.942 1.026 -0.024 1.00 . A A . 20 LYS CB 1 1
8 8414 1 1 20 LYS CD C -16.685 -0.759 0.280 1.00 . A A . 20 LYS CD 1 1
8 8415 1 1 20 LYS CE C -17.026 -2.204 -0.047 1.00 . A A . 20 LYS CE 1 1
8 8416 1 1 20 LYS CG C -15.553 -0.244 -0.594 1.00 . A A . 20 LYS CG 1 1
8 8417 1 1 20 LYS H H -14.432 0.106 2.360 1.00 . A A . 20 LYS H 1 1
8 8418 1 1 20 LYS HA H -12.937 0.279 -0.131 1.00 . A A . 20 LYS HA 1 1
8 8419 1 1 20 LYS HB2 H -15.600 1.403 0.744 1.00 . A A . 20 LYS HB2 1 1
8 8420 1 1 20 LYS HB3 H -14.876 1.755 -0.819 1.00 . A A . 20 LYS HB3 1 1
8 8421 1 1 20 LYS HD2 H -16.385 -0.695 1.315 1.00 . A A . 20 LYS HD2 1 1
8 8422 1 1 20 LYS HD3 H -17.560 -0.146 0.118 1.00 . A A . 20 LYS HD3 1 1
8 8423 1 1 20 LYS HE2 H -17.430 -2.248 -1.047 1.00 . A A . 20 LYS HE2 1 1
8 8424 1 1 20 LYS HE3 H -16.123 -2.793 0.003 1.00 . A A . 20 LYS HE3 1 1
8 8425 1 1 20 LYS HG2 H -15.939 -0.035 -1.581 1.00 . A A . 20 LYS HG2 1 1
8 8426 1 1 20 LYS HG3 H -14.786 -1.003 -0.658 1.00 . A A . 20 LYS HG3 1 1
8 8427 1 1 20 LYS HZ1 H -17.588 -3.519 1.476 1.00 . A A . 20 LYS HZ1 1 1
8 8428 1 1 20 LYS HZ2 H -18.829 -3.170 0.381 1.00 . A A . 20 LYS HZ2 1 1
8 8429 1 1 20 LYS HZ3 H -18.376 -2.023 1.538 1.00 . A A . 20 LYS HZ3 1 1
8 8430 1 1 20 LYS N N -13.635 0.029 1.794 1.00 . A A . 20 LYS N 1 1
8 8431 1 1 20 LYS NZ N -18.025 -2.768 0.904 1.00 . A A . 20 LYS NZ 1 1
8 8432 1 1 20 LYS O O -12.055 2.639 0.088 1.00 . A A . 20 LYS O 1 1
8 8433 1 1 21 THR C C -12.645 4.221 3.849 1.00 . A A . 21 THR C 1 1
8 8434 1 1 21 THR CA C -12.760 4.096 2.334 1.00 . A A . 21 THR CA 1 1
8 8435 1 1 21 THR CB C -13.639 5.221 1.785 1.00 . A A . 21 THR CB 1 1
8 8436 1 1 21 THR CG2 C -13.166 5.753 0.450 1.00 . A A . 21 THR CG2 1 1
8 8437 1 1 21 THR H H -13.979 2.378 2.524 1.00 . A A . 21 THR H 1 1
8 8438 1 1 21 THR HA H -11.773 4.180 1.903 1.00 . A A . 21 THR HA 1 1
8 8439 1 1 21 THR HB H -13.635 6.043 2.486 1.00 . A A . 21 THR HB 1 1
8 8440 1 1 21 THR HG1 H -15.560 5.539 1.563 1.00 . A A . 21 THR HG1 1 1
8 8441 1 1 21 THR HG21 H -13.382 5.031 -0.323 1.00 . A A . 21 THR HG21 1 1
8 8442 1 1 21 THR HG22 H -12.102 5.930 0.489 1.00 . A A . 21 THR HG22 1 1
8 8443 1 1 21 THR HG23 H -13.676 6.679 0.231 1.00 . A A . 21 THR HG23 1 1
8 8444 1 1 21 THR N N -13.303 2.799 1.954 1.00 . A A . 21 THR N 1 1
8 8445 1 1 21 THR O O -13.651 4.300 4.554 1.00 . A A . 21 THR O 1 1
8 8446 1 1 21 THR OG1 O -14.976 4.779 1.624 1.00 . A A . 21 THR OG1 1 1
8 8447 1 1 22 ARG C C -11.107 5.870 6.157 1.00 . A A . 22 ARG C 1 1
8 8448 1 1 22 ARG CA C -11.163 4.398 5.770 1.00 . A A . 22 ARG CA 1 1
8 8449 1 1 22 ARG CB C -9.854 3.705 6.154 1.00 . A A . 22 ARG CB 1 1
8 8450 1 1 22 ARG CD C -8.823 2.648 8.188 1.00 . A A . 22 ARG CD 1 1
8 8451 1 1 22 ARG CG C -10.018 2.662 7.247 1.00 . A A . 22 ARG CG 1 1
8 8452 1 1 22 ARG CZ C -8.614 2.711 10.638 1.00 . A A . 22 ARG CZ 1 1
8 8453 1 1 22 ARG H H -10.650 4.200 3.727 1.00 . A A . 22 ARG H 1 1
8 8454 1 1 22 ARG HA H -11.980 3.928 6.297 1.00 . A A . 22 ARG HA 1 1
8 8455 1 1 22 ARG HB2 H -9.447 3.219 5.279 1.00 . A A . 22 ARG HB2 1 1
8 8456 1 1 22 ARG HB3 H -9.154 4.451 6.500 1.00 . A A . 22 ARG HB3 1 1
8 8457 1 1 22 ARG HD2 H -8.088 1.955 7.805 1.00 . A A . 22 ARG HD2 1 1
8 8458 1 1 22 ARG HD3 H -8.399 3.641 8.223 1.00 . A A . 22 ARG HD3 1 1
8 8459 1 1 22 ARG HE H -9.924 1.592 9.633 1.00 . A A . 22 ARG HE 1 1
8 8460 1 1 22 ARG HG2 H -10.908 2.886 7.814 1.00 . A A . 22 ARG HG2 1 1
8 8461 1 1 22 ARG HG3 H -10.114 1.687 6.789 1.00 . A A . 22 ARG HG3 1 1
8 8462 1 1 22 ARG HH11 H -7.324 3.912 9.647 1.00 . A A . 22 ARG HH11 1 1
8 8463 1 1 22 ARG HH12 H -7.191 3.944 11.373 1.00 . A A . 22 ARG HH12 1 1
8 8464 1 1 22 ARG HH21 H -9.755 1.627 11.905 1.00 . A A . 22 ARG HH21 1 1
8 8465 1 1 22 ARG HH22 H -8.573 2.645 12.657 1.00 . A A . 22 ARG HH22 1 1
8 8466 1 1 22 ARG N N -11.411 4.259 4.341 1.00 . A A . 22 ARG N 1 1
8 8467 1 1 22 ARG NE N -9.199 2.244 9.539 1.00 . A A . 22 ARG NE 1 1
8 8468 1 1 22 ARG NH1 N -7.629 3.595 10.545 1.00 . A A . 22 ARG NH1 1 1
8 8469 1 1 22 ARG NH2 N -9.013 2.294 11.831 1.00 . A A . 22 ARG NH2 1 1
8 8470 1 1 22 ARG O O -11.391 6.745 5.339 1.00 . A A . 22 ARG O 1 1
8 8471 1 1 23 LYS C C -9.639 7.646 9.001 1.00 . A A . 23 LYS C 1 1
8 8472 1 1 23 LYS CA C -10.671 7.515 7.890 1.00 . A A . 23 LYS CA 1 1
8 8473 1 1 23 LYS CB C -12.040 7.974 8.394 1.00 . A A . 23 LYS CB 1 1
8 8474 1 1 23 LYS CD C -13.631 9.914 8.500 1.00 . A A . 23 LYS CD 1 1
8 8475 1 1 23 LYS CE C -14.070 10.414 9.867 1.00 . A A . 23 LYS CE 1 1
8 8476 1 1 23 LYS CG C -12.174 9.483 8.505 1.00 . A A . 23 LYS CG 1 1
8 8477 1 1 23 LYS H H -10.538 5.408 8.020 1.00 . A A . 23 LYS H 1 1
8 8478 1 1 23 LYS HA H -10.371 8.141 7.061 1.00 . A A . 23 LYS HA 1 1
8 8479 1 1 23 LYS HB2 H -12.799 7.616 7.715 1.00 . A A . 23 LYS HB2 1 1
8 8480 1 1 23 LYS HB3 H -12.213 7.546 9.371 1.00 . A A . 23 LYS HB3 1 1
8 8481 1 1 23 LYS HD2 H -13.760 10.709 7.780 1.00 . A A . 23 LYS HD2 1 1
8 8482 1 1 23 LYS HD3 H -14.245 9.070 8.222 1.00 . A A . 23 LYS HD3 1 1
8 8483 1 1 23 LYS HE2 H -13.797 9.679 10.610 1.00 . A A . 23 LYS HE2 1 1
8 8484 1 1 23 LYS HE3 H -13.562 11.343 10.076 1.00 . A A . 23 LYS HE3 1 1
8 8485 1 1 23 LYS HG2 H -11.714 9.810 9.426 1.00 . A A . 23 LYS HG2 1 1
8 8486 1 1 23 LYS HG3 H -11.671 9.941 7.666 1.00 . A A . 23 LYS HG3 1 1
8 8487 1 1 23 LYS HZ1 H -15.764 11.338 10.669 1.00 . A A . 23 LYS HZ1 1 1
8 8488 1 1 23 LYS HZ2 H -16.032 9.752 10.146 1.00 . A A . 23 LYS HZ2 1 1
8 8489 1 1 23 LYS HZ3 H -15.886 11.002 9.016 1.00 . A A . 23 LYS HZ3 1 1
8 8490 1 1 23 LYS N N -10.750 6.143 7.408 1.00 . A A . 23 LYS N 1 1
8 8491 1 1 23 LYS NZ N -15.540 10.642 9.929 1.00 . A A . 23 LYS NZ 1 1
8 8492 1 1 23 LYS O O -9.543 6.789 9.879 1.00 . A A . 23 LYS O 1 1
8 8493 1 1 24 CYS C C -8.404 9.944 11.034 1.00 . A A . 24 CYS C 1 1
8 8494 1 1 24 CYS CA C -7.865 8.992 9.974 1.00 . A A . 24 CYS CA 1 1
8 8495 1 1 24 CYS CB C -6.607 9.579 9.330 1.00 . A A . 24 CYS CB 1 1
8 8496 1 1 24 CYS H H -9.011 9.383 8.242 1.00 . A A . 24 CYS H 1 1
8 8497 1 1 24 CYS HA H -7.617 8.052 10.442 1.00 . A A . 24 CYS HA 1 1
8 8498 1 1 24 CYS HB2 H -6.697 9.513 8.254 1.00 . A A . 24 CYS HB2 1 1
8 8499 1 1 24 CYS HB3 H -6.517 10.617 9.616 1.00 . A A . 24 CYS HB3 1 1
8 8500 1 1 24 CYS HG H -5.089 8.623 10.759 1.00 . A A . 24 CYS HG 1 1
8 8501 1 1 24 CYS N N -8.880 8.734 8.962 1.00 . A A . 24 CYS N 1 1
8 8502 1 1 24 CYS O O -8.875 11.038 10.723 1.00 . A A . 24 CYS O 1 1
8 8503 1 1 24 CYS SG S -5.076 8.744 9.807 1.00 . A A . 24 CYS SG 1 1
8 8504 1 1 25 VAL C C -7.977 11.543 13.617 1.00 . A A . 25 VAL C 1 1
8 8505 1 1 25 VAL CA C -8.850 10.313 13.399 1.00 . A A . 25 VAL CA 1 1
8 8506 1 1 25 VAL CB C -8.906 9.492 14.701 1.00 . A A . 25 VAL CB 1 1
8 8507 1 1 25 VAL CG1 C -9.977 10.038 15.634 1.00 . A A . 25 VAL CG1 1 1
8 8508 1 1 25 VAL CG2 C -9.157 8.023 14.392 1.00 . A A . 25 VAL CG2 1 1
8 8509 1 1 25 VAL H H -7.971 8.626 12.470 1.00 . A A . 25 VAL H 1 1
8 8510 1 1 25 VAL HA H -9.852 10.632 13.157 1.00 . A A . 25 VAL HA 1 1
8 8511 1 1 25 VAL HB H -7.951 9.574 15.198 1.00 . A A . 25 VAL HB 1 1
8 8512 1 1 25 VAL HG11 H -9.575 10.869 16.195 1.00 . A A . 25 VAL HG11 1 1
8 8513 1 1 25 VAL HG12 H -10.290 9.262 16.315 1.00 . A A . 25 VAL HG12 1 1
8 8514 1 1 25 VAL HG13 H -10.823 10.372 15.053 1.00 . A A . 25 VAL HG13 1 1
8 8515 1 1 25 VAL HG21 H -8.280 7.447 14.649 1.00 . A A . 25 VAL HG21 1 1
8 8516 1 1 25 VAL HG22 H -9.366 7.908 13.337 1.00 . A A . 25 VAL HG22 1 1
8 8517 1 1 25 VAL HG23 H -10.000 7.672 14.966 1.00 . A A . 25 VAL HG23 1 1
8 8518 1 1 25 VAL N N -8.351 9.510 12.288 1.00 . A A . 25 VAL N 1 1
8 8519 1 1 25 VAL O O -8.390 12.505 14.266 1.00 . A A . 25 VAL O 1 1
8 8520 1 1 26 CYS C C -6.344 13.832 12.384 1.00 . A A . 26 CYS C 1 1
8 8521 1 1 26 CYS CA C -5.842 12.626 13.173 1.00 . A A . 26 CYS CA 1 1
8 8522 1 1 26 CYS CB C -4.455 12.216 12.675 1.00 . A A . 26 CYS CB 1 1
8 8523 1 1 26 CYS H H -6.507 10.715 12.548 1.00 . A A . 26 CYS H 1 1
8 8524 1 1 26 CYS HA H -5.777 12.896 14.217 1.00 . A A . 26 CYS HA 1 1
8 8525 1 1 26 CYS HB2 H -4.258 11.198 12.980 1.00 . A A . 26 CYS HB2 1 1
8 8526 1 1 26 CYS HB3 H -4.436 12.274 11.598 1.00 . A A . 26 CYS HB3 1 1
8 8527 1 1 26 CYS HG H -3.501 13.980 13.789 1.00 . A A . 26 CYS HG 1 1
8 8528 1 1 26 CYS N N -6.773 11.509 13.058 1.00 . A A . 26 CYS N 1 1
8 8529 1 1 26 CYS O O -6.170 14.977 12.804 1.00 . A A . 26 CYS O 1 1
8 8530 1 1 26 CYS SG S -3.111 13.248 13.305 1.00 . A A . 26 CYS SG 1 1
8 8531 1 1 27 GLY C C -7.290 14.380 8.930 1.00 . A A . 27 GLY C 1 1
8 8532 1 1 27 GLY CA C -7.490 14.638 10.411 1.00 . A A . 27 GLY CA 1 1
8 8533 1 1 27 GLY H H -7.077 12.634 10.957 1.00 . A A . 27 GLY H 1 1
8 8534 1 1 27 GLY HA2 H -8.547 14.745 10.605 1.00 . A A . 27 GLY HA2 1 1
8 8535 1 1 27 GLY HA3 H -6.990 15.557 10.675 1.00 . A A . 27 GLY HA3 1 1
8 8536 1 1 27 GLY N N -6.968 13.565 11.239 1.00 . A A . 27 GLY N 1 1
8 8537 1 1 27 GLY O O -6.677 15.188 8.230 1.00 . A A . 27 GLY O 1 1
8 8538 1 1 28 ARG C C -8.567 11.679 6.708 1.00 . A A . 28 ARG C 1 1
8 8539 1 1 28 ARG CA C -7.692 12.884 7.037 1.00 . A A . 28 ARG CA 1 1
8 8540 1 1 28 ARG CB C -6.236 12.561 6.667 1.00 . A A . 28 ARG CB 1 1
8 8541 1 1 28 ARG CD C -4.190 13.324 7.911 1.00 . A A . 28 ARG CD 1 1
8 8542 1 1 28 ARG CG C -5.322 12.311 7.856 1.00 . A A . 28 ARG CG 1 1
8 8543 1 1 28 ARG CZ C -2.363 13.947 9.438 1.00 . A A . 28 ARG CZ 1 1
8 8544 1 1 28 ARG H H -8.290 12.651 9.057 1.00 . A A . 28 ARG H 1 1
8 8545 1 1 28 ARG HA H -8.024 13.725 6.447 1.00 . A A . 28 ARG HA 1 1
8 8546 1 1 28 ARG HB2 H -6.230 11.673 6.050 1.00 . A A . 28 ARG HB2 1 1
8 8547 1 1 28 ARG HB3 H -5.832 13.385 6.097 1.00 . A A . 28 ARG HB3 1 1
8 8548 1 1 28 ARG HD2 H -3.624 13.262 6.993 1.00 . A A . 28 ARG HD2 1 1
8 8549 1 1 28 ARG HD3 H -4.615 14.313 8.004 1.00 . A A . 28 ARG HD3 1 1
8 8550 1 1 28 ARG HE H -3.390 12.238 9.522 1.00 . A A . 28 ARG HE 1 1
8 8551 1 1 28 ARG HG2 H -5.901 12.381 8.765 1.00 . A A . 28 ARG HG2 1 1
8 8552 1 1 28 ARG HG3 H -4.900 11.320 7.771 1.00 . A A . 28 ARG HG3 1 1
8 8553 1 1 28 ARG HH11 H -2.790 15.327 8.023 1.00 . A A . 28 ARG HH11 1 1
8 8554 1 1 28 ARG HH12 H -1.506 15.748 9.107 1.00 . A A . 28 ARG HH12 1 1
8 8555 1 1 28 ARG HH21 H -1.701 12.786 10.953 1.00 . A A . 28 ARG HH21 1 1
8 8556 1 1 28 ARG HH22 H -0.887 14.303 10.771 1.00 . A A . 28 ARG HH22 1 1
8 8557 1 1 28 ARG N N -7.812 13.252 8.448 1.00 . A A . 28 ARG N 1 1
8 8558 1 1 28 ARG NE N -3.293 13.084 9.038 1.00 . A A . 28 ARG NE 1 1
8 8559 1 1 28 ARG NH1 N -2.207 15.102 8.804 1.00 . A A . 28 ARG NH1 1 1
8 8560 1 1 28 ARG NH2 N -1.587 13.654 10.472 1.00 . A A . 28 ARG NH2 1 1
8 8561 1 1 28 ARG O O -9.353 11.223 7.538 1.00 . A A . 28 ARG O 1 1
8 8562 1 1 29 THR C C -8.324 9.081 4.201 1.00 . A A . 29 THR C 1 1
8 8563 1 1 29 THR CA C -9.194 10.020 5.032 1.00 . A A . 29 THR CA 1 1
8 8564 1 1 29 THR CB C -10.396 10.485 4.209 1.00 . A A . 29 THR CB 1 1
8 8565 1 1 29 THR CG2 C -11.310 9.357 3.788 1.00 . A A . 29 THR CG2 1 1
8 8566 1 1 29 THR H H -7.780 11.584 4.872 1.00 . A A . 29 THR H 1 1
8 8567 1 1 29 THR HA H -9.546 9.490 5.905 1.00 . A A . 29 THR HA 1 1
8 8568 1 1 29 THR HB H -10.039 10.971 3.312 1.00 . A A . 29 THR HB 1 1
8 8569 1 1 29 THR HG1 H -11.431 11.031 5.780 1.00 . A A . 29 THR HG1 1 1
8 8570 1 1 29 THR HG21 H -12.280 9.487 4.245 1.00 . A A . 29 THR HG21 1 1
8 8571 1 1 29 THR HG22 H -10.887 8.414 4.104 1.00 . A A . 29 THR HG22 1 1
8 8572 1 1 29 THR HG23 H -11.417 9.361 2.712 1.00 . A A . 29 THR HG23 1 1
8 8573 1 1 29 THR N N -8.422 11.171 5.486 1.00 . A A . 29 THR N 1 1
8 8574 1 1 29 THR O O -7.559 9.527 3.345 1.00 . A A . 29 THR O 1 1
8 8575 1 1 29 THR OG1 O -11.173 11.418 4.941 1.00 . A A . 29 THR OG1 1 1
8 8576 1 1 30 VAL C C -8.442 6.171 2.596 1.00 . A A . 30 VAL C 1 1
8 8577 1 1 30 VAL CA C -7.650 6.788 3.742 1.00 . A A . 30 VAL CA 1 1
8 8578 1 1 30 VAL CB C -7.163 5.667 4.676 1.00 . A A . 30 VAL CB 1 1
8 8579 1 1 30 VAL CG1 C -6.114 4.815 3.981 1.00 . A A . 30 VAL CG1 1 1
8 8580 1 1 30 VAL CG2 C -6.612 6.253 5.962 1.00 . A A . 30 VAL CG2 1 1
8 8581 1 1 30 VAL H H -9.060 7.487 5.160 1.00 . A A . 30 VAL H 1 1
8 8582 1 1 30 VAL HA H -6.783 7.286 3.337 1.00 . A A . 30 VAL HA 1 1
8 8583 1 1 30 VAL HB H -8.005 5.036 4.922 1.00 . A A . 30 VAL HB 1 1
8 8584 1 1 30 VAL HG11 H -6.528 3.843 3.760 1.00 . A A . 30 VAL HG11 1 1
8 8585 1 1 30 VAL HG12 H -5.256 4.704 4.627 1.00 . A A . 30 VAL HG12 1 1
8 8586 1 1 30 VAL HG13 H -5.813 5.295 3.061 1.00 . A A . 30 VAL HG13 1 1
8 8587 1 1 30 VAL HG21 H -6.297 7.271 5.784 1.00 . A A . 30 VAL HG21 1 1
8 8588 1 1 30 VAL HG22 H -5.769 5.667 6.292 1.00 . A A . 30 VAL HG22 1 1
8 8589 1 1 30 VAL HG23 H -7.379 6.242 6.721 1.00 . A A . 30 VAL HG23 1 1
8 8590 1 1 30 VAL N N -8.439 7.782 4.462 1.00 . A A . 30 VAL N 1 1
8 8591 1 1 30 VAL O O -9.457 5.509 2.811 1.00 . A A . 30 VAL O 1 1
8 8592 1 1 31 ASN C C -7.950 4.618 -0.306 1.00 . A A . 31 ASN C 1 1
8 8593 1 1 31 ASN CA C -8.641 5.887 0.185 1.00 . A A . 31 ASN CA 1 1
8 8594 1 1 31 ASN CB C -8.655 6.937 -0.928 1.00 . A A . 31 ASN CB 1 1
8 8595 1 1 31 ASN CG C -9.803 6.734 -1.899 1.00 . A A . 31 ASN CG 1 1
8 8596 1 1 31 ASN H H -7.163 6.948 1.274 1.00 . A A . 31 ASN H 1 1
8 8597 1 1 31 ASN HA H -9.659 5.645 0.452 1.00 . A A . 31 ASN HA 1 1
8 8598 1 1 31 ASN HB2 H -8.751 7.919 -0.488 1.00 . A A . 31 ASN HB2 1 1
8 8599 1 1 31 ASN HB3 H -7.729 6.882 -1.479 1.00 . A A . 31 ASN HB3 1 1
8 8600 1 1 31 ASN HD21 H -10.780 8.274 -1.106 1.00 . A A . 31 ASN HD21 1 1
8 8601 1 1 31 ASN HD22 H -11.579 7.469 -2.409 1.00 . A A . 31 ASN HD22 1 1
8 8602 1 1 31 ASN N N -7.984 6.421 1.375 1.00 . A A . 31 ASN N 1 1
8 8603 1 1 31 ASN ND2 N -10.823 7.577 -1.794 1.00 . A A . 31 ASN ND2 1 1
8 8604 1 1 31 ASN O O -6.792 4.656 -0.725 1.00 . A A . 31 ASN O 1 1
8 8605 1 1 31 ASN OD1 O -9.772 5.829 -2.733 1.00 . A A . 31 ASN OD1 1 1
8 8606 1 1 32 VAL C C -7.841 2.279 -2.225 1.00 . A A . 32 VAL C 1 1
8 8607 1 1 32 VAL CA C -8.092 2.230 -0.718 1.00 . A A . 32 VAL CA 1 1
8 8608 1 1 32 VAL CB C -8.984 1.021 -0.354 1.00 . A A . 32 VAL CB 1 1
8 8609 1 1 32 VAL CG1 C -9.526 1.171 1.060 1.00 . A A . 32 VAL CG1 1 1
8 8610 1 1 32 VAL CG2 C -10.123 0.838 -1.348 1.00 . A A . 32 VAL CG2 1 1
8 8611 1 1 32 VAL H H -9.577 3.515 0.084 1.00 . A A . 32 VAL H 1 1
8 8612 1 1 32 VAL HA H -7.144 2.094 -0.222 1.00 . A A . 32 VAL HA 1 1
8 8613 1 1 32 VAL HB H -8.372 0.133 -0.383 1.00 . A A . 32 VAL HB 1 1
8 8614 1 1 32 VAL HG11 H -9.014 0.483 1.716 1.00 . A A . 32 VAL HG11 1 1
8 8615 1 1 32 VAL HG12 H -10.584 0.955 1.065 1.00 . A A . 32 VAL HG12 1 1
8 8616 1 1 32 VAL HG13 H -9.362 2.183 1.402 1.00 . A A . 32 VAL HG13 1 1
8 8617 1 1 32 VAL HG21 H -9.723 0.798 -2.349 1.00 . A A . 32 VAL HG21 1 1
8 8618 1 1 32 VAL HG22 H -10.811 1.665 -1.265 1.00 . A A . 32 VAL HG22 1 1
8 8619 1 1 32 VAL HG23 H -10.641 -0.088 -1.130 1.00 . A A . 32 VAL HG23 1 1
8 8620 1 1 32 VAL N N -8.654 3.491 -0.247 1.00 . A A . 32 VAL N 1 1
8 8621 1 1 32 VAL O O -7.933 3.341 -2.841 1.00 . A A . 32 VAL O 1 1
8 8622 1 1 33 LYS C C -8.429 1.556 -5.058 1.00 . A A . 33 LYS C 1 1
8 8623 1 1 33 LYS CA C -7.236 1.060 -4.244 1.00 . A A . 33 LYS CA 1 1
8 8624 1 1 33 LYS CB C -6.895 -0.376 -4.644 1.00 . A A . 33 LYS CB 1 1
8 8625 1 1 33 LYS CD C -5.584 -1.150 -6.644 1.00 . A A . 33 LYS CD 1 1
8 8626 1 1 33 LYS CE C -4.270 -0.995 -7.393 1.00 . A A . 33 LYS CE 1 1
8 8627 1 1 33 LYS CG C -5.513 -0.524 -5.261 1.00 . A A . 33 LYS CG 1 1
8 8628 1 1 33 LYS H H -7.445 0.319 -2.271 1.00 . A A . 33 LYS H 1 1
8 8629 1 1 33 LYS HA H -6.386 1.694 -4.451 1.00 . A A . 33 LYS HA 1 1
8 8630 1 1 33 LYS HB2 H -6.942 -1.003 -3.766 1.00 . A A . 33 LYS HB2 1 1
8 8631 1 1 33 LYS HB3 H -7.624 -0.721 -5.361 1.00 . A A . 33 LYS HB3 1 1
8 8632 1 1 33 LYS HD2 H -5.807 -2.202 -6.541 1.00 . A A . 33 LYS HD2 1 1
8 8633 1 1 33 LYS HD3 H -6.369 -0.667 -7.208 1.00 . A A . 33 LYS HD3 1 1
8 8634 1 1 33 LYS HE2 H -4.396 -0.247 -8.161 1.00 . A A . 33 LYS HE2 1 1
8 8635 1 1 33 LYS HE3 H -3.510 -0.673 -6.697 1.00 . A A . 33 LYS HE3 1 1
8 8636 1 1 33 LYS HG2 H -5.059 0.453 -5.341 1.00 . A A . 33 LYS HG2 1 1
8 8637 1 1 33 LYS HG3 H -4.910 -1.152 -4.622 1.00 . A A . 33 LYS HG3 1 1
8 8638 1 1 33 LYS HZ1 H -2.922 -2.143 -8.502 1.00 . A A . 33 LYS HZ1 1 1
8 8639 1 1 33 LYS HZ2 H -4.541 -2.579 -8.728 1.00 . A A . 33 LYS HZ2 1 1
8 8640 1 1 33 LYS HZ3 H -3.739 -3.014 -7.303 1.00 . A A . 33 LYS HZ3 1 1
8 8641 1 1 33 LYS N N -7.509 1.134 -2.811 1.00 . A A . 33 LYS N 1 1
8 8642 1 1 33 LYS NZ N -3.838 -2.272 -8.026 1.00 . A A . 33 LYS NZ 1 1
8 8643 1 1 33 LYS O O -9.442 1.981 -4.500 1.00 . A A . 33 LYS O 1 1
8 8644 1 1 34 ASP C C -10.335 0.771 -7.555 1.00 . A A . 34 ASP C 1 1
8 8645 1 1 34 ASP CA C -9.384 1.923 -7.264 1.00 . A A . 34 ASP CA 1 1
8 8646 1 1 34 ASP CB C -8.809 2.472 -8.571 1.00 . A A . 34 ASP CB 1 1
8 8647 1 1 34 ASP CG C -9.042 3.962 -8.726 1.00 . A A . 34 ASP CG 1 1
8 8648 1 1 34 ASP H H -7.483 1.132 -6.768 1.00 . A A . 34 ASP H 1 1
8 8649 1 1 34 ASP HA H -9.929 2.708 -6.760 1.00 . A A . 34 ASP HA 1 1
8 8650 1 1 34 ASP HB2 H -7.744 2.289 -8.594 1.00 . A A . 34 ASP HB2 1 1
8 8651 1 1 34 ASP HB3 H -9.275 1.965 -9.403 1.00 . A A . 34 ASP HB3 1 1
8 8652 1 1 34 ASP N N -8.311 1.483 -6.380 1.00 . A A . 34 ASP N 1 1
8 8653 1 1 34 ASP O O -11.554 0.927 -7.489 1.00 . A A . 34 ASP O 1 1
8 8654 1 1 34 ASP OD1 O -8.867 4.698 -7.731 1.00 . A A . 34 ASP OD1 1 1
8 8655 1 1 34 ASP OD2 O -9.398 4.395 -9.842 1.00 . A A . 34 ASP OD2 1 1
8 8656 1 1 35 ARG C C -10.917 -2.283 -6.799 1.00 . A A . 35 ARG C 1 1
8 8657 1 1 35 ARG CA C -10.565 -1.584 -8.112 1.00 . A A . 35 ARG CA 1 1
8 8658 1 1 35 ARG CB C -9.811 -2.535 -9.046 1.00 . A A . 35 ARG CB 1 1
8 8659 1 1 35 ARG CD C -9.130 -2.984 -11.422 1.00 . A A . 35 ARG CD 1 1
8 8660 1 1 35 ARG CG C -9.468 -1.919 -10.392 1.00 . A A . 35 ARG CG 1 1
8 8661 1 1 35 ARG CZ C -10.760 -4.072 -12.910 1.00 . A A . 35 ARG CZ 1 1
8 8662 1 1 35 ARG H H -8.790 -0.459 -7.870 1.00 . A A . 35 ARG H 1 1
8 8663 1 1 35 ARG HA H -11.479 -1.270 -8.594 1.00 . A A . 35 ARG HA 1 1
8 8664 1 1 35 ARG HB2 H -8.892 -2.836 -8.568 1.00 . A A . 35 ARG HB2 1 1
8 8665 1 1 35 ARG HB3 H -10.421 -3.410 -9.219 1.00 . A A . 35 ARG HB3 1 1
8 8666 1 1 35 ARG HD2 H -8.835 -2.498 -12.340 1.00 . A A . 35 ARG HD2 1 1
8 8667 1 1 35 ARG HD3 H -8.309 -3.579 -11.050 1.00 . A A . 35 ARG HD3 1 1
8 8668 1 1 35 ARG HE H -10.682 -4.314 -10.932 1.00 . A A . 35 ARG HE 1 1
8 8669 1 1 35 ARG HG2 H -10.315 -1.349 -10.743 1.00 . A A . 35 ARG HG2 1 1
8 8670 1 1 35 ARG HG3 H -8.617 -1.265 -10.272 1.00 . A A . 35 ARG HG3 1 1
8 8671 1 1 35 ARG HH11 H -9.438 -2.860 -13.845 1.00 . A A . 35 ARG HH11 1 1
8 8672 1 1 35 ARG HH12 H -10.594 -3.635 -14.876 1.00 . A A . 35 ARG HH12 1 1
8 8673 1 1 35 ARG HH21 H -12.206 -5.337 -12.282 1.00 . A A . 35 ARG HH21 1 1
8 8674 1 1 35 ARG HH22 H -12.167 -5.043 -13.989 1.00 . A A . 35 ARG HH22 1 1
8 8675 1 1 35 ARG N N -9.769 -0.394 -7.852 1.00 . A A . 35 ARG N 1 1
8 8676 1 1 35 ARG NE N -10.265 -3.861 -11.694 1.00 . A A . 35 ARG NE 1 1
8 8677 1 1 35 ARG NH1 N -10.220 -3.474 -13.963 1.00 . A A . 35 ARG NH1 1 1
8 8678 1 1 35 ARG NH2 N -11.795 -4.884 -13.074 1.00 . A A . 35 ARG NH2 1 1
8 8679 1 1 35 ARG O O -11.724 -1.777 -6.019 1.00 . A A . 35 ARG O 1 1
8 8680 1 1 36 ARG C C -9.818 -3.547 -4.144 1.00 . A A . 36 ARG C 1 1
8 8681 1 1 36 ARG CA C -10.550 -4.185 -5.323 1.00 . A A . 36 ARG CA 1 1
8 8682 1 1 36 ARG CB C -10.110 -5.642 -5.483 1.00 . A A . 36 ARG CB 1 1
8 8683 1 1 36 ARG CD C -11.844 -7.346 -6.108 1.00 . A A . 36 ARG CD 1 1
8 8684 1 1 36 ARG CG C -10.801 -6.368 -6.623 1.00 . A A . 36 ARG CG 1 1
8 8685 1 1 36 ARG CZ C -14.265 -6.925 -6.217 1.00 . A A . 36 ARG CZ 1 1
8 8686 1 1 36 ARG H H -9.665 -3.793 -7.203 1.00 . A A . 36 ARG H 1 1
8 8687 1 1 36 ARG HA H -11.612 -4.159 -5.126 1.00 . A A . 36 ARG HA 1 1
8 8688 1 1 36 ARG HB2 H -9.045 -5.666 -5.663 1.00 . A A . 36 ARG HB2 1 1
8 8689 1 1 36 ARG HB3 H -10.323 -6.172 -4.567 1.00 . A A . 36 ARG HB3 1 1
8 8690 1 1 36 ARG HD2 H -11.471 -8.350 -6.238 1.00 . A A . 36 ARG HD2 1 1
8 8691 1 1 36 ARG HD3 H -12.008 -7.157 -5.057 1.00 . A A . 36 ARG HD3 1 1
8 8692 1 1 36 ARG HE H -13.109 -7.355 -7.785 1.00 . A A . 36 ARG HE 1 1
8 8693 1 1 36 ARG HG2 H -11.285 -5.641 -7.258 1.00 . A A . 36 ARG HG2 1 1
8 8694 1 1 36 ARG HG3 H -10.061 -6.911 -7.192 1.00 . A A . 36 ARG HG3 1 1
8 8695 1 1 36 ARG HH11 H -13.470 -6.807 -4.363 1.00 . A A . 36 ARG HH11 1 1
8 8696 1 1 36 ARG HH12 H -15.173 -6.515 -4.459 1.00 . A A . 36 ARG HH12 1 1
8 8697 1 1 36 ARG HH21 H -15.353 -6.973 -7.921 1.00 . A A . 36 ARG HH21 1 1
8 8698 1 1 36 ARG HH22 H -16.244 -6.609 -6.481 1.00 . A A . 36 ARG HH22 1 1
8 8699 1 1 36 ARG N N -10.307 -3.441 -6.553 1.00 . A A . 36 ARG N 1 1
8 8700 1 1 36 ARG NE N -13.114 -7.217 -6.815 1.00 . A A . 36 ARG NE 1 1
8 8701 1 1 36 ARG NH1 N -14.306 -6.734 -4.905 1.00 . A A . 36 ARG NH1 1 1
8 8702 1 1 36 ARG NH2 N -15.378 -6.828 -6.932 1.00 . A A . 36 ARG NH2 1 1
8 8703 1 1 36 ARG O O -10.343 -2.650 -3.483 1.00 . A A . 36 ARG O 1 1
8 8704 1 1 37 ILE C C -6.313 -3.752 -3.039 1.00 . A A . 37 ILE C 1 1
8 8705 1 1 37 ILE CA C -7.800 -3.527 -2.772 1.00 . A A . 37 ILE CA 1 1
8 8706 1 1 37 ILE CB C -8.212 -4.212 -1.444 1.00 . A A . 37 ILE CB 1 1
8 8707 1 1 37 ILE CD1 C -8.149 -2.205 0.138 1.00 . A A . 37 ILE CD1 1 1
8 8708 1 1 37 ILE CG1 C -9.005 -3.232 -0.572 1.00 . A A . 37 ILE CG1 1 1
8 8709 1 1 37 ILE CG2 C -7.000 -4.754 -0.687 1.00 . A A . 37 ILE CG2 1 1
8 8710 1 1 37 ILE H H -8.247 -4.749 -4.440 1.00 . A A . 37 ILE H 1 1
8 8711 1 1 37 ILE HA H -7.979 -2.466 -2.675 1.00 . A A . 37 ILE HA 1 1
8 8712 1 1 37 ILE HB H -8.845 -5.050 -1.689 1.00 . A A . 37 ILE HB 1 1
8 8713 1 1 37 ILE HD11 H -7.805 -1.469 -0.574 1.00 . A A . 37 ILE HD11 1 1
8 8714 1 1 37 ILE HD12 H -7.299 -2.694 0.590 1.00 . A A . 37 ILE HD12 1 1
8 8715 1 1 37 ILE HD13 H -8.734 -1.718 0.905 1.00 . A A . 37 ILE HD13 1 1
8 8716 1 1 37 ILE HG12 H -9.709 -2.699 -1.194 1.00 . A A . 37 ILE HG12 1 1
8 8717 1 1 37 ILE HG13 H -9.546 -3.788 0.180 1.00 . A A . 37 ILE HG13 1 1
8 8718 1 1 37 ILE HG21 H -6.385 -5.333 -1.359 1.00 . A A . 37 ILE HG21 1 1
8 8719 1 1 37 ILE HG22 H -7.335 -5.382 0.124 1.00 . A A . 37 ILE HG22 1 1
8 8720 1 1 37 ILE HG23 H -6.425 -3.929 -0.290 1.00 . A A . 37 ILE HG23 1 1
8 8721 1 1 37 ILE N N -8.606 -4.028 -3.880 1.00 . A A . 37 ILE N 1 1
8 8722 1 1 37 ILE O O -5.937 -4.652 -3.790 1.00 . A A . 37 ILE O 1 1
8 8723 1 1 38 PHE C C -3.480 -3.988 -1.457 1.00 . A A . 38 PHE C 1 1
8 8724 1 1 38 PHE CA C -4.033 -3.074 -2.546 1.00 . A A . 38 PHE CA 1 1
8 8725 1 1 38 PHE CB C -3.359 -1.704 -2.470 1.00 . A A . 38 PHE CB 1 1
8 8726 1 1 38 PHE CD1 C -0.883 -2.078 -2.607 1.00 . A A . 38 PHE CD1 1 1
8 8727 1 1 38 PHE CD2 C -1.992 -1.138 -4.496 1.00 . A A . 38 PHE CD2 1 1
8 8728 1 1 38 PHE CE1 C 0.321 -2.021 -3.281 1.00 . A A . 38 PHE CE1 1 1
8 8729 1 1 38 PHE CE2 C -0.790 -1.078 -5.176 1.00 . A A . 38 PHE CE2 1 1
8 8730 1 1 38 PHE CG C -2.052 -1.638 -3.206 1.00 . A A . 38 PHE CG 1 1
8 8731 1 1 38 PHE CZ C 0.368 -1.520 -4.567 1.00 . A A . 38 PHE CZ 1 1
8 8732 1 1 38 PHE H H -5.835 -2.253 -1.806 1.00 . A A . 38 PHE H 1 1
8 8733 1 1 38 PHE HA H -3.832 -3.516 -3.510 1.00 . A A . 38 PHE HA 1 1
8 8734 1 1 38 PHE HB2 H -4.018 -0.963 -2.896 1.00 . A A . 38 PHE HB2 1 1
8 8735 1 1 38 PHE HB3 H -3.170 -1.460 -1.435 1.00 . A A . 38 PHE HB3 1 1
8 8736 1 1 38 PHE HD1 H -0.919 -2.472 -1.601 1.00 . A A . 38 PHE HD1 1 1
8 8737 1 1 38 PHE HD2 H -2.898 -0.792 -4.973 1.00 . A A . 38 PHE HD2 1 1
8 8738 1 1 38 PHE HE1 H 1.225 -2.368 -2.802 1.00 . A A . 38 PHE HE1 1 1
8 8739 1 1 38 PHE HE2 H -0.756 -0.685 -6.182 1.00 . A A . 38 PHE HE2 1 1
8 8740 1 1 38 PHE HZ H 1.308 -1.474 -5.095 1.00 . A A . 38 PHE HZ 1 1
8 8741 1 1 38 PHE N N -5.475 -2.940 -2.405 1.00 . A A . 38 PHE N 1 1
8 8742 1 1 38 PHE O O -4.031 -4.058 -0.362 1.00 . A A . 38 PHE O 1 1
8 8743 1 1 39 GLY C C -2.814 -6.490 -0.115 1.00 . A A . 39 GLY C 1 1
8 8744 1 1 39 GLY CA C -1.800 -5.611 -0.823 1.00 . A A . 39 GLY CA 1 1
8 8745 1 1 39 GLY H H -2.020 -4.602 -2.667 1.00 . A A . 39 GLY H 1 1
8 8746 1 1 39 GLY HA2 H -1.096 -6.243 -1.343 1.00 . A A . 39 GLY HA2 1 1
8 8747 1 1 39 GLY HA3 H -1.267 -5.031 -0.084 1.00 . A A . 39 GLY HA3 1 1
8 8748 1 1 39 GLY N N -2.410 -4.703 -1.779 1.00 . A A . 39 GLY N 1 1
8 8749 1 1 39 GLY O O -3.358 -6.109 0.922 1.00 . A A . 39 GLY O 1 1
8 8750 1 1 40 ARG C C -3.271 -9.522 0.898 1.00 . A A . 40 ARG C 1 1
8 8751 1 1 40 ARG CA C -4.007 -8.601 -0.063 1.00 . A A . 40 ARG CA 1 1
8 8752 1 1 40 ARG CB C -4.729 -9.421 -1.130 1.00 . A A . 40 ARG CB 1 1
8 8753 1 1 40 ARG CD C -6.647 -10.600 -0.009 1.00 . A A . 40 ARG CD 1 1
8 8754 1 1 40 ARG CG C -6.236 -9.466 -0.935 1.00 . A A . 40 ARG CG 1 1
8 8755 1 1 40 ARG CZ C -7.918 -12.677 -0.367 1.00 . A A . 40 ARG CZ 1 1
8 8756 1 1 40 ARG H H -2.595 -7.928 -1.485 1.00 . A A . 40 ARG H 1 1
8 8757 1 1 40 ARG HA H -4.733 -8.027 0.494 1.00 . A A . 40 ARG HA 1 1
8 8758 1 1 40 ARG HB2 H -4.524 -8.992 -2.099 1.00 . A A . 40 ARG HB2 1 1
8 8759 1 1 40 ARG HB3 H -4.356 -10.433 -1.105 1.00 . A A . 40 ARG HB3 1 1
8 8760 1 1 40 ARG HD2 H -5.831 -10.809 0.667 1.00 . A A . 40 ARG HD2 1 1
8 8761 1 1 40 ARG HD3 H -7.512 -10.289 0.557 1.00 . A A . 40 ARG HD3 1 1
8 8762 1 1 40 ARG HE H -6.465 -12.006 -1.561 1.00 . A A . 40 ARG HE 1 1
8 8763 1 1 40 ARG HG2 H -6.557 -8.529 -0.502 1.00 . A A . 40 ARG HG2 1 1
8 8764 1 1 40 ARG HG3 H -6.710 -9.605 -1.894 1.00 . A A . 40 ARG HG3 1 1
8 8765 1 1 40 ARG HH11 H -8.449 -11.634 1.281 1.00 . A A . 40 ARG HH11 1 1
8 8766 1 1 40 ARG HH12 H -9.333 -13.099 1.013 1.00 . A A . 40 ARG HH12 1 1
8 8767 1 1 40 ARG HH21 H -7.625 -13.937 -1.920 1.00 . A A . 40 ARG HH21 1 1
8 8768 1 1 40 ARG HH22 H -8.865 -14.408 -0.807 1.00 . A A . 40 ARG HH22 1 1
8 8769 1 1 40 ARG N N -3.070 -7.667 -0.670 1.00 . A A . 40 ARG N 1 1
8 8770 1 1 40 ARG NE N -6.975 -11.818 -0.745 1.00 . A A . 40 ARG NE 1 1
8 8771 1 1 40 ARG NH1 N -8.624 -12.452 0.733 1.00 . A A . 40 ARG NH1 1 1
8 8772 1 1 40 ARG NH2 N -8.156 -13.762 -1.091 1.00 . A A . 40 ARG NH2 1 1
8 8773 1 1 40 ARG O O -2.753 -10.568 0.505 1.00 . A A . 40 ARG O 1 1
8 8774 1 1 41 ALA C C -3.418 -10.758 3.954 1.00 . A A . 41 ALA C 1 1
8 8775 1 1 41 ALA CA C -2.481 -9.851 3.171 1.00 . A A . 41 ALA CA 1 1
8 8776 1 1 41 ALA CB C -1.761 -8.900 4.111 1.00 . A A . 41 ALA CB 1 1
8 8777 1 1 41 ALA H H -3.613 -8.246 2.391 1.00 . A A . 41 ALA H 1 1
8 8778 1 1 41 ALA HA H -1.737 -10.459 2.676 1.00 . A A . 41 ALA HA 1 1
8 8779 1 1 41 ALA HB1 H -1.361 -9.456 4.948 1.00 . A A . 41 ALA HB1 1 1
8 8780 1 1 41 ALA HB2 H -2.455 -8.152 4.471 1.00 . A A . 41 ALA HB2 1 1
8 8781 1 1 41 ALA HB3 H -0.954 -8.414 3.581 1.00 . A A . 41 ALA HB3 1 1
8 8782 1 1 41 ALA N N -3.192 -9.097 2.150 1.00 . A A . 41 ALA N 1 1
8 8783 1 1 41 ALA O O -4.221 -10.291 4.757 1.00 . A A . 41 ALA O 1 1
8 8784 1 1 42 ASP C C -3.516 -13.313 5.817 1.00 . A A . 42 ASP C 1 1
8 8785 1 1 42 ASP CA C -4.111 -13.033 4.443 1.00 . A A . 42 ASP CA 1 1
8 8786 1 1 42 ASP CB C -4.213 -14.332 3.640 1.00 . A A . 42 ASP CB 1 1
8 8787 1 1 42 ASP CG C -5.648 -14.715 3.339 1.00 . A A . 42 ASP CG 1 1
8 8788 1 1 42 ASP H H -2.624 -12.376 3.089 1.00 . A A . 42 ASP H 1 1
8 8789 1 1 42 ASP HA H -5.099 -12.613 4.566 1.00 . A A . 42 ASP HA 1 1
8 8790 1 1 42 ASP HB2 H -3.688 -14.210 2.704 1.00 . A A . 42 ASP HB2 1 1
8 8791 1 1 42 ASP HB3 H -3.756 -15.131 4.204 1.00 . A A . 42 ASP HB3 1 1
8 8792 1 1 42 ASP N N -3.294 -12.061 3.731 1.00 . A A . 42 ASP N 1 1
8 8793 1 1 42 ASP O O -4.234 -13.631 6.766 1.00 . A A . 42 ASP O 1 1
8 8794 1 1 42 ASP OD1 O -6.222 -14.158 2.380 1.00 . A A . 42 ASP OD1 1 1
8 8795 1 1 42 ASP OD2 O -6.197 -15.572 4.062 1.00 . A A . 42 ASP OD2 1 1
8 8796 1 1 43 ASP C C -1.406 -12.138 7.967 1.00 . A A . 43 ASP C 1 1
8 8797 1 1 43 ASP CA C -1.488 -13.429 7.163 1.00 . A A . 43 ASP CA 1 1
8 8798 1 1 43 ASP CB C -0.083 -13.970 6.896 1.00 . A A . 43 ASP CB 1 1
8 8799 1 1 43 ASP CG C -0.071 -15.053 5.836 1.00 . A A . 43 ASP CG 1 1
8 8800 1 1 43 ASP H H -1.682 -12.938 5.115 1.00 . A A . 43 ASP H 1 1
8 8801 1 1 43 ASP HA H -2.044 -14.159 7.733 1.00 . A A . 43 ASP HA 1 1
8 8802 1 1 43 ASP HB2 H 0.549 -13.160 6.564 1.00 . A A . 43 ASP HB2 1 1
8 8803 1 1 43 ASP HB3 H 0.318 -14.381 7.810 1.00 . A A . 43 ASP HB3 1 1
8 8804 1 1 43 ASP N N -2.193 -13.211 5.906 1.00 . A A . 43 ASP N 1 1
8 8805 1 1 43 ASP O O -0.998 -11.098 7.446 1.00 . A A . 43 ASP O 1 1
8 8806 1 1 43 ASP OD1 O -0.832 -16.033 5.981 1.00 . A A . 43 ASP OD1 1 1
8 8807 1 1 43 ASP OD2 O 0.698 -14.921 4.861 1.00 . A A . 43 ASP OD2 1 1
8 8808 1 1 44 PHE C C -0.352 -10.434 10.141 1.00 . A A . 44 PHE C 1 1
8 8809 1 1 44 PHE CA C -1.752 -11.038 10.112 1.00 . A A . 44 PHE CA 1 1
8 8810 1 1 44 PHE CB C -2.192 -11.413 11.531 1.00 . A A . 44 PHE CB 1 1
8 8811 1 1 44 PHE CD1 C -0.454 -13.006 12.394 1.00 . A A . 44 PHE CD1 1 1
8 8812 1 1 44 PHE CD2 C -2.638 -13.848 11.940 1.00 . A A . 44 PHE CD2 1 1
8 8813 1 1 44 PHE CE1 C -0.047 -14.266 12.791 1.00 . A A . 44 PHE CE1 1 1
8 8814 1 1 44 PHE CE2 C -2.238 -15.110 12.337 1.00 . A A . 44 PHE CE2 1 1
8 8815 1 1 44 PHE CG C -1.751 -12.784 11.961 1.00 . A A . 44 PHE CG 1 1
8 8816 1 1 44 PHE CZ C -0.940 -15.318 12.762 1.00 . A A . 44 PHE CZ 1 1
8 8817 1 1 44 PHE H H -2.106 -13.063 9.597 1.00 . A A . 44 PHE H 1 1
8 8818 1 1 44 PHE HA H -2.438 -10.305 9.715 1.00 . A A . 44 PHE HA 1 1
8 8819 1 1 44 PHE HB2 H -1.779 -10.698 12.227 1.00 . A A . 44 PHE HB2 1 1
8 8820 1 1 44 PHE HB3 H -3.269 -11.379 11.585 1.00 . A A . 44 PHE HB3 1 1
8 8821 1 1 44 PHE HD1 H 0.246 -12.183 12.415 1.00 . A A . 44 PHE HD1 1 1
8 8822 1 1 44 PHE HD2 H -3.653 -13.686 11.607 1.00 . A A . 44 PHE HD2 1 1
8 8823 1 1 44 PHE HE1 H 0.968 -14.426 13.123 1.00 . A A . 44 PHE HE1 1 1
8 8824 1 1 44 PHE HE2 H -2.938 -15.932 12.313 1.00 . A A . 44 PHE HE2 1 1
8 8825 1 1 44 PHE HZ H -0.625 -16.304 13.073 1.00 . A A . 44 PHE HZ 1 1
8 8826 1 1 44 PHE N N -1.793 -12.206 9.238 1.00 . A A . 44 PHE N 1 1
8 8827 1 1 44 PHE O O -0.191 -9.215 10.184 1.00 . A A . 44 PHE O 1 1
8 8828 1 1 45 GLU C C 2.399 -10.133 8.827 1.00 . A A . 45 GLU C 1 1
8 8829 1 1 45 GLU CA C 2.048 -10.853 10.125 1.00 . A A . 45 GLU CA 1 1
8 8830 1 1 45 GLU CB C 2.986 -12.044 10.331 1.00 . A A . 45 GLU CB 1 1
8 8831 1 1 45 GLU CD C 5.388 -11.270 10.426 1.00 . A A . 45 GLU CD 1 1
8 8832 1 1 45 GLU CG C 4.180 -11.730 11.218 1.00 . A A . 45 GLU CG 1 1
8 8833 1 1 45 GLU H H 0.467 -12.258 10.074 1.00 . A A . 45 GLU H 1 1
8 8834 1 1 45 GLU HA H 2.167 -10.163 10.947 1.00 . A A . 45 GLU HA 1 1
8 8835 1 1 45 GLU HB2 H 2.430 -12.851 10.784 1.00 . A A . 45 GLU HB2 1 1
8 8836 1 1 45 GLU HB3 H 3.354 -12.367 9.369 1.00 . A A . 45 GLU HB3 1 1
8 8837 1 1 45 GLU HG2 H 3.904 -10.949 11.909 1.00 . A A . 45 GLU HG2 1 1
8 8838 1 1 45 GLU HG3 H 4.446 -12.620 11.769 1.00 . A A . 45 GLU HG3 1 1
8 8839 1 1 45 GLU N N 0.660 -11.297 10.113 1.00 . A A . 45 GLU N 1 1
8 8840 1 1 45 GLU O O 3.078 -9.106 8.838 1.00 . A A . 45 GLU O 1 1
8 8841 1 1 45 GLU OE1 O 5.974 -12.101 9.700 1.00 . A A . 45 GLU OE1 1 1
8 8842 1 1 45 GLU OE2 O 5.748 -10.079 10.531 1.00 . A A . 45 GLU OE2 1 1
8 8843 1 1 46 GLU C C 1.479 -8.764 6.239 1.00 . A A . 46 GLU C 1 1
8 8844 1 1 46 GLU CA C 2.203 -10.098 6.400 1.00 . A A . 46 GLU CA 1 1
8 8845 1 1 46 GLU CB C 1.774 -11.060 5.290 1.00 . A A . 46 GLU CB 1 1
8 8846 1 1 46 GLU CD C 2.258 -11.804 2.923 1.00 . A A . 46 GLU CD 1 1
8 8847 1 1 46 GLU CG C 2.262 -10.651 3.909 1.00 . A A . 46 GLU CG 1 1
8 8848 1 1 46 GLU H H 1.401 -11.502 7.764 1.00 . A A . 46 GLU H 1 1
8 8849 1 1 46 GLU HA H 3.266 -9.926 6.326 1.00 . A A . 46 GLU HA 1 1
8 8850 1 1 46 GLU HB2 H 2.166 -12.042 5.510 1.00 . A A . 46 GLU HB2 1 1
8 8851 1 1 46 GLU HB3 H 0.695 -11.108 5.268 1.00 . A A . 46 GLU HB3 1 1
8 8852 1 1 46 GLU HG2 H 1.616 -9.873 3.529 1.00 . A A . 46 GLU HG2 1 1
8 8853 1 1 46 GLU HG3 H 3.269 -10.272 3.994 1.00 . A A . 46 GLU HG3 1 1
8 8854 1 1 46 GLU N N 1.935 -10.682 7.708 1.00 . A A . 46 GLU N 1 1
8 8855 1 1 46 GLU O O 1.864 -7.935 5.417 1.00 . A A . 46 GLU O 1 1
8 8856 1 1 46 GLU OE1 O 2.810 -12.873 3.259 1.00 . A A . 46 GLU OE1 1 1
8 8857 1 1 46 GLU OE2 O 1.706 -11.635 1.816 1.00 . A A . 46 GLU OE2 1 1
8 8858 1 1 47 ALA C C 0.507 -6.128 7.297 1.00 . A A . 47 ALA C 1 1
8 8859 1 1 47 ALA CA C -0.357 -7.340 6.964 1.00 . A A . 47 ALA CA 1 1
8 8860 1 1 47 ALA CB C -1.542 -7.422 7.914 1.00 . A A . 47 ALA CB 1 1
8 8861 1 1 47 ALA H H 0.162 -9.274 7.653 1.00 . A A . 47 ALA H 1 1
8 8862 1 1 47 ALA HA H -0.740 -7.230 5.960 1.00 . A A . 47 ALA HA 1 1
8 8863 1 1 47 ALA HB1 H -2.419 -7.742 7.369 1.00 . A A . 47 ALA HB1 1 1
8 8864 1 1 47 ALA HB2 H -1.723 -6.452 8.350 1.00 . A A . 47 ALA HB2 1 1
8 8865 1 1 47 ALA HB3 H -1.327 -8.134 8.698 1.00 . A A . 47 ALA HB3 1 1
8 8866 1 1 47 ALA N N 0.419 -8.574 7.017 1.00 . A A . 47 ALA N 1 1
8 8867 1 1 47 ALA O O 0.667 -5.223 6.478 1.00 . A A . 47 ALA O 1 1
8 8868 1 1 48 SER C C 3.108 -4.827 8.060 1.00 . A A . 48 SER C 1 1
8 8869 1 1 48 SER CA C 1.890 -5.007 8.962 1.00 . A A . 48 SER CA 1 1
8 8870 1 1 48 SER CB C 2.344 -5.244 10.405 1.00 . A A . 48 SER CB 1 1
8 8871 1 1 48 SER H H 0.882 -6.861 9.119 1.00 . A A . 48 SER H 1 1
8 8872 1 1 48 SER HA H 1.295 -4.107 8.926 1.00 . A A . 48 SER HA 1 1
8 8873 1 1 48 SER HB2 H 2.960 -6.129 10.446 1.00 . A A . 48 SER HB2 1 1
8 8874 1 1 48 SER HB3 H 2.914 -4.392 10.745 1.00 . A A . 48 SER HB3 1 1
8 8875 1 1 48 SER HG H 0.765 -6.223 11.025 1.00 . A A . 48 SER HG 1 1
8 8876 1 1 48 SER N N 1.053 -6.113 8.510 1.00 . A A . 48 SER N 1 1
8 8877 1 1 48 SER O O 3.553 -3.704 7.823 1.00 . A A . 48 SER O 1 1
8 8878 1 1 48 SER OG O 1.233 -5.422 11.267 1.00 . A A . 48 SER OG 1 1
8 8879 1 1 49 GLU C C 4.470 -5.271 5.340 1.00 . A A . 49 GLU C 1 1
8 8880 1 1 49 GLU CA C 4.810 -5.897 6.690 1.00 . A A . 49 GLU CA 1 1
8 8881 1 1 49 GLU CB C 5.370 -7.313 6.508 1.00 . A A . 49 GLU CB 1 1
8 8882 1 1 49 GLU CD C 5.904 -9.071 4.771 1.00 . A A . 49 GLU CD 1 1
8 8883 1 1 49 GLU CG C 4.920 -8.013 5.233 1.00 . A A . 49 GLU CG 1 1
8 8884 1 1 49 GLU H H 3.249 -6.803 7.786 1.00 . A A . 49 GLU H 1 1
8 8885 1 1 49 GLU HA H 5.557 -5.286 7.175 1.00 . A A . 49 GLU HA 1 1
8 8886 1 1 49 GLU HB2 H 6.443 -7.256 6.497 1.00 . A A . 49 GLU HB2 1 1
8 8887 1 1 49 GLU HB3 H 5.063 -7.917 7.349 1.00 . A A . 49 GLU HB3 1 1
8 8888 1 1 49 GLU HG2 H 3.966 -8.485 5.415 1.00 . A A . 49 GLU HG2 1 1
8 8889 1 1 49 GLU HG3 H 4.814 -7.277 4.450 1.00 . A A . 49 GLU HG3 1 1
8 8890 1 1 49 GLU N N 3.640 -5.936 7.556 1.00 . A A . 49 GLU N 1 1
8 8891 1 1 49 GLU O O 5.264 -4.521 4.774 1.00 . A A . 49 GLU O 1 1
8 8892 1 1 49 GLU OE1 O 7.123 -8.864 4.942 1.00 . A A . 49 GLU OE1 1 1
8 8893 1 1 49 GLU OE2 O 5.453 -10.106 4.236 1.00 . A A . 49 GLU OE2 1 1
8 8894 1 1 50 LEU C C 2.594 -3.544 3.650 1.00 . A A . 50 LEU C 1 1
8 8895 1 1 50 LEU CA C 2.821 -5.049 3.562 1.00 . A A . 50 LEU CA 1 1
8 8896 1 1 50 LEU CB C 1.528 -5.751 3.136 1.00 . A A . 50 LEU CB 1 1
8 8897 1 1 50 LEU CD1 C 0.323 -7.309 1.585 1.00 . A A . 50 LEU CD1 1 1
8 8898 1 1 50 LEU CD2 C 2.051 -5.742 0.683 1.00 . A A . 50 LEU CD2 1 1
8 8899 1 1 50 LEU CG C 1.639 -6.601 1.868 1.00 . A A . 50 LEU CG 1 1
8 8900 1 1 50 LEU H H 2.696 -6.182 5.342 1.00 . A A . 50 LEU H 1 1
8 8901 1 1 50 LEU HA H 3.588 -5.244 2.827 1.00 . A A . 50 LEU HA 1 1
8 8902 1 1 50 LEU HB2 H 1.209 -6.391 3.945 1.00 . A A . 50 LEU HB2 1 1
8 8903 1 1 50 LEU HB3 H 0.770 -4.999 2.976 1.00 . A A . 50 LEU HB3 1 1
8 8904 1 1 50 LEU HD11 H 0.502 -8.368 1.467 1.00 . A A . 50 LEU HD11 1 1
8 8905 1 1 50 LEU HD12 H -0.111 -6.914 0.678 1.00 . A A . 50 LEU HD12 1 1
8 8906 1 1 50 LEU HD13 H -0.357 -7.149 2.409 1.00 . A A . 50 LEU HD13 1 1
8 8907 1 1 50 LEU HD21 H 1.178 -5.486 0.102 1.00 . A A . 50 LEU HD21 1 1
8 8908 1 1 50 LEU HD22 H 2.747 -6.290 0.065 1.00 . A A . 50 LEU HD22 1 1
8 8909 1 1 50 LEU HD23 H 2.522 -4.839 1.041 1.00 . A A . 50 LEU HD23 1 1
8 8910 1 1 50 LEU HG H 2.399 -7.355 2.013 1.00 . A A . 50 LEU HG 1 1
8 8911 1 1 50 LEU N N 3.278 -5.578 4.840 1.00 . A A . 50 LEU N 1 1
8 8912 1 1 50 LEU O O 2.970 -2.794 2.748 1.00 . A A . 50 LEU O 1 1
8 8913 1 1 51 VAL C C 3.026 -0.890 5.070 1.00 . A A . 51 VAL C 1 1
8 8914 1 1 51 VAL CA C 1.731 -1.695 4.984 1.00 . A A . 51 VAL CA 1 1
8 8915 1 1 51 VAL CB C 0.925 -1.489 6.281 1.00 . A A . 51 VAL CB 1 1
8 8916 1 1 51 VAL CG1 C 0.706 -0.009 6.552 1.00 . A A . 51 VAL CG1 1 1
8 8917 1 1 51 VAL CG2 C -0.402 -2.227 6.207 1.00 . A A . 51 VAL CG2 1 1
8 8918 1 1 51 VAL H H 1.728 -3.757 5.434 1.00 . A A . 51 VAL H 1 1
8 8919 1 1 51 VAL HA H 1.143 -1.329 4.155 1.00 . A A . 51 VAL HA 1 1
8 8920 1 1 51 VAL HB H 1.495 -1.900 7.100 1.00 . A A . 51 VAL HB 1 1
8 8921 1 1 51 VAL HG11 H 1.585 0.546 6.257 1.00 . A A . 51 VAL HG11 1 1
8 8922 1 1 51 VAL HG12 H 0.524 0.141 7.606 1.00 . A A . 51 VAL HG12 1 1
8 8923 1 1 51 VAL HG13 H -0.146 0.339 5.987 1.00 . A A . 51 VAL HG13 1 1
8 8924 1 1 51 VAL HG21 H -0.983 -1.843 5.381 1.00 . A A . 51 VAL HG21 1 1
8 8925 1 1 51 VAL HG22 H -0.947 -2.081 7.128 1.00 . A A . 51 VAL HG22 1 1
8 8926 1 1 51 VAL HG23 H -0.220 -3.282 6.060 1.00 . A A . 51 VAL HG23 1 1
8 8927 1 1 51 VAL N N 2.005 -3.108 4.759 1.00 . A A . 51 VAL N 1 1
8 8928 1 1 51 VAL O O 3.171 0.140 4.411 1.00 . A A . 51 VAL O 1 1
8 8929 1 1 52 ARG C C 6.019 -0.692 4.748 1.00 . A A . 52 ARG C 1 1
8 8930 1 1 52 ARG CA C 5.241 -0.679 6.055 1.00 . A A . 52 ARG CA 1 1
8 8931 1 1 52 ARG CB C 6.062 -1.344 7.163 1.00 . A A . 52 ARG CB 1 1
8 8932 1 1 52 ARG CD C 7.104 -1.031 9.428 1.00 . A A . 52 ARG CD 1 1
8 8933 1 1 52 ARG CG C 5.966 -0.631 8.502 1.00 . A A . 52 ARG CG 1 1
8 8934 1 1 52 ARG CZ C 7.156 -3.199 10.593 1.00 . A A . 52 ARG CZ 1 1
8 8935 1 1 52 ARG H H 3.789 -2.185 6.392 1.00 . A A . 52 ARG H 1 1
8 8936 1 1 52 ARG HA H 5.040 0.348 6.326 1.00 . A A . 52 ARG HA 1 1
8 8937 1 1 52 ARG HB2 H 5.716 -2.358 7.293 1.00 . A A . 52 ARG HB2 1 1
8 8938 1 1 52 ARG HB3 H 7.100 -1.363 6.863 1.00 . A A . 52 ARG HB3 1 1
8 8939 1 1 52 ARG HD2 H 7.884 -1.494 8.841 1.00 . A A . 52 ARG HD2 1 1
8 8940 1 1 52 ARG HD3 H 7.492 -0.143 9.905 1.00 . A A . 52 ARG HD3 1 1
8 8941 1 1 52 ARG HE H 5.971 -1.669 11.079 1.00 . A A . 52 ARG HE 1 1
8 8942 1 1 52 ARG HG2 H 6.008 0.435 8.336 1.00 . A A . 52 ARG HG2 1 1
8 8943 1 1 52 ARG HG3 H 5.028 -0.889 8.969 1.00 . A A . 52 ARG HG3 1 1
8 8944 1 1 52 ARG HH11 H 8.440 -3.044 9.039 1.00 . A A . 52 ARG HH11 1 1
8 8945 1 1 52 ARG HH12 H 8.462 -4.562 9.872 1.00 . A A . 52 ARG HH12 1 1
8 8946 1 1 52 ARG HH21 H 5.994 -3.664 12.180 1.00 . A A . 52 ARG HH21 1 1
8 8947 1 1 52 ARG HH22 H 7.072 -4.915 11.657 1.00 . A A . 52 ARG HH22 1 1
8 8948 1 1 52 ARG N N 3.960 -1.358 5.893 1.00 . A A . 52 ARG N 1 1
8 8949 1 1 52 ARG NE N 6.666 -1.969 10.457 1.00 . A A . 52 ARG NE 1 1
8 8950 1 1 52 ARG NH1 N 8.096 -3.638 9.767 1.00 . A A . 52 ARG NH1 1 1
8 8951 1 1 52 ARG NH2 N 6.704 -3.991 11.555 1.00 . A A . 52 ARG NH2 1 1
8 8952 1 1 52 ARG O O 6.673 0.290 4.395 1.00 . A A . 52 ARG O 1 1
8 8953 1 1 53 LYS C C 5.939 -0.915 1.762 1.00 . A A . 53 LYS C 1 1
8 8954 1 1 53 LYS CA C 6.577 -1.906 2.722 1.00 . A A . 53 LYS CA 1 1
8 8955 1 1 53 LYS CB C 6.459 -3.328 2.172 1.00 . A A . 53 LYS CB 1 1
8 8956 1 1 53 LYS CD C 7.412 -4.999 0.557 1.00 . A A . 53 LYS CD 1 1
8 8957 1 1 53 LYS CE C 8.691 -5.680 0.097 1.00 . A A . 53 LYS CE 1 1
8 8958 1 1 53 LYS CG C 7.706 -3.803 1.446 1.00 . A A . 53 LYS CG 1 1
8 8959 1 1 53 LYS H H 5.368 -2.539 4.337 1.00 . A A . 53 LYS H 1 1
8 8960 1 1 53 LYS HA H 7.621 -1.655 2.847 1.00 . A A . 53 LYS HA 1 1
8 8961 1 1 53 LYS HB2 H 6.268 -4.003 2.994 1.00 . A A . 53 LYS HB2 1 1
8 8962 1 1 53 LYS HB3 H 5.629 -3.367 1.484 1.00 . A A . 53 LYS HB3 1 1
8 8963 1 1 53 LYS HD2 H 6.817 -5.710 1.112 1.00 . A A . 53 LYS HD2 1 1
8 8964 1 1 53 LYS HD3 H 6.862 -4.665 -0.310 1.00 . A A . 53 LYS HD3 1 1
8 8965 1 1 53 LYS HE2 H 9.464 -4.933 -0.007 1.00 . A A . 53 LYS HE2 1 1
8 8966 1 1 53 LYS HE3 H 8.987 -6.403 0.843 1.00 . A A . 53 LYS HE3 1 1
8 8967 1 1 53 LYS HG2 H 8.083 -2.996 0.833 1.00 . A A . 53 LYS HG2 1 1
8 8968 1 1 53 LYS HG3 H 8.452 -4.083 2.175 1.00 . A A . 53 LYS HG3 1 1
8 8969 1 1 53 LYS HZ1 H 7.573 -6.164 -1.600 1.00 . A A . 53 LYS HZ1 1 1
8 8970 1 1 53 LYS HZ2 H 8.597 -7.404 -1.077 1.00 . A A . 53 LYS HZ2 1 1
8 8971 1 1 53 LYS HZ3 H 9.237 -6.062 -1.882 1.00 . A A . 53 LYS HZ3 1 1
8 8972 1 1 53 LYS N N 5.926 -1.799 4.019 1.00 . A A . 53 LYS N 1 1
8 8973 1 1 53 LYS NZ N 8.512 -6.376 -1.207 1.00 . A A . 53 LYS NZ 1 1
8 8974 1 1 53 LYS O O 6.604 -0.344 0.898 1.00 . A A . 53 LYS O 1 1
8 8975 1 1 54 LEU C C 4.408 1.678 1.461 1.00 . A A . 54 LEU C 1 1
8 8976 1 1 54 LEU CA C 3.901 0.273 1.161 1.00 . A A . 54 LEU CA 1 1
8 8977 1 1 54 LEU CB C 2.406 0.178 1.481 1.00 . A A . 54 LEU CB 1 1
8 8978 1 1 54 LEU CD1 C 1.455 0.608 -0.800 1.00 . A A . 54 LEU CD1 1 1
8 8979 1 1 54 LEU CD2 C 2.022 -1.733 -0.110 1.00 . A A . 54 LEU CD2 1 1
8 8980 1 1 54 LEU CG C 1.520 -0.374 0.360 1.00 . A A . 54 LEU CG 1 1
8 8981 1 1 54 LEU H H 4.183 -1.163 2.683 1.00 . A A . 54 LEU H 1 1
8 8982 1 1 54 LEU HA H 4.061 0.052 0.116 1.00 . A A . 54 LEU HA 1 1
8 8983 1 1 54 LEU HB2 H 2.286 -0.455 2.347 1.00 . A A . 54 LEU HB2 1 1
8 8984 1 1 54 LEU HB3 H 2.052 1.168 1.732 1.00 . A A . 54 LEU HB3 1 1
8 8985 1 1 54 LEU HD11 H 1.089 0.100 -1.680 1.00 . A A . 54 LEU HD11 1 1
8 8986 1 1 54 LEU HD12 H 2.442 1.000 -0.995 1.00 . A A . 54 LEU HD12 1 1
8 8987 1 1 54 LEU HD13 H 0.788 1.418 -0.547 1.00 . A A . 54 LEU HD13 1 1
8 8988 1 1 54 LEU HD21 H 1.695 -1.905 -1.124 1.00 . A A . 54 LEU HD21 1 1
8 8989 1 1 54 LEU HD22 H 1.625 -2.505 0.534 1.00 . A A . 54 LEU HD22 1 1
8 8990 1 1 54 LEU HD23 H 3.100 -1.751 -0.070 1.00 . A A . 54 LEU HD23 1 1
8 8991 1 1 54 LEU HG H 0.518 -0.505 0.738 1.00 . A A . 54 LEU HG 1 1
8 8992 1 1 54 LEU N N 4.641 -0.697 1.952 1.00 . A A . 54 LEU N 1 1
8 8993 1 1 54 LEU O O 4.510 2.522 0.570 1.00 . A A . 54 LEU O 1 1
8 8994 1 1 55 GLN C C 6.633 3.462 2.612 1.00 . A A . 55 GLN C 1 1
8 8995 1 1 55 GLN CA C 5.239 3.207 3.170 1.00 . A A . 55 GLN CA 1 1
8 8996 1 1 55 GLN CB C 5.270 3.279 4.697 1.00 . A A . 55 GLN CB 1 1
8 8997 1 1 55 GLN CD C 3.977 3.025 6.853 1.00 . A A . 55 GLN CD 1 1
8 8998 1 1 55 GLN CG C 3.906 3.103 5.340 1.00 . A A . 55 GLN CG 1 1
8 8999 1 1 55 GLN H H 4.629 1.195 3.390 1.00 . A A . 55 GLN H 1 1
8 9000 1 1 55 GLN HA H 4.569 3.965 2.801 1.00 . A A . 55 GLN HA 1 1
8 9001 1 1 55 GLN HB2 H 5.923 2.503 5.070 1.00 . A A . 55 GLN HB2 1 1
8 9002 1 1 55 GLN HB3 H 5.663 4.240 4.994 1.00 . A A . 55 GLN HB3 1 1
8 9003 1 1 55 GLN HE21 H 4.690 4.879 6.939 1.00 . A A . 55 GLN HE21 1 1
8 9004 1 1 55 GLN HE22 H 4.487 4.081 8.459 1.00 . A A . 55 GLN HE22 1 1
8 9005 1 1 55 GLN HG2 H 3.284 3.943 5.068 1.00 . A A . 55 GLN HG2 1 1
8 9006 1 1 55 GLN HG3 H 3.461 2.192 4.968 1.00 . A A . 55 GLN HG3 1 1
8 9007 1 1 55 GLN N N 4.731 1.914 2.732 1.00 . A A . 55 GLN N 1 1
8 9008 1 1 55 GLN NE2 N 4.430 4.103 7.480 1.00 . A A . 55 GLN NE2 1 1
8 9009 1 1 55 GLN O O 7.250 2.575 2.023 1.00 . A A . 55 GLN O 1 1
8 9010 1 1 55 GLN OE1 O 3.628 2.007 7.451 1.00 . A A . 55 GLN OE1 1 1
8 9011 1 1 56 GLU C C 9.532 4.572 3.280 1.00 . A A . 56 GLU C 1 1
8 9012 1 1 56 GLU CA C 8.449 5.060 2.319 1.00 . A A . 56 GLU CA 1 1
8 9013 1 1 56 GLU CB C 8.542 6.578 2.151 1.00 . A A . 56 GLU CB 1 1
8 9014 1 1 56 GLU CD C 9.089 8.480 0.580 1.00 . A A . 56 GLU CD 1 1
8 9015 1 1 56 GLU CG C 8.707 7.017 0.705 1.00 . A A . 56 GLU CG 1 1
8 9016 1 1 56 GLU H H 6.583 5.345 3.278 1.00 . A A . 56 GLU H 1 1
8 9017 1 1 56 GLU HA H 8.601 4.589 1.360 1.00 . A A . 56 GLU HA 1 1
8 9018 1 1 56 GLU HB2 H 7.643 7.028 2.541 1.00 . A A . 56 GLU HB2 1 1
8 9019 1 1 56 GLU HB3 H 9.390 6.940 2.714 1.00 . A A . 56 GLU HB3 1 1
8 9020 1 1 56 GLU HG2 H 9.481 6.420 0.245 1.00 . A A . 56 GLU HG2 1 1
8 9021 1 1 56 GLU HG3 H 7.774 6.860 0.185 1.00 . A A . 56 GLU HG3 1 1
8 9022 1 1 56 GLU N N 7.121 4.685 2.793 1.00 . A A . 56 GLU N 1 1
8 9023 1 1 56 GLU O O 10.511 5.275 3.537 1.00 . A A . 56 GLU O 1 1
8 9024 1 1 56 GLU OE1 O 10.116 8.877 1.167 1.00 . A A . 56 GLU OE1 1 1
8 9025 1 1 56 GLU OE2 O 8.358 9.227 -0.104 1.00 . A A . 56 GLU OE2 1 1
8 9026 1 1 57 GLU C C 11.544 2.273 4.021 1.00 . A A . 57 GLU C 1 1
8 9027 1 1 57 GLU CA C 10.306 2.789 4.747 1.00 . A A . 57 GLU CA 1 1
8 9028 1 1 57 GLU CB C 9.652 1.653 5.535 1.00 . A A . 57 GLU CB 1 1
8 9029 1 1 57 GLU CD C 9.222 2.560 7.853 1.00 . A A . 57 GLU CD 1 1
8 9030 1 1 57 GLU CG C 8.611 2.129 6.535 1.00 . A A . 57 GLU CG 1 1
8 9031 1 1 57 GLU H H 8.550 2.855 3.570 1.00 . A A . 57 GLU H 1 1
8 9032 1 1 57 GLU HA H 10.606 3.567 5.434 1.00 . A A . 57 GLU HA 1 1
8 9033 1 1 57 GLU HB2 H 9.173 0.978 4.842 1.00 . A A . 57 GLU HB2 1 1
8 9034 1 1 57 GLU HB3 H 10.419 1.116 6.074 1.00 . A A . 57 GLU HB3 1 1
8 9035 1 1 57 GLU HG2 H 8.080 2.968 6.111 1.00 . A A . 57 GLU HG2 1 1
8 9036 1 1 57 GLU HG3 H 7.917 1.323 6.724 1.00 . A A . 57 GLU HG3 1 1
8 9037 1 1 57 GLU N N 9.350 3.366 3.810 1.00 . A A . 57 GLU N 1 1
8 9038 1 1 57 GLU O O 11.479 1.906 2.847 1.00 . A A . 57 GLU O 1 1
8 9039 1 1 57 GLU OE1 O 9.578 1.676 8.660 1.00 . A A . 57 GLU OE1 1 1
8 9040 1 1 57 GLU OE2 O 9.347 3.782 8.078 1.00 . A A . 57 GLU OE2 1 1
8 9041 1 1 58 LYS C C 13.969 0.249 4.126 1.00 . A A . 58 LYS C 1 1
8 9042 1 1 58 LYS CA C 13.922 1.773 4.158 1.00 . A A . 58 LYS CA 1 1
8 9043 1 1 58 LYS CB C 15.106 2.317 4.960 1.00 . A A . 58 LYS CB 1 1
8 9044 1 1 58 LYS CD C 17.167 3.660 4.449 1.00 . A A . 58 LYS CD 1 1
8 9045 1 1 58 LYS CE C 17.712 4.885 3.734 1.00 . A A . 58 LYS CE 1 1
8 9046 1 1 58 LYS CG C 15.648 3.634 4.428 1.00 . A A . 58 LYS CG 1 1
8 9047 1 1 58 LYS H H 12.656 2.551 5.657 1.00 . A A . 58 LYS H 1 1
8 9048 1 1 58 LYS HA H 13.980 2.145 3.148 1.00 . A A . 58 LYS HA 1 1
8 9049 1 1 58 LYS HB2 H 14.794 2.468 5.983 1.00 . A A . 58 LYS HB2 1 1
8 9050 1 1 58 LYS HB3 H 15.904 1.589 4.940 1.00 . A A . 58 LYS HB3 1 1
8 9051 1 1 58 LYS HD2 H 17.504 3.674 5.475 1.00 . A A . 58 LYS HD2 1 1
8 9052 1 1 58 LYS HD3 H 17.539 2.774 3.956 1.00 . A A . 58 LYS HD3 1 1
8 9053 1 1 58 LYS HE2 H 18.791 4.832 3.725 1.00 . A A . 58 LYS HE2 1 1
8 9054 1 1 58 LYS HE3 H 17.343 4.888 2.719 1.00 . A A . 58 LYS HE3 1 1
8 9055 1 1 58 LYS HG2 H 15.308 3.767 3.412 1.00 . A A . 58 LYS HG2 1 1
8 9056 1 1 58 LYS HG3 H 15.275 4.440 5.042 1.00 . A A . 58 LYS HG3 1 1
8 9057 1 1 58 LYS HZ1 H 16.901 6.810 3.703 1.00 . A A . 58 LYS HZ1 1 1
8 9058 1 1 58 LYS HZ2 H 18.113 6.597 4.862 1.00 . A A . 58 LYS HZ2 1 1
8 9059 1 1 58 LYS HZ3 H 16.572 5.951 5.122 1.00 . A A . 58 LYS HZ3 1 1
8 9060 1 1 58 LYS N N 12.669 2.243 4.729 1.00 . A A . 58 LYS N 1 1
8 9061 1 1 58 LYS NZ N 17.295 6.149 4.402 1.00 . A A . 58 LYS NZ 1 1
8 9062 1 1 58 LYS O O 12.950 -0.415 4.318 1.00 . A A . 58 LYS O 1 1
8 9063 1 1 59 TYR C C 15.659 -2.307 5.212 1.00 . A A . 59 TYR C 1 1
8 9064 1 1 59 TYR CA C 15.332 -1.746 3.832 1.00 . A A . 59 TYR CA 1 1
8 9065 1 1 59 TYR CB C 16.443 -2.111 2.842 1.00 . A A . 59 TYR CB 1 1
8 9066 1 1 59 TYR CD1 C 15.075 -3.169 1.001 1.00 . A A . 59 TYR CD1 1 1
8 9067 1 1 59 TYR CD2 C 16.782 -4.478 2.029 1.00 . A A . 59 TYR CD2 1 1
8 9068 1 1 59 TYR CE1 C 14.752 -4.230 0.177 1.00 . A A . 59 TYR CE1 1 1
8 9069 1 1 59 TYR CE2 C 16.466 -5.544 1.208 1.00 . A A . 59 TYR CE2 1 1
8 9070 1 1 59 TYR CG C 16.093 -3.275 1.941 1.00 . A A . 59 TYR CG 1 1
8 9071 1 1 59 TYR CZ C 15.450 -5.415 0.284 1.00 . A A . 59 TYR CZ 1 1
8 9072 1 1 59 TYR H H 15.931 0.282 3.742 1.00 . A A . 59 TYR H 1 1
8 9073 1 1 59 TYR HA H 14.403 -2.180 3.492 1.00 . A A . 59 TYR HA 1 1
8 9074 1 1 59 TYR HB2 H 16.652 -1.257 2.216 1.00 . A A . 59 TYR HB2 1 1
8 9075 1 1 59 TYR HB3 H 17.334 -2.375 3.394 1.00 . A A . 59 TYR HB3 1 1
8 9076 1 1 59 TYR HD1 H 14.530 -2.241 0.920 1.00 . A A . 59 TYR HD1 1 1
8 9077 1 1 59 TYR HD2 H 17.577 -4.576 2.754 1.00 . A A . 59 TYR HD2 1 1
8 9078 1 1 59 TYR HE1 H 13.957 -4.129 -0.547 1.00 . A A . 59 TYR HE1 1 1
8 9079 1 1 59 TYR HE2 H 17.013 -6.471 1.292 1.00 . A A . 59 TYR HE2 1 1
8 9080 1 1 59 TYR HH H 15.272 -7.298 -0.065 1.00 . A A . 59 TYR HH 1 1
8 9081 1 1 59 TYR N N 15.156 -0.300 3.885 1.00 . A A . 59 TYR N 1 1
8 9082 1 1 59 TYR O O 15.803 -1.559 6.179 1.00 . A A . 59 TYR O 1 1
8 9083 1 1 59 TYR OH O 15.132 -6.473 -0.537 1.00 . A A . 59 TYR OH 1 1
8 9084 1 1 60 GLY C C 17.428 -3.875 7.111 1.00 . A A . 60 GLY C 1 1
8 9085 1 1 60 GLY CA C 16.072 -4.273 6.562 1.00 . A A . 60 GLY CA 1 1
8 9086 1 1 60 GLY H H 15.642 -4.175 4.491 1.00 . A A . 60 GLY H 1 1
8 9087 1 1 60 GLY HA2 H 15.313 -4.001 7.279 1.00 . A A . 60 GLY HA2 1 1
8 9088 1 1 60 GLY HA3 H 16.053 -5.343 6.422 1.00 . A A . 60 GLY HA3 1 1
8 9089 1 1 60 GLY N N 15.771 -3.630 5.295 1.00 . A A . 60 GLY N 1 1
8 9090 1 1 60 GLY O O 17.515 -3.109 8.072 1.00 . A A . 60 GLY O 1 1
8 9091 1 1 61 SER C C 20.382 -2.853 6.254 1.00 . A A . 61 SER C 1 1
8 9092 1 1 61 SER CA C 19.846 -4.101 6.945 1.00 . A A . 61 SER CA 1 1
8 9093 1 1 61 SER CB C 20.769 -5.289 6.662 1.00 . A A . 61 SER CB 1 1
8 9094 1 1 61 SER H H 18.354 -5.007 5.747 1.00 . A A . 61 SER H 1 1
8 9095 1 1 61 SER HA H 19.817 -3.925 8.009 1.00 . A A . 61 SER HA 1 1
8 9096 1 1 61 SER HB2 H 20.600 -5.643 5.655 1.00 . A A . 61 SER HB2 1 1
8 9097 1 1 61 SER HB3 H 21.798 -4.976 6.765 1.00 . A A . 61 SER HB3 1 1
8 9098 1 1 61 SER HG H 20.400 -7.168 7.075 1.00 . A A . 61 SER HG 1 1
8 9099 1 1 61 SER N N 18.488 -4.401 6.505 1.00 . A A . 61 SER N 1 1
8 9100 1 1 61 SER O O 20.206 -2.674 5.048 1.00 . A A . 61 SER O 1 1
8 9101 1 1 61 SER OG O 20.525 -6.353 7.566 1.00 . A A . 61 SER OG 1 1
8 9102 1 1 62 CYS C C 22.574 -0.130 7.488 1.00 . A A . 62 CYS C 1 1
8 9103 1 1 62 CYS CA C 21.603 -0.758 6.494 1.00 . A A . 62 CYS CA 1 1
8 9104 1 1 62 CYS CB C 20.489 0.236 6.156 1.00 . A A . 62 CYS CB 1 1
8 9105 1 1 62 CYS H H 21.144 -2.192 7.981 1.00 . A A . 62 CYS H 1 1
8 9106 1 1 62 CYS HA H 22.141 -1.005 5.591 1.00 . A A . 62 CYS HA 1 1
8 9107 1 1 62 CYS HB2 H 19.562 -0.116 6.583 1.00 . A A . 62 CYS HB2 1 1
8 9108 1 1 62 CYS HB3 H 20.735 1.197 6.581 1.00 . A A . 62 CYS HB3 1 1
8 9109 1 1 62 CYS HG H 21.064 0.711 3.986 1.00 . A A . 62 CYS HG 1 1
8 9110 1 1 62 CYS N N 21.037 -1.992 7.027 1.00 . A A . 62 CYS N 1 1
8 9111 1 1 62 CYS O O 23.233 0.863 7.181 1.00 . A A . 62 CYS O 1 1
8 9112 1 1 62 CYS SG S 20.223 0.470 4.383 1.00 . A A . 62 CYS SG 1 1
8 9113 1 1 63 HIS C C 23.246 1.235 10.052 1.00 . A A . 63 HIS C 1 1
8 9114 1 1 63 HIS CA C 23.547 -0.224 9.724 1.00 . A A . 63 HIS CA 1 1
8 9115 1 1 63 HIS CB C 25.009 -0.373 9.295 1.00 . A A . 63 HIS CB 1 1
8 9116 1 1 63 HIS CD2 C 26.872 -1.342 10.792 1.00 . A A . 63 HIS CD2 1 1
8 9117 1 1 63 HIS CE1 C 26.975 0.313 12.207 1.00 . A A . 63 HIS CE1 1 1
8 9118 1 1 63 HIS CG C 25.971 -0.393 10.441 1.00 . A A . 63 HIS CG 1 1
8 9119 1 1 63 HIS H H 22.105 -1.508 8.858 1.00 . A A . 63 HIS H 1 1
8 9120 1 1 63 HIS HA H 23.379 -0.820 10.609 1.00 . A A . 63 HIS HA 1 1
8 9121 1 1 63 HIS HB2 H 25.124 -1.298 8.748 1.00 . A A . 63 HIS HB2 1 1
8 9122 1 1 63 HIS HB3 H 25.274 0.453 8.652 1.00 . A A . 63 HIS HB3 1 1
8 9123 1 1 63 HIS HD2 H 27.058 -2.279 10.287 1.00 . A A . 63 HIS HD2 1 1
8 9124 1 1 63 HIS HE1 H 27.274 0.925 13.045 1.00 . A A . 63 HIS HE1 1 1
8 9125 1 1 63 HIS HE2 H 28.214 -1.345 12.414 1.00 . A A . 63 HIS HE2 1 1
8 9126 1 1 63 HIS N N 22.657 -0.720 8.679 1.00 . A A . 63 HIS N 1 1
8 9127 1 1 63 HIS ND1 N 26.040 0.647 11.336 1.00 . A A . 63 HIS ND1 1 1
8 9128 1 1 63 HIS NE2 N 27.506 -0.883 11.917 1.00 . A A . 63 HIS NE2 1 1
8 9129 1 1 63 HIS O O 23.829 2.147 9.466 1.00 . A A . 63 HIS O 1 1
8 9130 1 1 64 PHE C C 23.157 3.563 11.929 1.00 . A A . 64 PHE C 1 1
8 9131 1 1 64 PHE CA C 21.949 2.792 11.405 1.00 . A A . 64 PHE CA 1 1
8 9132 1 1 64 PHE CB C 20.865 2.728 12.481 1.00 . A A . 64 PHE CB 1 1
8 9133 1 1 64 PHE CD1 C 18.909 1.790 11.218 1.00 . A A . 64 PHE CD1 1 1
8 9134 1 1 64 PHE CD2 C 18.714 3.978 12.149 1.00 . A A . 64 PHE CD2 1 1
8 9135 1 1 64 PHE CE1 C 17.624 1.885 10.718 1.00 . A A . 64 PHE CE1 1 1
8 9136 1 1 64 PHE CE2 C 17.428 4.077 11.652 1.00 . A A . 64 PHE CE2 1 1
8 9137 1 1 64 PHE CG C 19.469 2.835 11.936 1.00 . A A . 64 PHE CG 1 1
8 9138 1 1 64 PHE CZ C 16.882 3.030 10.935 1.00 . A A . 64 PHE CZ 1 1
8 9139 1 1 64 PHE H H 21.902 0.677 11.423 1.00 . A A . 64 PHE H 1 1
8 9140 1 1 64 PHE HA H 21.558 3.306 10.538 1.00 . A A . 64 PHE HA 1 1
8 9141 1 1 64 PHE HB2 H 20.946 1.790 13.008 1.00 . A A . 64 PHE HB2 1 1
8 9142 1 1 64 PHE HB3 H 21.012 3.540 13.179 1.00 . A A . 64 PHE HB3 1 1
8 9143 1 1 64 PHE HD1 H 19.488 0.895 11.048 1.00 . A A . 64 PHE HD1 1 1
8 9144 1 1 64 PHE HD2 H 19.139 4.797 12.708 1.00 . A A . 64 PHE HD2 1 1
8 9145 1 1 64 PHE HE1 H 17.200 1.064 10.159 1.00 . A A . 64 PHE HE1 1 1
8 9146 1 1 64 PHE HE2 H 16.851 4.974 11.822 1.00 . A A . 64 PHE HE2 1 1
8 9147 1 1 64 PHE HZ H 15.878 3.105 10.546 1.00 . A A . 64 PHE HZ 1 1
8 9148 1 1 64 PHE N N 22.330 1.446 10.993 1.00 . A A . 64 PHE N 1 1
8 9149 1 1 64 PHE O O 23.585 3.367 13.066 1.00 . A A . 64 PHE O 1 1
8 9150 1 1 65 THR C C 24.443 6.617 11.949 1.00 . A A . 65 THR C 1 1
8 9151 1 1 65 THR CA C 24.865 5.234 11.466 1.00 . A A . 65 THR CA 1 1
8 9152 1 1 65 THR CB C 25.824 5.366 10.279 1.00 . A A . 65 THR CB 1 1
8 9153 1 1 65 THR CG2 C 27.112 6.081 10.625 1.00 . A A . 65 THR CG2 1 1
8 9154 1 1 65 THR H H 23.318 4.546 10.196 1.00 . A A . 65 THR H 1 1
8 9155 1 1 65 THR HA H 25.370 4.723 12.271 1.00 . A A . 65 THR HA 1 1
8 9156 1 1 65 THR HB H 25.336 5.928 9.497 1.00 . A A . 65 THR HB 1 1
8 9157 1 1 65 THR HG1 H 27.080 3.896 9.967 1.00 . A A . 65 THR HG1 1 1
8 9158 1 1 65 THR HG21 H 27.248 6.078 11.696 1.00 . A A . 65 THR HG21 1 1
8 9159 1 1 65 THR HG22 H 27.065 7.099 10.269 1.00 . A A . 65 THR HG22 1 1
8 9160 1 1 65 THR HG23 H 27.942 5.573 10.156 1.00 . A A . 65 THR HG23 1 1
8 9161 1 1 65 THR N N 23.704 4.437 11.090 1.00 . A A . 65 THR N 1 1
8 9162 1 1 65 THR O O 24.103 7.489 11.149 1.00 . A A . 65 THR O 1 1
8 9163 1 1 65 THR OG1 O 26.162 4.090 9.766 1.00 . A A . 65 THR OG1 1 1
8 9164 1 1 66 ASN C C 25.079 9.183 13.456 1.00 . A A . 66 ASN C 1 1
8 9165 1 1 66 ASN CA C 24.094 8.088 13.857 1.00 . A A . 66 ASN CA 1 1
8 9166 1 1 66 ASN CB C 24.036 7.969 15.382 1.00 . A A . 66 ASN CB 1 1
8 9167 1 1 66 ASN CG C 22.736 7.357 15.864 1.00 . A A . 66 ASN CG 1 1
8 9168 1 1 66 ASN H H 24.751 6.077 13.850 1.00 . A A . 66 ASN H 1 1
8 9169 1 1 66 ASN HA H 23.113 8.349 13.488 1.00 . A A . 66 ASN HA 1 1
8 9170 1 1 66 ASN HB2 H 24.853 7.347 15.719 1.00 . A A . 66 ASN HB2 1 1
8 9171 1 1 66 ASN HB3 H 24.134 8.952 15.817 1.00 . A A . 66 ASN HB3 1 1
8 9172 1 1 66 ASN HD21 H 21.698 8.800 14.975 1.00 . A A . 66 ASN HD21 1 1
8 9173 1 1 66 ASN HD22 H 20.766 7.614 15.815 1.00 . A A . 66 ASN HD22 1 1
8 9174 1 1 66 ASN N N 24.469 6.810 13.265 1.00 . A A . 66 ASN N 1 1
8 9175 1 1 66 ASN ND2 N 21.620 7.987 15.516 1.00 . A A . 66 ASN ND2 1 1
8 9176 1 1 66 ASN O O 26.265 8.915 13.255 1.00 . A A . 66 ASN O 1 1
8 9177 1 1 66 ASN OD1 O 22.734 6.330 16.543 1.00 . A A . 66 ASN OD1 1 1
8 9178 1 1 67 PRO C C 26.586 11.797 13.945 1.00 . A A . 67 PRO C 1 1
8 9179 1 1 67 PRO CA C 25.454 11.569 12.949 1.00 . A A . 67 PRO CA 1 1
8 9180 1 1 67 PRO CB C 24.494 12.766 12.945 1.00 . A A . 67 PRO CB 1 1
8 9181 1 1 67 PRO CD C 23.206 10.847 13.550 1.00 . A A . 67 PRO CD 1 1
8 9182 1 1 67 PRO CG C 23.321 12.329 13.756 1.00 . A A . 67 PRO CG 1 1
8 9183 1 1 67 PRO HA H 25.868 11.436 11.961 1.00 . A A . 67 PRO HA 1 1
8 9184 1 1 67 PRO HB2 H 24.982 13.621 13.387 1.00 . A A . 67 PRO HB2 1 1
8 9185 1 1 67 PRO HB3 H 24.206 12.995 11.929 1.00 . A A . 67 PRO HB3 1 1
8 9186 1 1 67 PRO HD2 H 22.798 10.373 14.430 1.00 . A A . 67 PRO HD2 1 1
8 9187 1 1 67 PRO HD3 H 22.597 10.632 12.684 1.00 . A A . 67 PRO HD3 1 1
8 9188 1 1 67 PRO HG2 H 23.494 12.550 14.799 1.00 . A A . 67 PRO HG2 1 1
8 9189 1 1 67 PRO HG3 H 22.428 12.827 13.409 1.00 . A A . 67 PRO HG3 1 1
8 9190 1 1 67 PRO N N 24.603 10.436 13.328 1.00 . A A . 67 PRO N 1 1
8 9191 1 1 67 PRO O O 27.710 12.116 13.558 1.00 . A A . 67 PRO O 1 1
8 9192 1 1 68 SER C C 28.115 10.560 16.464 1.00 . A A . 68 SER C 1 1
8 9193 1 1 68 SER CA C 27.271 11.817 16.280 1.00 . A A . 68 SER CA 1 1
8 9194 1 1 68 SER CB C 26.582 12.179 17.597 1.00 . A A . 68 SER CB 1 1
8 9195 1 1 68 SER H H 25.366 11.376 15.471 1.00 . A A . 68 SER H 1 1
8 9196 1 1 68 SER HA H 27.919 12.630 15.986 1.00 . A A . 68 SER HA 1 1
8 9197 1 1 68 SER HB2 H 25.518 12.026 17.497 1.00 . A A . 68 SER HB2 1 1
8 9198 1 1 68 SER HB3 H 26.964 11.548 18.386 1.00 . A A . 68 SER HB3 1 1
8 9199 1 1 68 SER HG H 27.241 13.982 17.208 1.00 . A A . 68 SER HG 1 1
8 9200 1 1 68 SER N N 26.281 11.631 15.228 1.00 . A A . 68 SER N 1 1
8 9201 1 1 68 SER O O 29.124 10.576 17.170 1.00 . A A . 68 SER O 1 1
8 9202 1 1 68 SER OG O 26.817 13.534 17.942 1.00 . A A . 68 SER OG 1 1
8 9203 1 1 69 LYS C C 29.485 8.104 14.844 1.00 . A A . 69 LYS C 1 1
8 9204 1 1 69 LYS CA C 28.411 8.205 15.921 1.00 . A A . 69 LYS CA 1 1
8 9205 1 1 69 LYS CB C 27.436 7.033 15.794 1.00 . A A . 69 LYS CB 1 1
8 9206 1 1 69 LYS CD C 27.401 4.548 16.164 1.00 . A A . 69 LYS CD 1 1
8 9207 1 1 69 LYS CE C 28.513 3.548 16.439 1.00 . A A . 69 LYS CE 1 1
8 9208 1 1 69 LYS CG C 27.708 5.904 16.776 1.00 . A A . 69 LYS CG 1 1
8 9209 1 1 69 LYS H H 26.884 9.522 15.279 1.00 . A A . 69 LYS H 1 1
8 9210 1 1 69 LYS HA H 28.885 8.165 16.891 1.00 . A A . 69 LYS HA 1 1
8 9211 1 1 69 LYS HB2 H 26.432 7.395 15.964 1.00 . A A . 69 LYS HB2 1 1
8 9212 1 1 69 LYS HB3 H 27.500 6.633 14.793 1.00 . A A . 69 LYS HB3 1 1
8 9213 1 1 69 LYS HD2 H 26.481 4.172 16.586 1.00 . A A . 69 LYS HD2 1 1
8 9214 1 1 69 LYS HD3 H 27.291 4.662 15.097 1.00 . A A . 69 LYS HD3 1 1
8 9215 1 1 69 LYS HE2 H 28.908 3.730 17.427 1.00 . A A . 69 LYS HE2 1 1
8 9216 1 1 69 LYS HE3 H 28.100 2.550 16.396 1.00 . A A . 69 LYS HE3 1 1
8 9217 1 1 69 LYS HG2 H 28.750 5.933 17.062 1.00 . A A . 69 LYS HG2 1 1
8 9218 1 1 69 LYS HG3 H 27.088 6.044 17.650 1.00 . A A . 69 LYS HG3 1 1
8 9219 1 1 69 LYS HZ1 H 30.431 3.084 15.754 1.00 . A A . 69 LYS HZ1 1 1
8 9220 1 1 69 LYS HZ2 H 29.921 4.649 15.359 1.00 . A A . 69 LYS HZ2 1 1
8 9221 1 1 69 LYS HZ3 H 29.300 3.319 14.517 1.00 . A A . 69 LYS HZ3 1 1
8 9222 1 1 69 LYS N N 27.694 9.472 15.826 1.00 . A A . 69 LYS N 1 1
8 9223 1 1 69 LYS NZ N 29.618 3.658 15.448 1.00 . A A . 69 LYS NZ 1 1
8 9224 1 1 69 LYS O O 29.530 8.915 13.919 1.00 . A A . 69 LYS O 1 1
8 9225 1 1 70 ARG C C 30.929 6.134 12.789 1.00 . A A . 70 ARG C 1 1
8 9226 1 1 70 ARG CA C 31.428 6.895 14.013 1.00 . A A . 70 ARG CA 1 1
8 9227 1 1 70 ARG CB C 32.579 6.129 14.667 1.00 . A A . 70 ARG CB 1 1
8 9228 1 1 70 ARG CD C 34.740 7.100 15.506 1.00 . A A . 70 ARG CD 1 1
8 9229 1 1 70 ARG CG C 33.261 6.896 15.788 1.00 . A A . 70 ARG CG 1 1
8 9230 1 1 70 ARG CZ C 35.798 9.121 16.431 1.00 . A A . 70 ARG CZ 1 1
8 9231 1 1 70 ARG H H 30.263 6.490 15.732 1.00 . A A . 70 ARG H 1 1
8 9232 1 1 70 ARG HA H 31.783 7.865 13.699 1.00 . A A . 70 ARG HA 1 1
8 9233 1 1 70 ARG HB2 H 32.197 5.205 15.074 1.00 . A A . 70 ARG HB2 1 1
8 9234 1 1 70 ARG HB3 H 33.319 5.902 13.914 1.00 . A A . 70 ARG HB3 1 1
8 9235 1 1 70 ARG HD2 H 35.214 6.133 15.421 1.00 . A A . 70 ARG HD2 1 1
8 9236 1 1 70 ARG HD3 H 34.845 7.635 14.574 1.00 . A A . 70 ARG HD3 1 1
8 9237 1 1 70 ARG HE H 35.555 7.404 17.419 1.00 . A A . 70 ARG HE 1 1
8 9238 1 1 70 ARG HG2 H 32.788 7.862 15.891 1.00 . A A . 70 ARG HG2 1 1
8 9239 1 1 70 ARG HG3 H 33.153 6.341 16.709 1.00 . A A . 70 ARG HG3 1 1
8 9240 1 1 70 ARG HH11 H 35.157 9.300 14.522 1.00 . A A . 70 ARG HH11 1 1
8 9241 1 1 70 ARG HH12 H 35.904 10.713 15.191 1.00 . A A . 70 ARG HH12 1 1
8 9242 1 1 70 ARG HH21 H 36.540 9.261 18.306 1.00 . A A . 70 ARG HH21 1 1
8 9243 1 1 70 ARG HH22 H 36.689 10.690 17.340 1.00 . A A . 70 ARG HH22 1 1
8 9244 1 1 70 ARG N N 30.350 7.103 14.973 1.00 . A A . 70 ARG N 1 1
8 9245 1 1 70 ARG NE N 35.400 7.859 16.565 1.00 . A A . 70 ARG NE 1 1
8 9246 1 1 70 ARG NH1 N 35.603 9.765 15.287 1.00 . A A . 70 ARG NH1 1 1
8 9247 1 1 70 ARG NH2 N 36.391 9.741 17.442 1.00 . A A . 70 ARG NH2 1 1
8 9248 1 1 70 ARG O O 29.834 5.572 12.799 1.00 . A A . 70 ARG O 1 1
8 9249 1 1 71 GLU C C 31.883 3.988 10.527 1.00 . A A . 71 GLU C 1 1
8 9250 1 1 71 GLU CA C 31.387 5.430 10.504 1.00 . A A . 71 GLU CA 1 1
8 9251 1 1 71 GLU CB C 31.977 6.164 9.297 1.00 . A A . 71 GLU CB 1 1
8 9252 1 1 71 GLU CD C 30.094 5.839 7.644 1.00 . A A . 71 GLU CD 1 1
8 9253 1 1 71 GLU CG C 31.553 5.579 7.960 1.00 . A A . 71 GLU CG 1 1
8 9254 1 1 71 GLU H H 32.602 6.588 11.793 1.00 . A A . 71 GLU H 1 1
8 9255 1 1 71 GLU HA H 30.310 5.427 10.422 1.00 . A A . 71 GLU HA 1 1
8 9256 1 1 71 GLU HB2 H 31.662 7.197 9.330 1.00 . A A . 71 GLU HB2 1 1
8 9257 1 1 71 GLU HB3 H 33.055 6.124 9.358 1.00 . A A . 71 GLU HB3 1 1
8 9258 1 1 71 GLU HG2 H 32.158 6.018 7.181 1.00 . A A . 71 GLU HG2 1 1
8 9259 1 1 71 GLU HG3 H 31.716 4.511 7.982 1.00 . A A . 71 GLU HG3 1 1
8 9260 1 1 71 GLU N N 31.741 6.122 11.738 1.00 . A A . 71 GLU N 1 1
8 9261 1 1 71 GLU O O 31.178 3.112 9.984 1.00 . A A . 71 GLU O 1 1
8 9262 1 1 71 GLU OXT O 32.972 3.747 11.088 1.00 . A A . 71 GLU OXT 1 1
8 9263 1 1 71 GLU OE1 O 29.793 6.905 7.066 1.00 . A A . 71 GLU OE1 1 1
8 9264 1 1 71 GLU OE2 O 29.251 4.979 7.975 1.00 . A A . 71 GLU OE2 1 1
9 9265 1 1 1 MET C C -8.151 -10.527 5.517 1.00 . A A . 1 MET C 1 1
9 9266 1 1 1 MET CA C -8.188 -12.036 5.300 1.00 . A A . 1 MET CA 1 1
9 9267 1 1 1 MET CB C -7.942 -12.364 3.826 1.00 . A A . 1 MET CB 1 1
9 9268 1 1 1 MET CE C -8.744 -15.076 2.351 1.00 . A A . 1 MET CE 1 1
9 9269 1 1 1 MET CG C -9.211 -12.421 2.990 1.00 . A A . 1 MET CG 1 1
9 9270 1 1 1 MET H1 H -10.244 -12.001 5.298 1.00 . A A . 1 MET H1 1 1
9 9271 1 1 1 MET H2 H -9.541 -12.607 6.741 1.00 . A A . 1 MET H2 1 1
9 9272 1 1 1 MET H3 H -9.555 -13.573 5.322 1.00 . A A . 1 MET H3 1 1
9 9273 1 1 1 MET HA H -7.417 -12.496 5.901 1.00 . A A . 1 MET HA 1 1
9 9274 1 1 1 MET HB2 H -7.293 -11.610 3.405 1.00 . A A . 1 MET HB2 1 1
9 9275 1 1 1 MET HB3 H -7.451 -13.324 3.762 1.00 . A A . 1 MET HB3 1 1
9 9276 1 1 1 MET HE1 H -7.941 -14.968 3.066 1.00 . A A . 1 MET HE1 1 1
9 9277 1 1 1 MET HE2 H -8.466 -15.807 1.607 1.00 . A A . 1 MET HE2 1 1
9 9278 1 1 1 MET HE3 H -9.637 -15.402 2.861 1.00 . A A . 1 MET HE3 1 1
9 9279 1 1 1 MET HG2 H -10.017 -12.786 3.609 1.00 . A A . 1 MET HG2 1 1
9 9280 1 1 1 MET HG3 H -9.445 -11.424 2.648 1.00 . A A . 1 MET HG3 1 1
9 9281 1 1 1 MET N N -9.501 -12.605 5.702 1.00 . A A . 1 MET N 1 1
9 9282 1 1 1 MET O O -9.181 -9.899 5.759 1.00 . A A . 1 MET O 1 1
9 9283 1 1 1 MET SD S -9.049 -13.501 1.556 1.00 . A A . 1 MET SD 1 1
9 9284 1 1 2 TYR C C -6.471 -7.823 4.291 1.00 . A A . 2 TYR C 1 1
9 9285 1 1 2 TYR CA C -6.778 -8.518 5.615 1.00 . A A . 2 TYR CA 1 1
9 9286 1 1 2 TYR CB C -5.657 -8.248 6.624 1.00 . A A . 2 TYR CB 1 1
9 9287 1 1 2 TYR CD1 C -7.130 -8.727 8.624 1.00 . A A . 2 TYR CD1 1 1
9 9288 1 1 2 TYR CD2 C -5.648 -6.861 8.734 1.00 . A A . 2 TYR CD2 1 1
9 9289 1 1 2 TYR CE1 C -7.585 -8.446 9.898 1.00 . A A . 2 TYR CE1 1 1
9 9290 1 1 2 TYR CE2 C -6.099 -6.575 10.008 1.00 . A A . 2 TYR CE2 1 1
9 9291 1 1 2 TYR CG C -6.156 -7.940 8.020 1.00 . A A . 2 TYR CG 1 1
9 9292 1 1 2 TYR CZ C -7.066 -7.369 10.586 1.00 . A A . 2 TYR CZ 1 1
9 9293 1 1 2 TYR H H -6.173 -10.510 5.235 1.00 . A A . 2 TYR H 1 1
9 9294 1 1 2 TYR HA H -7.703 -8.121 6.007 1.00 . A A . 2 TYR HA 1 1
9 9295 1 1 2 TYR HB2 H -5.020 -9.117 6.685 1.00 . A A . 2 TYR HB2 1 1
9 9296 1 1 2 TYR HB3 H -5.075 -7.403 6.286 1.00 . A A . 2 TYR HB3 1 1
9 9297 1 1 2 TYR HD1 H -7.535 -9.569 8.083 1.00 . A A . 2 TYR HD1 1 1
9 9298 1 1 2 TYR HD2 H -4.891 -6.241 8.280 1.00 . A A . 2 TYR HD2 1 1
9 9299 1 1 2 TYR HE1 H -8.343 -9.068 10.350 1.00 . A A . 2 TYR HE1 1 1
9 9300 1 1 2 TYR HE2 H -5.691 -5.732 10.546 1.00 . A A . 2 TYR HE2 1 1
9 9301 1 1 2 TYR HH H -8.472 -6.987 11.842 1.00 . A A . 2 TYR HH 1 1
9 9302 1 1 2 TYR N N -6.955 -9.954 5.428 1.00 . A A . 2 TYR N 1 1
9 9303 1 1 2 TYR O O -6.031 -8.455 3.329 1.00 . A A . 2 TYR O 1 1
9 9304 1 1 2 TYR OH O -7.517 -7.086 11.855 1.00 . A A . 2 TYR OH 1 1
9 9305 1 1 3 ILE C C -5.614 -4.500 3.376 1.00 . A A . 3 ILE C 1 1
9 9306 1 1 3 ILE CA C -6.479 -5.715 3.061 1.00 . A A . 3 ILE CA 1 1
9 9307 1 1 3 ILE CB C -7.811 -5.223 2.460 1.00 . A A . 3 ILE CB 1 1
9 9308 1 1 3 ILE CD1 C -9.497 -3.386 2.967 1.00 . A A . 3 ILE CD1 1 1
9 9309 1 1 3 ILE CG1 C -8.628 -4.490 3.526 1.00 . A A . 3 ILE CG1 1 1
9 9310 1 1 3 ILE CG2 C -8.609 -6.382 1.886 1.00 . A A . 3 ILE CG2 1 1
9 9311 1 1 3 ILE H H -7.057 -6.078 5.056 1.00 . A A . 3 ILE H 1 1
9 9312 1 1 3 ILE HA H -5.977 -6.331 2.328 1.00 . A A . 3 ILE HA 1 1
9 9313 1 1 3 ILE HB H -7.587 -4.540 1.655 1.00 . A A . 3 ILE HB 1 1
9 9314 1 1 3 ILE HD11 H -10.067 -3.763 2.131 1.00 . A A . 3 ILE HD11 1 1
9 9315 1 1 3 ILE HD12 H -8.872 -2.568 2.637 1.00 . A A . 3 ILE HD12 1 1
9 9316 1 1 3 ILE HD13 H -10.171 -3.035 3.734 1.00 . A A . 3 ILE HD13 1 1
9 9317 1 1 3 ILE HG12 H -9.273 -5.197 4.025 1.00 . A A . 3 ILE HG12 1 1
9 9318 1 1 3 ILE HG13 H -7.956 -4.050 4.247 1.00 . A A . 3 ILE HG13 1 1
9 9319 1 1 3 ILE HG21 H -8.583 -7.214 2.576 1.00 . A A . 3 ILE HG21 1 1
9 9320 1 1 3 ILE HG22 H -8.179 -6.682 0.942 1.00 . A A . 3 ILE HG22 1 1
9 9321 1 1 3 ILE HG23 H -9.633 -6.073 1.733 1.00 . A A . 3 ILE HG23 1 1
9 9322 1 1 3 ILE N N -6.707 -6.516 4.256 1.00 . A A . 3 ILE N 1 1
9 9323 1 1 3 ILE O O -5.623 -3.999 4.500 1.00 . A A . 3 ILE O 1 1
9 9324 1 1 4 ILE C C -4.485 -1.721 1.610 1.00 . A A . 4 ILE C 1 1
9 9325 1 1 4 ILE CA C -4.041 -2.841 2.553 1.00 . A A . 4 ILE CA 1 1
9 9326 1 1 4 ILE CB C -2.550 -3.195 2.333 1.00 . A A . 4 ILE CB 1 1
9 9327 1 1 4 ILE CD1 C -2.025 -5.333 3.615 1.00 . A A . 4 ILE CD1 1 1
9 9328 1 1 4 ILE CG1 C -1.971 -3.821 3.603 1.00 . A A . 4 ILE CG1 1 1
9 9329 1 1 4 ILE CG2 C -1.732 -1.973 1.938 1.00 . A A . 4 ILE CG2 1 1
9 9330 1 1 4 ILE H H -4.923 -4.450 1.495 1.00 . A A . 4 ILE H 1 1
9 9331 1 1 4 ILE HA H -4.158 -2.502 3.572 1.00 . A A . 4 ILE HA 1 1
9 9332 1 1 4 ILE HB H -2.490 -3.911 1.527 1.00 . A A . 4 ILE HB 1 1
9 9333 1 1 4 ILE HD11 H -1.609 -5.714 2.694 1.00 . A A . 4 ILE HD11 1 1
9 9334 1 1 4 ILE HD12 H -3.050 -5.655 3.709 1.00 . A A . 4 ILE HD12 1 1
9 9335 1 1 4 ILE HD13 H -1.451 -5.706 4.451 1.00 . A A . 4 ILE HD13 1 1
9 9336 1 1 4 ILE HG12 H -0.936 -3.527 3.702 1.00 . A A . 4 ILE HG12 1 1
9 9337 1 1 4 ILE HG13 H -2.526 -3.463 4.458 1.00 . A A . 4 ILE HG13 1 1
9 9338 1 1 4 ILE HG21 H -0.760 -2.025 2.411 1.00 . A A . 4 ILE HG21 1 1
9 9339 1 1 4 ILE HG22 H -2.242 -1.078 2.260 1.00 . A A . 4 ILE HG22 1 1
9 9340 1 1 4 ILE HG23 H -1.610 -1.953 0.864 1.00 . A A . 4 ILE HG23 1 1
9 9341 1 1 4 ILE N N -4.886 -4.014 2.376 1.00 . A A . 4 ILE N 1 1
9 9342 1 1 4 ILE O O -5.035 -1.978 0.540 1.00 . A A . 4 ILE O 1 1
9 9343 1 1 5 PHE C C -3.678 1.796 1.337 1.00 . A A . 5 PHE C 1 1
9 9344 1 1 5 PHE CA C -4.700 0.670 1.231 1.00 . A A . 5 PHE CA 1 1
9 9345 1 1 5 PHE CB C -6.076 1.173 1.678 1.00 . A A . 5 PHE CB 1 1
9 9346 1 1 5 PHE CD1 C -7.063 -0.553 3.215 1.00 . A A . 5 PHE CD1 1 1
9 9347 1 1 5 PHE CD2 C -6.377 1.533 4.138 1.00 . A A . 5 PHE CD2 1 1
9 9348 1 1 5 PHE CE1 C -7.463 -0.978 4.468 1.00 . A A . 5 PHE CE1 1 1
9 9349 1 1 5 PHE CE2 C -6.783 1.117 5.388 1.00 . A A . 5 PHE CE2 1 1
9 9350 1 1 5 PHE CG C -6.502 0.702 3.040 1.00 . A A . 5 PHE CG 1 1
9 9351 1 1 5 PHE CZ C -7.320 -0.140 5.555 1.00 . A A . 5 PHE CZ 1 1
9 9352 1 1 5 PHE H H -3.868 -0.329 2.901 1.00 . A A . 5 PHE H 1 1
9 9353 1 1 5 PHE HA H -4.764 0.348 0.200 1.00 . A A . 5 PHE HA 1 1
9 9354 1 1 5 PHE HB2 H -6.066 2.253 1.692 1.00 . A A . 5 PHE HB2 1 1
9 9355 1 1 5 PHE HB3 H -6.816 0.837 0.969 1.00 . A A . 5 PHE HB3 1 1
9 9356 1 1 5 PHE HD1 H -7.172 -1.209 2.366 1.00 . A A . 5 PHE HD1 1 1
9 9357 1 1 5 PHE HD2 H -5.951 2.516 4.012 1.00 . A A . 5 PHE HD2 1 1
9 9358 1 1 5 PHE HE1 H -7.886 -1.962 4.595 1.00 . A A . 5 PHE HE1 1 1
9 9359 1 1 5 PHE HE2 H -6.665 1.771 6.240 1.00 . A A . 5 PHE HE2 1 1
9 9360 1 1 5 PHE HZ H -7.632 -0.467 6.533 1.00 . A A . 5 PHE HZ 1 1
9 9361 1 1 5 PHE N N -4.288 -0.478 2.031 1.00 . A A . 5 PHE N 1 1
9 9362 1 1 5 PHE O O -2.570 1.590 1.830 1.00 . A A . 5 PHE O 1 1
9 9363 1 1 6 ARG C C -3.865 5.422 1.215 1.00 . A A . 6 ARG C 1 1
9 9364 1 1 6 ARG CA C -3.134 4.124 0.886 1.00 . A A . 6 ARG CA 1 1
9 9365 1 1 6 ARG CB C -2.427 4.267 -0.463 1.00 . A A . 6 ARG CB 1 1
9 9366 1 1 6 ARG CD C -0.364 3.356 -1.592 1.00 . A A . 6 ARG CD 1 1
9 9367 1 1 6 ARG CG C -1.678 3.017 -0.901 1.00 . A A . 6 ARG CG 1 1
9 9368 1 1 6 ARG CZ C -0.275 5.293 -3.107 1.00 . A A . 6 ARG CZ 1 1
9 9369 1 1 6 ARG H H -4.938 3.092 0.462 1.00 . A A . 6 ARG H 1 1
9 9370 1 1 6 ARG HA H -2.396 3.937 1.652 1.00 . A A . 6 ARG HA 1 1
9 9371 1 1 6 ARG HB2 H -3.162 4.501 -1.219 1.00 . A A . 6 ARG HB2 1 1
9 9372 1 1 6 ARG HB3 H -1.718 5.080 -0.400 1.00 . A A . 6 ARG HB3 1 1
9 9373 1 1 6 ARG HD2 H 0.451 3.057 -0.950 1.00 . A A . 6 ARG HD2 1 1
9 9374 1 1 6 ARG HD3 H -0.309 2.806 -2.519 1.00 . A A . 6 ARG HD3 1 1
9 9375 1 1 6 ARG HE H -0.121 5.390 -1.120 1.00 . A A . 6 ARG HE 1 1
9 9376 1 1 6 ARG HG2 H -1.470 2.412 -0.031 1.00 . A A . 6 ARG HG2 1 1
9 9377 1 1 6 ARG HG3 H -2.300 2.460 -1.587 1.00 . A A . 6 ARG HG3 1 1
9 9378 1 1 6 ARG HH11 H -0.526 3.510 -4.026 1.00 . A A . 6 ARG HH11 1 1
9 9379 1 1 6 ARG HH12 H -0.462 4.883 -5.077 1.00 . A A . 6 ARG HH12 1 1
9 9380 1 1 6 ARG HH21 H -0.036 7.205 -2.498 1.00 . A A . 6 ARG HH21 1 1
9 9381 1 1 6 ARG HH22 H -0.183 6.984 -4.210 1.00 . A A . 6 ARG HH22 1 1
9 9382 1 1 6 ARG N N -4.045 2.984 0.858 1.00 . A A . 6 ARG N 1 1
9 9383 1 1 6 ARG NE N -0.239 4.782 -1.880 1.00 . A A . 6 ARG NE 1 1
9 9384 1 1 6 ARG NH1 N -0.434 4.496 -4.156 1.00 . A A . 6 ARG NH1 1 1
9 9385 1 1 6 ARG NH2 N -0.155 6.601 -3.286 1.00 . A A . 6 ARG NH2 1 1
9 9386 1 1 6 ARG O O -4.872 5.755 0.592 1.00 . A A . 6 ARG O 1 1
9 9387 1 1 7 CYS C C -3.542 8.512 1.527 1.00 . A A . 7 CYS C 1 1
9 9388 1 1 7 CYS CA C -3.919 7.449 2.550 1.00 . A A . 7 CYS CA 1 1
9 9389 1 1 7 CYS CB C -3.458 7.869 3.945 1.00 . A A . 7 CYS CB 1 1
9 9390 1 1 7 CYS H H -2.524 5.868 2.633 1.00 . A A . 7 CYS H 1 1
9 9391 1 1 7 CYS HA H -4.988 7.332 2.551 1.00 . A A . 7 CYS HA 1 1
9 9392 1 1 7 CYS HB2 H -3.491 7.010 4.599 1.00 . A A . 7 CYS HB2 1 1
9 9393 1 1 7 CYS HB3 H -2.442 8.230 3.887 1.00 . A A . 7 CYS HB3 1 1
9 9394 1 1 7 CYS HG H -4.927 8.791 5.446 1.00 . A A . 7 CYS HG 1 1
9 9395 1 1 7 CYS N N -3.335 6.171 2.179 1.00 . A A . 7 CYS N 1 1
9 9396 1 1 7 CYS O O -2.631 8.307 0.724 1.00 . A A . 7 CYS O 1 1
9 9397 1 1 7 CYS SG S -4.462 9.170 4.698 1.00 . A A . 7 CYS SG 1 1
9 9398 1 1 8 ASP C C -2.531 11.253 0.764 1.00 . A A . 8 ASP C 1 1
9 9399 1 1 8 ASP CA C -3.959 10.740 0.636 1.00 . A A . 8 ASP CA 1 1
9 9400 1 1 8 ASP CB C -4.947 11.887 0.859 1.00 . A A . 8 ASP CB 1 1
9 9401 1 1 8 ASP CG C -5.994 11.972 -0.235 1.00 . A A . 8 ASP CG 1 1
9 9402 1 1 8 ASP H H -4.933 9.761 2.244 1.00 . A A . 8 ASP H 1 1
9 9403 1 1 8 ASP HA H -4.098 10.343 -0.360 1.00 . A A . 8 ASP HA 1 1
9 9404 1 1 8 ASP HB2 H -5.451 11.740 1.803 1.00 . A A . 8 ASP HB2 1 1
9 9405 1 1 8 ASP HB3 H -4.405 12.820 0.887 1.00 . A A . 8 ASP HB3 1 1
9 9406 1 1 8 ASP N N -4.211 9.661 1.587 1.00 . A A . 8 ASP N 1 1
9 9407 1 1 8 ASP O O -1.920 11.673 -0.219 1.00 . A A . 8 ASP O 1 1
9 9408 1 1 8 ASP OD1 O -6.019 11.077 -1.106 1.00 . A A . 8 ASP OD1 1 1
9 9409 1 1 8 ASP OD2 O -6.789 12.936 -0.220 1.00 . A A . 8 ASP OD2 1 1
9 9410 1 1 9 CYS C C 0.355 10.585 1.650 1.00 . A A . 9 CYS C 1 1
9 9411 1 1 9 CYS CA C -0.620 11.607 2.226 1.00 . A A . 9 CYS CA 1 1
9 9412 1 1 9 CYS CB C -0.382 11.759 3.727 1.00 . A A . 9 CYS CB 1 1
9 9413 1 1 9 CYS H H -2.524 10.827 2.716 1.00 . A A . 9 CYS H 1 1
9 9414 1 1 9 CYS HA H -0.463 12.558 1.741 1.00 . A A . 9 CYS HA 1 1
9 9415 1 1 9 CYS HB2 H -0.679 10.847 4.224 1.00 . A A . 9 CYS HB2 1 1
9 9416 1 1 9 CYS HB3 H 0.669 11.934 3.901 1.00 . A A . 9 CYS HB3 1 1
9 9417 1 1 9 CYS HG H -2.076 12.759 4.908 1.00 . A A . 9 CYS HG 1 1
9 9418 1 1 9 CYS N N -1.995 11.192 1.977 1.00 . A A . 9 CYS N 1 1
9 9419 1 1 9 CYS O O 1.569 10.703 1.822 1.00 . A A . 9 CYS O 1 1
9 9420 1 1 9 CYS SG S -1.295 13.124 4.485 1.00 . A A . 9 CYS SG 1 1
9 9421 1 1 10 GLY C C 0.954 7.461 1.450 1.00 . A A . 10 GLY C 1 1
9 9422 1 1 10 GLY CA C 0.630 8.521 0.419 1.00 . A A . 10 GLY CA 1 1
9 9423 1 1 10 GLY H H -1.164 9.530 0.895 1.00 . A A . 10 GLY H 1 1
9 9424 1 1 10 GLY HA2 H 0.101 8.061 -0.404 1.00 . A A . 10 GLY HA2 1 1
9 9425 1 1 10 GLY HA3 H 1.551 8.948 0.052 1.00 . A A . 10 GLY HA3 1 1
9 9426 1 1 10 GLY N N -0.191 9.575 0.980 1.00 . A A . 10 GLY N 1 1
9 9427 1 1 10 GLY O O 1.948 6.743 1.328 1.00 . A A . 10 GLY O 1 1
9 9428 1 1 11 ARG C C -0.178 5.059 3.193 1.00 . A A . 11 ARG C 1 1
9 9429 1 1 11 ARG CA C 0.342 6.442 3.579 1.00 . A A . 11 ARG CA 1 1
9 9430 1 1 11 ARG CB C -0.344 6.921 4.861 1.00 . A A . 11 ARG CB 1 1
9 9431 1 1 11 ARG CD C 0.965 8.376 6.438 1.00 . A A . 11 ARG CD 1 1
9 9432 1 1 11 ARG CG C 0.016 8.347 5.249 1.00 . A A . 11 ARG CG 1 1
9 9433 1 1 11 ARG CZ C 1.958 10.629 6.413 1.00 . A A . 11 ARG CZ 1 1
9 9434 1 1 11 ARG H H -0.638 8.006 2.533 1.00 . A A . 11 ARG H 1 1
9 9435 1 1 11 ARG HA H 1.405 6.372 3.759 1.00 . A A . 11 ARG HA 1 1
9 9436 1 1 11 ARG HB2 H -1.415 6.867 4.724 1.00 . A A . 11 ARG HB2 1 1
9 9437 1 1 11 ARG HB3 H -0.061 6.268 5.672 1.00 . A A . 11 ARG HB3 1 1
9 9438 1 1 11 ARG HD2 H 0.561 7.749 7.219 1.00 . A A . 11 ARG HD2 1 1
9 9439 1 1 11 ARG HD3 H 1.923 7.988 6.125 1.00 . A A . 11 ARG HD3 1 1
9 9440 1 1 11 ARG HE H 0.645 9.973 7.766 1.00 . A A . 11 ARG HE 1 1
9 9441 1 1 11 ARG HG2 H 0.492 8.829 4.408 1.00 . A A . 11 ARG HG2 1 1
9 9442 1 1 11 ARG HG3 H -0.887 8.879 5.509 1.00 . A A . 11 ARG HG3 1 1
9 9443 1 1 11 ARG HH11 H 2.573 9.419 4.916 1.00 . A A . 11 ARG HH11 1 1
9 9444 1 1 11 ARG HH12 H 3.260 11.008 4.915 1.00 . A A . 11 ARG HH12 1 1
9 9445 1 1 11 ARG HH21 H 1.547 12.067 7.772 1.00 . A A . 11 ARG HH21 1 1
9 9446 1 1 11 ARG HH22 H 2.678 12.513 6.538 1.00 . A A . 11 ARG HH22 1 1
9 9447 1 1 11 ARG N N 0.140 7.405 2.501 1.00 . A A . 11 ARG N 1 1
9 9448 1 1 11 ARG NE N 1.148 9.727 6.962 1.00 . A A . 11 ARG NE 1 1
9 9449 1 1 11 ARG NH1 N 2.654 10.326 5.326 1.00 . A A . 11 ARG NH1 1 1
9 9450 1 1 11 ARG NH2 N 2.069 11.835 6.952 1.00 . A A . 11 ARG NH2 1 1
9 9451 1 1 11 ARG O O -0.464 4.798 2.024 1.00 . A A . 11 ARG O 1 1
9 9452 1 1 12 ALA C C -1.222 2.189 5.263 1.00 . A A . 12 ALA C 1 1
9 9453 1 1 12 ALA CA C -0.756 2.815 3.955 1.00 . A A . 12 ALA CA 1 1
9 9454 1 1 12 ALA CB C 0.324 1.962 3.311 1.00 . A A . 12 ALA CB 1 1
9 9455 1 1 12 ALA H H -0.027 4.443 5.090 1.00 . A A . 12 ALA H 1 1
9 9456 1 1 12 ALA HA H -1.592 2.870 3.274 1.00 . A A . 12 ALA HA 1 1
9 9457 1 1 12 ALA HB1 H 1.187 2.574 3.097 1.00 . A A . 12 ALA HB1 1 1
9 9458 1 1 12 ALA HB2 H -0.054 1.537 2.392 1.00 . A A . 12 ALA HB2 1 1
9 9459 1 1 12 ALA HB3 H 0.604 1.167 3.986 1.00 . A A . 12 ALA HB3 1 1
9 9460 1 1 12 ALA N N -0.265 4.170 4.180 1.00 . A A . 12 ALA N 1 1
9 9461 1 1 12 ALA O O -0.534 2.281 6.280 1.00 . A A . 12 ALA O 1 1
9 9462 1 1 13 LEU C C -3.482 -0.458 6.152 1.00 . A A . 13 LEU C 1 1
9 9463 1 1 13 LEU CA C -2.947 0.945 6.441 1.00 . A A . 13 LEU CA 1 1
9 9464 1 1 13 LEU CB C -4.063 1.825 7.003 1.00 . A A . 13 LEU CB 1 1
9 9465 1 1 13 LEU CD1 C -2.665 2.600 8.944 1.00 . A A . 13 LEU CD1 1 1
9 9466 1 1 13 LEU CD2 C -2.949 4.081 6.942 1.00 . A A . 13 LEU CD2 1 1
9 9467 1 1 13 LEU CG C -3.606 3.032 7.827 1.00 . A A . 13 LEU CG 1 1
9 9468 1 1 13 LEU H H -2.913 1.535 4.410 1.00 . A A . 13 LEU H 1 1
9 9469 1 1 13 LEU HA H -2.153 0.871 7.171 1.00 . A A . 13 LEU HA 1 1
9 9470 1 1 13 LEU HB2 H -4.653 2.189 6.174 1.00 . A A . 13 LEU HB2 1 1
9 9471 1 1 13 LEU HB3 H -4.695 1.211 7.628 1.00 . A A . 13 LEU HB3 1 1
9 9472 1 1 13 LEU HD11 H -2.878 3.173 9.835 1.00 . A A . 13 LEU HD11 1 1
9 9473 1 1 13 LEU HD12 H -1.644 2.772 8.640 1.00 . A A . 13 LEU HD12 1 1
9 9474 1 1 13 LEU HD13 H -2.810 1.549 9.148 1.00 . A A . 13 LEU HD13 1 1
9 9475 1 1 13 LEU HD21 H -1.917 4.207 7.238 1.00 . A A . 13 LEU HD21 1 1
9 9476 1 1 13 LEU HD22 H -3.471 5.020 7.047 1.00 . A A . 13 LEU HD22 1 1
9 9477 1 1 13 LEU HD23 H -2.990 3.759 5.912 1.00 . A A . 13 LEU HD23 1 1
9 9478 1 1 13 LEU HG H -4.468 3.487 8.278 1.00 . A A . 13 LEU HG 1 1
9 9479 1 1 13 LEU N N -2.392 1.557 5.241 1.00 . A A . 13 LEU N 1 1
9 9480 1 1 13 LEU O O -3.376 -0.953 5.029 1.00 . A A . 13 LEU O 1 1
9 9481 1 1 14 TYR C C -5.927 -2.596 7.747 1.00 . A A . 14 TYR C 1 1
9 9482 1 1 14 TYR CA C -4.580 -2.453 7.039 1.00 . A A . 14 TYR CA 1 1
9 9483 1 1 14 TYR CB C -3.584 -3.467 7.608 1.00 . A A . 14 TYR CB 1 1
9 9484 1 1 14 TYR CD1 C -2.195 -2.275 9.350 1.00 . A A . 14 TYR CD1 1 1
9 9485 1 1 14 TYR CD2 C -3.804 -3.870 10.091 1.00 . A A . 14 TYR CD2 1 1
9 9486 1 1 14 TYR CE1 C -1.830 -2.028 10.659 1.00 . A A . 14 TYR CE1 1 1
9 9487 1 1 14 TYR CE2 C -3.444 -3.630 11.404 1.00 . A A . 14 TYR CE2 1 1
9 9488 1 1 14 TYR CG C -3.189 -3.197 9.043 1.00 . A A . 14 TYR CG 1 1
9 9489 1 1 14 TYR CZ C -2.457 -2.708 11.682 1.00 . A A . 14 TYR CZ 1 1
9 9490 1 1 14 TYR H H -4.093 -0.653 8.048 1.00 . A A . 14 TYR H 1 1
9 9491 1 1 14 TYR HA H -4.716 -2.654 5.985 1.00 . A A . 14 TYR HA 1 1
9 9492 1 1 14 TYR HB2 H -4.022 -4.452 7.564 1.00 . A A . 14 TYR HB2 1 1
9 9493 1 1 14 TYR HB3 H -2.687 -3.451 7.008 1.00 . A A . 14 TYR HB3 1 1
9 9494 1 1 14 TYR HD1 H -1.706 -1.744 8.547 1.00 . A A . 14 TYR HD1 1 1
9 9495 1 1 14 TYR HD2 H -4.576 -4.591 9.870 1.00 . A A . 14 TYR HD2 1 1
9 9496 1 1 14 TYR HE1 H -1.057 -1.307 10.878 1.00 . A A . 14 TYR HE1 1 1
9 9497 1 1 14 TYR HE2 H -3.936 -4.162 12.204 1.00 . A A . 14 TYR HE2 1 1
9 9498 1 1 14 TYR HH H -1.516 -1.703 13.024 1.00 . A A . 14 TYR HH 1 1
9 9499 1 1 14 TYR N N -4.048 -1.097 7.175 1.00 . A A . 14 TYR N 1 1
9 9500 1 1 14 TYR O O -6.131 -2.048 8.830 1.00 . A A . 14 TYR O 1 1
9 9501 1 1 14 TYR OH O -2.096 -2.465 12.989 1.00 . A A . 14 TYR OH 1 1
9 9502 1 1 15 SER C C -8.761 -4.870 7.154 1.00 . A A . 15 SER C 1 1
9 9503 1 1 15 SER CA C -8.166 -3.577 7.700 1.00 . A A . 15 SER CA 1 1
9 9504 1 1 15 SER CB C -9.100 -2.406 7.391 1.00 . A A . 15 SER CB 1 1
9 9505 1 1 15 SER H H -6.613 -3.756 6.270 1.00 . A A . 15 SER H 1 1
9 9506 1 1 15 SER HA H -8.054 -3.668 8.770 1.00 . A A . 15 SER HA 1 1
9 9507 1 1 15 SER HB2 H -8.590 -1.477 7.594 1.00 . A A . 15 SER HB2 1 1
9 9508 1 1 15 SER HB3 H -9.385 -2.441 6.349 1.00 . A A . 15 SER HB3 1 1
9 9509 1 1 15 SER HG H -10.078 -2.916 9.010 1.00 . A A . 15 SER HG 1 1
9 9510 1 1 15 SER N N -6.841 -3.340 7.127 1.00 . A A . 15 SER N 1 1
9 9511 1 1 15 SER O O -8.084 -5.625 6.463 1.00 . A A . 15 SER O 1 1
9 9512 1 1 15 SER OG O -10.272 -2.465 8.185 1.00 . A A . 15 SER OG 1 1
9 9513 1 1 16 ARG C C -11.107 -6.175 5.530 1.00 . A A . 16 ARG C 1 1
9 9514 1 1 16 ARG CA C -10.695 -6.331 6.991 1.00 . A A . 16 ARG CA 1 1
9 9515 1 1 16 ARG CB C -11.920 -6.653 7.842 1.00 . A A . 16 ARG CB 1 1
9 9516 1 1 16 ARG CD C -13.436 -5.126 9.116 1.00 . A A . 16 ARG CD 1 1
9 9517 1 1 16 ARG CG C -13.019 -5.614 7.742 1.00 . A A . 16 ARG CG 1 1
9 9518 1 1 16 ARG CZ C -14.606 -6.156 11.020 1.00 . A A . 16 ARG CZ 1 1
9 9519 1 1 16 ARG H H -10.521 -4.491 8.028 1.00 . A A . 16 ARG H 1 1
9 9520 1 1 16 ARG HA H -9.996 -7.148 7.068 1.00 . A A . 16 ARG HA 1 1
9 9521 1 1 16 ARG HB2 H -12.321 -7.603 7.520 1.00 . A A . 16 ARG HB2 1 1
9 9522 1 1 16 ARG HB3 H -11.617 -6.731 8.875 1.00 . A A . 16 ARG HB3 1 1
9 9523 1 1 16 ARG HD2 H -12.567 -5.128 9.759 1.00 . A A . 16 ARG HD2 1 1
9 9524 1 1 16 ARG HD3 H -13.816 -4.120 9.028 1.00 . A A . 16 ARG HD3 1 1
9 9525 1 1 16 ARG HE H -15.080 -6.434 9.102 1.00 . A A . 16 ARG HE 1 1
9 9526 1 1 16 ARG HG2 H -12.659 -4.776 7.164 1.00 . A A . 16 ARG HG2 1 1
9 9527 1 1 16 ARG HG3 H -13.873 -6.056 7.248 1.00 . A A . 16 ARG HG3 1 1
9 9528 1 1 16 ARG HH11 H -13.062 -4.953 11.524 1.00 . A A . 16 ARG HH11 1 1
9 9529 1 1 16 ARG HH12 H -13.894 -5.688 12.853 1.00 . A A . 16 ARG HH12 1 1
9 9530 1 1 16 ARG HH21 H -16.186 -7.405 10.845 1.00 . A A . 16 ARG HH21 1 1
9 9531 1 1 16 ARG HH22 H -15.671 -7.081 12.467 1.00 . A A . 16 ARG HH22 1 1
9 9532 1 1 16 ARG N N -10.024 -5.131 7.477 1.00 . A A . 16 ARG N 1 1
9 9533 1 1 16 ARG NE N -14.465 -5.974 9.711 1.00 . A A . 16 ARG NE 1 1
9 9534 1 1 16 ARG NH1 N -13.786 -5.549 11.869 1.00 . A A . 16 ARG NH1 1 1
9 9535 1 1 16 ARG NH2 N -15.566 -6.946 11.482 1.00 . A A . 16 ARG NH2 1 1
9 9536 1 1 16 ARG O O -11.320 -5.062 5.050 1.00 . A A . 16 ARG O 1 1
9 9537 1 1 17 GLU C C -12.978 -6.663 3.240 1.00 . A A . 17 GLU C 1 1
9 9538 1 1 17 GLU CA C -11.605 -7.301 3.427 1.00 . A A . 17 GLU CA 1 1
9 9539 1 1 17 GLU CB C -11.622 -8.730 2.882 1.00 . A A . 17 GLU CB 1 1
9 9540 1 1 17 GLU CD C -12.171 -9.878 0.698 1.00 . A A . 17 GLU CD 1 1
9 9541 1 1 17 GLU CG C -11.340 -8.816 1.391 1.00 . A A . 17 GLU CG 1 1
9 9542 1 1 17 GLU H H -11.033 -8.153 5.277 1.00 . A A . 17 GLU H 1 1
9 9543 1 1 17 GLU HA H -10.878 -6.723 2.876 1.00 . A A . 17 GLU HA 1 1
9 9544 1 1 17 GLU HB2 H -10.874 -9.310 3.401 1.00 . A A . 17 GLU HB2 1 1
9 9545 1 1 17 GLU HB3 H -12.594 -9.162 3.067 1.00 . A A . 17 GLU HB3 1 1
9 9546 1 1 17 GLU HG2 H -11.560 -7.859 0.940 1.00 . A A . 17 GLU HG2 1 1
9 9547 1 1 17 GLU HG3 H -10.294 -9.047 1.247 1.00 . A A . 17 GLU HG3 1 1
9 9548 1 1 17 GLU N N -11.205 -7.299 4.831 1.00 . A A . 17 GLU N 1 1
9 9549 1 1 17 GLU O O -13.997 -7.247 3.610 1.00 . A A . 17 GLU O 1 1
9 9550 1 1 17 GLU OE1 O -11.738 -11.050 0.678 1.00 . A A . 17 GLU OE1 1 1
9 9551 1 1 17 GLU OE2 O -13.252 -9.539 0.176 1.00 . A A . 17 GLU OE2 1 1
9 9552 1 1 18 GLY C C -14.180 -3.295 2.613 1.00 . A A . 18 GLY C 1 1
9 9553 1 1 18 GLY CA C -14.265 -4.794 2.408 1.00 . A A . 18 GLY CA 1 1
9 9554 1 1 18 GLY H H -12.162 -5.055 2.367 1.00 . A A . 18 GLY H 1 1
9 9555 1 1 18 GLY HA2 H -14.574 -4.988 1.392 1.00 . A A . 18 GLY HA2 1 1
9 9556 1 1 18 GLY HA3 H -15.010 -5.196 3.079 1.00 . A A . 18 GLY HA3 1 1
9 9557 1 1 18 GLY N N -13.003 -5.471 2.649 1.00 . A A . 18 GLY N 1 1
9 9558 1 1 18 GLY O O -15.128 -2.569 2.313 1.00 . A A . 18 GLY O 1 1
9 9559 1 1 19 ALA C C -12.602 -0.664 2.072 1.00 . A A . 19 ALA C 1 1
9 9560 1 1 19 ALA CA C -12.855 -1.407 3.378 1.00 . A A . 19 ALA CA 1 1
9 9561 1 1 19 ALA CB C -11.707 -1.183 4.351 1.00 . A A . 19 ALA CB 1 1
9 9562 1 1 19 ALA H H -12.329 -3.455 3.352 1.00 . A A . 19 ALA H 1 1
9 9563 1 1 19 ALA HA H -13.754 -1.018 3.831 1.00 . A A . 19 ALA HA 1 1
9 9564 1 1 19 ALA HB1 H -11.113 -2.082 4.419 1.00 . A A . 19 ALA HB1 1 1
9 9565 1 1 19 ALA HB2 H -12.102 -0.939 5.325 1.00 . A A . 19 ALA HB2 1 1
9 9566 1 1 19 ALA HB3 H -11.089 -0.370 3.998 1.00 . A A . 19 ALA HB3 1 1
9 9567 1 1 19 ALA N N -13.052 -2.830 3.139 1.00 . A A . 19 ALA N 1 1
9 9568 1 1 19 ALA O O -11.557 -0.833 1.444 1.00 . A A . 19 ALA O 1 1
9 9569 1 1 20 LYS C C -12.796 2.274 0.714 1.00 . A A . 20 LYS C 1 1
9 9570 1 1 20 LYS CA C -13.447 0.925 0.434 1.00 . A A . 20 LYS CA 1 1
9 9571 1 1 20 LYS CB C -14.822 1.128 -0.205 1.00 . A A . 20 LYS CB 1 1
9 9572 1 1 20 LYS CD C -16.643 -0.565 0.165 1.00 . A A . 20 LYS CD 1 1
9 9573 1 1 20 LYS CE C -17.082 -1.992 -0.123 1.00 . A A . 20 LYS CE 1 1
9 9574 1 1 20 LYS CG C -15.458 -0.162 -0.697 1.00 . A A . 20 LYS CG 1 1
9 9575 1 1 20 LYS H H -14.378 0.243 2.209 1.00 . A A . 20 LYS H 1 1
9 9576 1 1 20 LYS HA H -12.820 0.370 -0.247 1.00 . A A . 20 LYS HA 1 1
9 9577 1 1 20 LYS HB2 H -15.482 1.576 0.523 1.00 . A A . 20 LYS HB2 1 1
9 9578 1 1 20 LYS HB3 H -14.719 1.797 -1.046 1.00 . A A . 20 LYS HB3 1 1
9 9579 1 1 20 LYS HD2 H -16.362 -0.488 1.205 1.00 . A A . 20 LYS HD2 1 1
9 9580 1 1 20 LYS HD3 H -17.467 0.103 -0.037 1.00 . A A . 20 LYS HD3 1 1
9 9581 1 1 20 LYS HE2 H -16.663 -2.299 -1.070 1.00 . A A . 20 LYS HE2 1 1
9 9582 1 1 20 LYS HE3 H -16.710 -2.634 0.661 1.00 . A A . 20 LYS HE3 1 1
9 9583 1 1 20 LYS HG2 H -15.795 -0.021 -1.713 1.00 . A A . 20 LYS HG2 1 1
9 9584 1 1 20 LYS HG3 H -14.719 -0.949 -0.667 1.00 . A A . 20 LYS HG3 1 1
9 9585 1 1 20 LYS HZ1 H -18.982 -1.890 0.738 1.00 . A A . 20 LYS HZ1 1 1
9 9586 1 1 20 LYS HZ2 H -18.832 -3.085 -0.449 1.00 . A A . 20 LYS HZ2 1 1
9 9587 1 1 20 LYS HZ3 H -18.949 -1.459 -0.896 1.00 . A A . 20 LYS HZ3 1 1
9 9588 1 1 20 LYS N N -13.570 0.148 1.662 1.00 . A A . 20 LYS N 1 1
9 9589 1 1 20 LYS NZ N -18.565 -2.116 -0.187 1.00 . A A . 20 LYS NZ 1 1
9 9590 1 1 20 LYS O O -11.938 2.732 -0.041 1.00 . A A . 20 LYS O 1 1
9 9591 1 1 21 THR C C -12.555 4.296 3.723 1.00 . A A . 21 THR C 1 1
9 9592 1 1 21 THR CA C -12.657 4.194 2.205 1.00 . A A . 21 THR CA 1 1
9 9593 1 1 21 THR CB C -13.522 5.335 1.666 1.00 . A A . 21 THR CB 1 1
9 9594 1 1 21 THR CG2 C -13.003 5.918 0.370 1.00 . A A . 21 THR CG2 1 1
9 9595 1 1 21 THR H H -13.889 2.483 2.374 1.00 . A A . 21 THR H 1 1
9 9596 1 1 21 THR HA H -11.666 4.274 1.785 1.00 . A A . 21 THR HA 1 1
9 9597 1 1 21 THR HB H -13.548 6.129 2.397 1.00 . A A . 21 THR HB 1 1
9 9598 1 1 21 THR HG1 H -15.422 5.231 2.134 1.00 . A A . 21 THR HG1 1 1
9 9599 1 1 21 THR HG21 H -11.977 6.229 0.501 1.00 . A A . 21 THR HG21 1 1
9 9600 1 1 21 THR HG22 H -13.604 6.773 0.095 1.00 . A A . 21 THR HG22 1 1
9 9601 1 1 21 THR HG23 H -13.058 5.173 -0.409 1.00 . A A . 21 THR HG23 1 1
9 9602 1 1 21 THR N N -13.208 2.904 1.810 1.00 . A A . 21 THR N 1 1
9 9603 1 1 21 THR O O -13.568 4.365 4.421 1.00 . A A . 21 THR O 1 1
9 9604 1 1 21 THR OG1 O -14.850 4.892 1.441 1.00 . A A . 21 THR OG1 1 1
9 9605 1 1 22 ARG C C -10.962 5.850 6.090 1.00 . A A . 22 ARG C 1 1
9 9606 1 1 22 ARG CA C -11.090 4.394 5.661 1.00 . A A . 22 ARG CA 1 1
9 9607 1 1 22 ARG CB C -9.823 3.626 6.040 1.00 . A A . 22 ARG CB 1 1
9 9608 1 1 22 ARG CD C -10.718 2.094 7.817 1.00 . A A . 22 ARG CD 1 1
9 9609 1 1 22 ARG CG C -10.083 2.183 6.441 1.00 . A A . 22 ARG CG 1 1
9 9610 1 1 22 ARG CZ C -12.964 1.332 8.470 1.00 . A A . 22 ARG CZ 1 1
9 9611 1 1 22 ARG H H -10.561 4.245 3.619 1.00 . A A . 22 ARG H 1 1
9 9612 1 1 22 ARG HA H -11.936 3.954 6.168 1.00 . A A . 22 ARG HA 1 1
9 9613 1 1 22 ARG HB2 H -9.148 3.628 5.197 1.00 . A A . 22 ARG HB2 1 1
9 9614 1 1 22 ARG HB3 H -9.347 4.126 6.871 1.00 . A A . 22 ARG HB3 1 1
9 9615 1 1 22 ARG HD2 H -9.960 1.805 8.532 1.00 . A A . 22 ARG HD2 1 1
9 9616 1 1 22 ARG HD3 H -11.109 3.064 8.083 1.00 . A A . 22 ARG HD3 1 1
9 9617 1 1 22 ARG HE H -11.663 0.262 7.405 1.00 . A A . 22 ARG HE 1 1
9 9618 1 1 22 ARG HG2 H -10.749 1.733 5.718 1.00 . A A . 22 ARG HG2 1 1
9 9619 1 1 22 ARG HG3 H -9.145 1.647 6.451 1.00 . A A . 22 ARG HG3 1 1
9 9620 1 1 22 ARG HH11 H -12.482 3.192 9.102 1.00 . A A . 22 ARG HH11 1 1
9 9621 1 1 22 ARG HH12 H -14.062 2.641 9.552 1.00 . A A . 22 ARG HH12 1 1
9 9622 1 1 22 ARG HH21 H -13.739 -0.472 7.993 1.00 . A A . 22 ARG HH21 1 1
9 9623 1 1 22 ARG HH22 H -14.776 0.558 8.923 1.00 . A A . 22 ARG HH22 1 1
9 9624 1 1 22 ARG N N -11.327 4.299 4.227 1.00 . A A . 22 ARG N 1 1
9 9625 1 1 22 ARG NE N -11.804 1.118 7.859 1.00 . A A . 22 ARG NE 1 1
9 9626 1 1 22 ARG NH1 N -13.188 2.482 9.093 1.00 . A A . 22 ARG NH1 1 1
9 9627 1 1 22 ARG NH2 N -13.903 0.397 8.462 1.00 . A A . 22 ARG NH2 1 1
9 9628 1 1 22 ARG O O -11.132 6.762 5.281 1.00 . A A . 22 ARG O 1 1
9 9629 1 1 23 LYS C C -9.512 7.433 9.046 1.00 . A A . 23 LYS C 1 1
9 9630 1 1 23 LYS CA C -10.511 7.411 7.896 1.00 . A A . 23 LYS CA 1 1
9 9631 1 1 23 LYS CB C -11.864 7.948 8.369 1.00 . A A . 23 LYS CB 1 1
9 9632 1 1 23 LYS CD C -12.496 10.354 8.002 1.00 . A A . 23 LYS CD 1 1
9 9633 1 1 23 LYS CE C -12.922 11.605 8.753 1.00 . A A . 23 LYS CE 1 1
9 9634 1 1 23 LYS CG C -11.798 9.363 8.920 1.00 . A A . 23 LYS CG 1 1
9 9635 1 1 23 LYS H H -10.538 5.297 7.966 1.00 . A A . 23 LYS H 1 1
9 9636 1 1 23 LYS HA H -10.140 8.040 7.101 1.00 . A A . 23 LYS HA 1 1
9 9637 1 1 23 LYS HB2 H -12.551 7.942 7.536 1.00 . A A . 23 LYS HB2 1 1
9 9638 1 1 23 LYS HB3 H -12.246 7.300 9.143 1.00 . A A . 23 LYS HB3 1 1
9 9639 1 1 23 LYS HD2 H -11.818 10.633 7.210 1.00 . A A . 23 LYS HD2 1 1
9 9640 1 1 23 LYS HD3 H -13.372 9.883 7.580 1.00 . A A . 23 LYS HD3 1 1
9 9641 1 1 23 LYS HE2 H -13.768 11.364 9.378 1.00 . A A . 23 LYS HE2 1 1
9 9642 1 1 23 LYS HE3 H -12.100 11.935 9.371 1.00 . A A . 23 LYS HE3 1 1
9 9643 1 1 23 LYS HG2 H -12.278 9.385 9.887 1.00 . A A . 23 LYS HG2 1 1
9 9644 1 1 23 LYS HG3 H -10.762 9.651 9.024 1.00 . A A . 23 LYS HG3 1 1
9 9645 1 1 23 LYS HZ1 H -12.906 13.608 8.161 1.00 . A A . 23 LYS HZ1 1 1
9 9646 1 1 23 LYS HZ2 H -14.337 12.793 7.779 1.00 . A A . 23 LYS HZ2 1 1
9 9647 1 1 23 LYS HZ3 H -12.936 12.514 6.871 1.00 . A A . 23 LYS HZ3 1 1
9 9648 1 1 23 LYS N N -10.661 6.063 7.366 1.00 . A A . 23 LYS N 1 1
9 9649 1 1 23 LYS NZ N -13.302 12.707 7.827 1.00 . A A . 23 LYS NZ 1 1
9 9650 1 1 23 LYS O O -9.400 6.470 9.805 1.00 . A A . 23 LYS O 1 1
9 9651 1 1 24 CYS C C -8.414 9.510 11.370 1.00 . A A . 24 CYS C 1 1
9 9652 1 1 24 CYS CA C -7.813 8.704 10.227 1.00 . A A . 24 CYS CA 1 1
9 9653 1 1 24 CYS CB C -6.557 9.398 9.699 1.00 . A A . 24 CYS CB 1 1
9 9654 1 1 24 CYS H H -8.934 9.272 8.534 1.00 . A A . 24 CYS H 1 1
9 9655 1 1 24 CYS HA H -7.550 7.723 10.593 1.00 . A A . 24 CYS HA 1 1
9 9656 1 1 24 CYS HB2 H -6.337 9.024 8.710 1.00 . A A . 24 CYS HB2 1 1
9 9657 1 1 24 CYS HB3 H -6.739 10.462 9.644 1.00 . A A . 24 CYS HB3 1 1
9 9658 1 1 24 CYS HG H -4.998 9.902 11.303 1.00 . A A . 24 CYS HG 1 1
9 9659 1 1 24 CYS N N -8.789 8.538 9.164 1.00 . A A . 24 CYS N 1 1
9 9660 1 1 24 CYS O O -8.968 10.590 11.158 1.00 . A A . 24 CYS O 1 1
9 9661 1 1 24 CYS SG S -5.089 9.144 10.722 1.00 . A A . 24 CYS SG 1 1
9 9662 1 1 25 VAL C C -8.102 10.913 14.058 1.00 . A A . 25 VAL C 1 1
9 9663 1 1 25 VAL CA C -8.866 9.631 13.753 1.00 . A A . 25 VAL CA 1 1
9 9664 1 1 25 VAL CB C -8.828 8.702 14.979 1.00 . A A . 25 VAL CB 1 1
9 9665 1 1 25 VAL CG1 C -9.850 9.138 16.018 1.00 . A A . 25 VAL CG1 1 1
9 9666 1 1 25 VAL CG2 C -9.067 7.260 14.554 1.00 . A A . 25 VAL CG2 1 1
9 9667 1 1 25 VAL H H -7.870 8.105 12.678 1.00 . A A . 25 VAL H 1 1
9 9668 1 1 25 VAL HA H -9.897 9.877 13.547 1.00 . A A . 25 VAL HA 1 1
9 9669 1 1 25 VAL HB H -7.845 8.765 15.424 1.00 . A A . 25 VAL HB 1 1
9 9670 1 1 25 VAL HG11 H -10.192 8.275 16.571 1.00 . A A . 25 VAL HG11 1 1
9 9671 1 1 25 VAL HG12 H -10.689 9.604 15.524 1.00 . A A . 25 VAL HG12 1 1
9 9672 1 1 25 VAL HG13 H -9.395 9.844 16.697 1.00 . A A . 25 VAL HG13 1 1
9 9673 1 1 25 VAL HG21 H -10.008 6.916 14.956 1.00 . A A . 25 VAL HG21 1 1
9 9674 1 1 25 VAL HG22 H -8.267 6.638 14.925 1.00 . A A . 25 VAL HG22 1 1
9 9675 1 1 25 VAL HG23 H -9.094 7.204 13.473 1.00 . A A . 25 VAL HG23 1 1
9 9676 1 1 25 VAL N N -8.317 8.973 12.577 1.00 . A A . 25 VAL N 1 1
9 9677 1 1 25 VAL O O -8.633 11.830 14.686 1.00 . A A . 25 VAL O 1 1
9 9678 1 1 26 CYS C C -6.537 13.320 12.941 1.00 . A A . 26 CYS C 1 1
9 9679 1 1 26 CYS CA C -6.027 12.155 13.784 1.00 . A A . 26 CYS CA 1 1
9 9680 1 1 26 CYS CB C -4.573 11.844 13.420 1.00 . A A . 26 CYS CB 1 1
9 9681 1 1 26 CYS H H -6.503 10.214 13.087 1.00 . A A . 26 CYS H 1 1
9 9682 1 1 26 CYS HA H -6.079 12.431 14.827 1.00 . A A . 26 CYS HA 1 1
9 9683 1 1 26 CYS HB2 H -4.395 10.787 13.555 1.00 . A A . 26 CYS HB2 1 1
9 9684 1 1 26 CYS HB3 H -4.405 12.102 12.385 1.00 . A A . 26 CYS HB3 1 1
9 9685 1 1 26 CYS HG H -2.747 12.094 14.787 1.00 . A A . 26 CYS HG 1 1
9 9686 1 1 26 CYS N N -6.860 10.975 13.591 1.00 . A A . 26 CYS N 1 1
9 9687 1 1 26 CYS O O -6.325 14.485 13.279 1.00 . A A . 26 CYS O 1 1
9 9688 1 1 26 CYS SG S -3.355 12.737 14.414 1.00 . A A . 26 CYS SG 1 1
9 9689 1 1 27 GLY C C -7.316 13.831 9.518 1.00 . A A . 27 GLY C 1 1
9 9690 1 1 27 GLY CA C -7.742 14.022 10.962 1.00 . A A . 27 GLY CA 1 1
9 9691 1 1 27 GLY H H -7.347 12.049 11.624 1.00 . A A . 27 GLY H 1 1
9 9692 1 1 27 GLY HA2 H -8.821 14.000 11.012 1.00 . A A . 27 GLY HA2 1 1
9 9693 1 1 27 GLY HA3 H -7.396 14.987 11.303 1.00 . A A . 27 GLY HA3 1 1
9 9694 1 1 27 GLY N N -7.210 12.995 11.840 1.00 . A A . 27 GLY N 1 1
9 9695 1 1 27 GLY O O -6.520 14.611 8.994 1.00 . A A . 27 GLY O 1 1
9 9696 1 1 28 ARG C C -8.456 11.405 6.937 1.00 . A A . 28 ARG C 1 1
9 9697 1 1 28 ARG CA C -7.546 12.504 7.478 1.00 . A A . 28 ARG CA 1 1
9 9698 1 1 28 ARG CB C -6.084 12.063 7.356 1.00 . A A . 28 ARG CB 1 1
9 9699 1 1 28 ARG CD C -3.705 12.715 6.870 1.00 . A A . 28 ARG CD 1 1
9 9700 1 1 28 ARG CG C -5.162 13.153 6.837 1.00 . A A . 28 ARG CG 1 1
9 9701 1 1 28 ARG CZ C -2.073 12.019 8.577 1.00 . A A . 28 ARG CZ 1 1
9 9702 1 1 28 ARG H H -8.495 12.228 9.348 1.00 . A A . 28 ARG H 1 1
9 9703 1 1 28 ARG HA H -7.696 13.402 6.897 1.00 . A A . 28 ARG HA 1 1
9 9704 1 1 28 ARG HB2 H -5.731 11.754 8.328 1.00 . A A . 28 ARG HB2 1 1
9 9705 1 1 28 ARG HB3 H -6.030 11.223 6.678 1.00 . A A . 28 ARG HB3 1 1
9 9706 1 1 28 ARG HD2 H -3.551 11.970 6.104 1.00 . A A . 28 ARG HD2 1 1
9 9707 1 1 28 ARG HD3 H -3.080 13.572 6.669 1.00 . A A . 28 ARG HD3 1 1
9 9708 1 1 28 ARG HE H -4.054 11.849 8.754 1.00 . A A . 28 ARG HE 1 1
9 9709 1 1 28 ARG HG2 H -5.434 13.389 5.819 1.00 . A A . 28 ARG HG2 1 1
9 9710 1 1 28 ARG HG3 H -5.279 14.030 7.456 1.00 . A A . 28 ARG HG3 1 1
9 9711 1 1 28 ARG HH11 H -1.259 12.810 6.904 1.00 . A A . 28 ARG HH11 1 1
9 9712 1 1 28 ARG HH12 H -0.127 12.315 8.117 1.00 . A A . 28 ARG HH12 1 1
9 9713 1 1 28 ARG HH21 H -2.568 11.194 10.355 1.00 . A A . 28 ARG HH21 1 1
9 9714 1 1 28 ARG HH22 H -0.870 11.396 10.078 1.00 . A A . 28 ARG HH22 1 1
9 9715 1 1 28 ARG N N -7.869 12.807 8.870 1.00 . A A . 28 ARG N 1 1
9 9716 1 1 28 ARG NE N -3.331 12.149 8.164 1.00 . A A . 28 ARG NE 1 1
9 9717 1 1 28 ARG NH1 N -1.071 12.414 7.803 1.00 . A A . 28 ARG NH1 1 1
9 9718 1 1 28 ARG NH2 N -1.816 11.493 9.767 1.00 . A A . 28 ARG NH2 1 1
9 9719 1 1 28 ARG O O -9.372 10.950 7.622 1.00 . A A . 28 ARG O 1 1
9 9720 1 1 29 THR C C -8.076 9.019 4.236 1.00 . A A . 29 THR C 1 1
9 9721 1 1 29 THR CA C -8.976 9.927 5.069 1.00 . A A . 29 THR CA 1 1
9 9722 1 1 29 THR CB C -10.069 10.530 4.184 1.00 . A A . 29 THR CB 1 1
9 9723 1 1 29 THR CG2 C -10.917 9.491 3.481 1.00 . A A . 29 THR CG2 1 1
9 9724 1 1 29 THR H H -7.448 11.383 5.210 1.00 . A A . 29 THR H 1 1
9 9725 1 1 29 THR HA H -9.438 9.340 5.850 1.00 . A A . 29 THR HA 1 1
9 9726 1 1 29 THR HB H -9.605 11.143 3.426 1.00 . A A . 29 THR HB 1 1
9 9727 1 1 29 THR HG1 H -11.815 11.335 4.562 1.00 . A A . 29 THR HG1 1 1
9 9728 1 1 29 THR HG21 H -11.891 9.448 3.945 1.00 . A A . 29 THR HG21 1 1
9 9729 1 1 29 THR HG22 H -10.439 8.524 3.557 1.00 . A A . 29 THR HG22 1 1
9 9730 1 1 29 THR HG23 H -11.025 9.758 2.441 1.00 . A A . 29 THR HG23 1 1
9 9731 1 1 29 THR N N -8.194 10.982 5.703 1.00 . A A . 29 THR N 1 1
9 9732 1 1 29 THR O O -7.256 9.495 3.450 1.00 . A A . 29 THR O 1 1
9 9733 1 1 29 THR OG1 O -10.937 11.348 4.949 1.00 . A A . 29 THR OG1 1 1
9 9734 1 1 30 VAL C C -8.206 6.086 2.580 1.00 . A A . 30 VAL C 1 1
9 9735 1 1 30 VAL CA C -7.408 6.746 3.696 1.00 . A A . 30 VAL CA 1 1
9 9736 1 1 30 VAL CB C -6.832 5.669 4.627 1.00 . A A . 30 VAL CB 1 1
9 9737 1 1 30 VAL CG1 C -5.743 4.879 3.918 1.00 . A A . 30 VAL CG1 1 1
9 9738 1 1 30 VAL CG2 C -6.293 6.308 5.893 1.00 . A A . 30 VAL CG2 1 1
9 9739 1 1 30 VAL H H -8.887 7.389 5.068 1.00 . A A . 30 VAL H 1 1
9 9740 1 1 30 VAL HA H -6.582 7.283 3.258 1.00 . A A . 30 VAL HA 1 1
9 9741 1 1 30 VAL HB H -7.626 4.988 4.899 1.00 . A A . 30 VAL HB 1 1
9 9742 1 1 30 VAL HG11 H -4.784 5.336 4.111 1.00 . A A . 30 VAL HG11 1 1
9 9743 1 1 30 VAL HG12 H -5.934 4.878 2.855 1.00 . A A . 30 VAL HG12 1 1
9 9744 1 1 30 VAL HG13 H -5.739 3.864 4.285 1.00 . A A . 30 VAL HG13 1 1
9 9745 1 1 30 VAL HG21 H -5.399 5.789 6.207 1.00 . A A . 30 VAL HG21 1 1
9 9746 1 1 30 VAL HG22 H -7.037 6.250 6.672 1.00 . A A . 30 VAL HG22 1 1
9 9747 1 1 30 VAL HG23 H -6.057 7.344 5.695 1.00 . A A . 30 VAL HG23 1 1
9 9748 1 1 30 VAL N N -8.218 7.712 4.429 1.00 . A A . 30 VAL N 1 1
9 9749 1 1 30 VAL O O -9.136 5.322 2.831 1.00 . A A . 30 VAL O 1 1
9 9750 1 1 31 ASN C C -7.828 4.615 -0.345 1.00 . A A . 31 ASN C 1 1
9 9751 1 1 31 ASN CA C -8.527 5.867 0.176 1.00 . A A . 31 ASN CA 1 1
9 9752 1 1 31 ASN CB C -8.594 6.920 -0.931 1.00 . A A . 31 ASN CB 1 1
9 9753 1 1 31 ASN CG C -10.006 7.143 -1.432 1.00 . A A . 31 ASN CG 1 1
9 9754 1 1 31 ASN H H -7.093 7.028 1.220 1.00 . A A . 31 ASN H 1 1
9 9755 1 1 31 ASN HA H -9.532 5.606 0.472 1.00 . A A . 31 ASN HA 1 1
9 9756 1 1 31 ASN HB2 H -8.213 7.858 -0.552 1.00 . A A . 31 ASN HB2 1 1
9 9757 1 1 31 ASN HB3 H -7.984 6.599 -1.763 1.00 . A A . 31 ASN HB3 1 1
9 9758 1 1 31 ASN HD21 H -9.960 5.408 -2.401 1.00 . A A . 31 ASN HD21 1 1
9 9759 1 1 31 ASN HD22 H -11.429 6.306 -2.539 1.00 . A A . 31 ASN HD22 1 1
9 9760 1 1 31 ASN N N -7.845 6.412 1.346 1.00 . A A . 31 ASN N 1 1
9 9761 1 1 31 ASN ND2 N -10.517 6.190 -2.202 1.00 . A A . 31 ASN ND2 1 1
9 9762 1 1 31 ASN O O -6.679 4.670 -0.781 1.00 . A A . 31 ASN O 1 1
9 9763 1 1 31 ASN OD1 O -10.632 8.159 -1.128 1.00 . A A . 31 ASN OD1 1 1
9 9764 1 1 32 VAL C C -7.730 2.310 -2.307 1.00 . A A . 32 VAL C 1 1
9 9765 1 1 32 VAL CA C -7.968 2.233 -0.800 1.00 . A A . 32 VAL CA 1 1
9 9766 1 1 32 VAL CB C -8.864 1.022 -0.454 1.00 . A A . 32 VAL CB 1 1
9 9767 1 1 32 VAL CG1 C -9.428 1.165 0.952 1.00 . A A . 32 VAL CG1 1 1
9 9768 1 1 32 VAL CG2 C -9.988 0.839 -1.466 1.00 . A A . 32 VAL CG2 1 1
9 9769 1 1 32 VAL H H -9.443 3.498 0.045 1.00 . A A . 32 VAL H 1 1
9 9770 1 1 32 VAL HA H -7.016 2.086 -0.312 1.00 . A A . 32 VAL HA 1 1
9 9771 1 1 32 VAL HB H -8.250 0.134 -0.477 1.00 . A A . 32 VAL HB 1 1
9 9772 1 1 32 VAL HG11 H -9.116 0.324 1.553 1.00 . A A . 32 VAL HG11 1 1
9 9773 1 1 32 VAL HG12 H -10.507 1.195 0.906 1.00 . A A . 32 VAL HG12 1 1
9 9774 1 1 32 VAL HG13 H -9.062 2.080 1.395 1.00 . A A . 32 VAL HG13 1 1
9 9775 1 1 32 VAL HG21 H -9.573 0.518 -2.411 1.00 . A A . 32 VAL HG21 1 1
9 9776 1 1 32 VAL HG22 H -10.510 1.774 -1.598 1.00 . A A . 32 VAL HG22 1 1
9 9777 1 1 32 VAL HG23 H -10.678 0.088 -1.103 1.00 . A A . 32 VAL HG23 1 1
9 9778 1 1 32 VAL N N -8.527 3.485 -0.300 1.00 . A A . 32 VAL N 1 1
9 9779 1 1 32 VAL O O -7.858 3.378 -2.907 1.00 . A A . 32 VAL O 1 1
9 9780 1 1 33 LYS C C -8.333 1.621 -5.134 1.00 . A A . 33 LYS C 1 1
9 9781 1 1 33 LYS CA C -7.121 1.130 -4.346 1.00 . A A . 33 LYS CA 1 1
9 9782 1 1 33 LYS CB C -6.772 -0.298 -4.771 1.00 . A A . 33 LYS CB 1 1
9 9783 1 1 33 LYS CD C -5.688 -1.747 -6.513 1.00 . A A . 33 LYS CD 1 1
9 9784 1 1 33 LYS CE C -6.325 -1.740 -7.893 1.00 . A A . 33 LYS CE 1 1
9 9785 1 1 33 LYS CG C -5.727 -0.369 -5.872 1.00 . A A . 33 LYS CG 1 1
9 9786 1 1 33 LYS H H -7.285 0.361 -2.381 1.00 . A A . 33 LYS H 1 1
9 9787 1 1 33 LYS HA H -6.282 1.777 -4.558 1.00 . A A . 33 LYS HA 1 1
9 9788 1 1 33 LYS HB2 H -6.396 -0.834 -3.913 1.00 . A A . 33 LYS HB2 1 1
9 9789 1 1 33 LYS HB3 H -7.669 -0.785 -5.124 1.00 . A A . 33 LYS HB3 1 1
9 9790 1 1 33 LYS HD2 H -4.659 -2.062 -6.604 1.00 . A A . 33 LYS HD2 1 1
9 9791 1 1 33 LYS HD3 H -6.225 -2.441 -5.884 1.00 . A A . 33 LYS HD3 1 1
9 9792 1 1 33 LYS HE2 H -6.326 -2.748 -8.280 1.00 . A A . 33 LYS HE2 1 1
9 9793 1 1 33 LYS HE3 H -7.343 -1.387 -7.804 1.00 . A A . 33 LYS HE3 1 1
9 9794 1 1 33 LYS HG2 H -5.965 0.363 -6.630 1.00 . A A . 33 LYS HG2 1 1
9 9795 1 1 33 LYS HG3 H -4.758 -0.151 -5.450 1.00 . A A . 33 LYS HG3 1 1
9 9796 1 1 33 LYS HZ1 H -5.081 -1.433 -9.543 1.00 . A A . 33 LYS HZ1 1 1
9 9797 1 1 33 LYS HZ2 H -4.902 -0.272 -8.326 1.00 . A A . 33 LYS HZ2 1 1
9 9798 1 1 33 LYS HZ3 H -6.255 -0.233 -9.341 1.00 . A A . 33 LYS HZ3 1 1
9 9799 1 1 33 LYS N N -7.376 1.180 -2.911 1.00 . A A . 33 LYS N 1 1
9 9800 1 1 33 LYS NZ N -5.590 -0.858 -8.842 1.00 . A A . 33 LYS NZ 1 1
9 9801 1 1 33 LYS O O -9.357 1.986 -4.556 1.00 . A A . 33 LYS O 1 1
9 9802 1 1 34 ASP C C -10.228 0.873 -7.645 1.00 . A A . 34 ASP C 1 1
9 9803 1 1 34 ASP CA C -9.311 2.042 -7.317 1.00 . A A . 34 ASP CA 1 1
9 9804 1 1 34 ASP CB C -8.763 2.659 -8.604 1.00 . A A . 34 ASP CB 1 1
9 9805 1 1 34 ASP CG C -9.413 3.990 -8.929 1.00 . A A . 34 ASP CG 1 1
9 9806 1 1 34 ASP H H -7.382 1.298 -6.864 1.00 . A A . 34 ASP H 1 1
9 9807 1 1 34 ASP HA H -9.877 2.790 -6.779 1.00 . A A . 34 ASP HA 1 1
9 9808 1 1 34 ASP HB2 H -7.700 2.815 -8.497 1.00 . A A . 34 ASP HB2 1 1
9 9809 1 1 34 ASP HB3 H -8.942 1.981 -9.426 1.00 . A A . 34 ASP HB3 1 1
9 9810 1 1 34 ASP N N -8.220 1.604 -6.457 1.00 . A A . 34 ASP N 1 1
9 9811 1 1 34 ASP O O -11.452 0.993 -7.584 1.00 . A A . 34 ASP O 1 1
9 9812 1 1 34 ASP OD1 O -9.552 4.822 -8.008 1.00 . A A . 34 ASP OD1 1 1
9 9813 1 1 34 ASP OD2 O -9.785 4.198 -10.103 1.00 . A A . 34 ASP OD2 1 1
9 9814 1 1 35 ARG C C -10.713 -2.223 -6.982 1.00 . A A . 35 ARG C 1 1
9 9815 1 1 35 ARG CA C -10.389 -1.470 -8.272 1.00 . A A . 35 ARG CA 1 1
9 9816 1 1 35 ARG CB C -9.612 -2.365 -9.241 1.00 . A A . 35 ARG CB 1 1
9 9817 1 1 35 ARG CD C -8.579 -2.533 -11.527 1.00 . A A . 35 ARG CD 1 1
9 9818 1 1 35 ARG CG C -9.673 -1.895 -10.686 1.00 . A A . 35 ARG CG 1 1
9 9819 1 1 35 ARG CZ C -6.778 -1.563 -12.897 1.00 . A A . 35 ARG CZ 1 1
9 9820 1 1 35 ARG H H -8.648 -0.302 -7.987 1.00 . A A . 35 ARG H 1 1
9 9821 1 1 35 ARG HA H -11.315 -1.168 -8.739 1.00 . A A . 35 ARG HA 1 1
9 9822 1 1 35 ARG HB2 H -8.577 -2.392 -8.937 1.00 . A A . 35 ARG HB2 1 1
9 9823 1 1 35 ARG HB3 H -10.018 -3.365 -9.193 1.00 . A A . 35 ARG HB3 1 1
9 9824 1 1 35 ARG HD2 H -7.772 -2.836 -10.877 1.00 . A A . 35 ARG HD2 1 1
9 9825 1 1 35 ARG HD3 H -8.986 -3.400 -12.026 1.00 . A A . 35 ARG HD3 1 1
9 9826 1 1 35 ARG HE H -8.690 -0.994 -12.955 1.00 . A A . 35 ARG HE 1 1
9 9827 1 1 35 ARG HG2 H -10.634 -2.162 -11.100 1.00 . A A . 35 ARG HG2 1 1
9 9828 1 1 35 ARG HG3 H -9.554 -0.822 -10.710 1.00 . A A . 35 ARG HG3 1 1
9 9829 1 1 35 ARG HH11 H -6.189 -3.040 -11.649 1.00 . A A . 35 ARG HH11 1 1
9 9830 1 1 35 ARG HH12 H -4.935 -2.345 -12.620 1.00 . A A . 35 ARG HH12 1 1
9 9831 1 1 35 ARG HH21 H -7.046 -0.073 -14.236 1.00 . A A . 35 ARG HH21 1 1
9 9832 1 1 35 ARG HH22 H -5.422 -0.658 -14.091 1.00 . A A . 35 ARG HH22 1 1
9 9833 1 1 35 ARG N N -9.628 -0.265 -7.974 1.00 . A A . 35 ARG N 1 1
9 9834 1 1 35 ARG NE N -8.057 -1.610 -12.532 1.00 . A A . 35 ARG NE 1 1
9 9835 1 1 35 ARG NH1 N -5.895 -2.383 -12.343 1.00 . A A . 35 ARG NH1 1 1
9 9836 1 1 35 ARG NH2 N -6.383 -0.693 -13.817 1.00 . A A . 35 ARG NH2 1 1
9 9837 1 1 35 ARG O O -11.558 -1.789 -6.199 1.00 . A A . 35 ARG O 1 1
9 9838 1 1 36 ARG C C -9.568 -3.510 -4.343 1.00 . A A . 36 ARG C 1 1
9 9839 1 1 36 ARG CA C -10.253 -4.143 -5.555 1.00 . A A . 36 ARG CA 1 1
9 9840 1 1 36 ARG CB C -9.748 -5.574 -5.763 1.00 . A A . 36 ARG CB 1 1
9 9841 1 1 36 ARG CD C -9.101 -7.302 -7.467 1.00 . A A . 36 ARG CD 1 1
9 9842 1 1 36 ARG CG C -10.000 -6.115 -7.161 1.00 . A A . 36 ARG CG 1 1
9 9843 1 1 36 ARG CZ C -9.222 -9.760 -7.436 1.00 . A A . 36 ARG CZ 1 1
9 9844 1 1 36 ARG H H -9.370 -3.645 -7.411 1.00 . A A . 36 ARG H 1 1
9 9845 1 1 36 ARG HA H -11.317 -4.172 -5.369 1.00 . A A . 36 ARG HA 1 1
9 9846 1 1 36 ARG HB2 H -8.684 -5.597 -5.578 1.00 . A A . 36 ARG HB2 1 1
9 9847 1 1 36 ARG HB3 H -10.241 -6.223 -5.054 1.00 . A A . 36 ARG HB3 1 1
9 9848 1 1 36 ARG HD2 H -8.733 -7.207 -8.478 1.00 . A A . 36 ARG HD2 1 1
9 9849 1 1 36 ARG HD3 H -8.269 -7.294 -6.779 1.00 . A A . 36 ARG HD3 1 1
9 9850 1 1 36 ARG HE H -10.775 -8.537 -7.169 1.00 . A A . 36 ARG HE 1 1
9 9851 1 1 36 ARG HG2 H -11.031 -6.429 -7.235 1.00 . A A . 36 ARG HG2 1 1
9 9852 1 1 36 ARG HG3 H -9.806 -5.334 -7.880 1.00 . A A . 36 ARG HG3 1 1
9 9853 1 1 36 ARG HH11 H -7.373 -9.009 -7.764 1.00 . A A . 36 ARG HH11 1 1
9 9854 1 1 36 ARG HH12 H -7.479 -10.738 -7.738 1.00 . A A . 36 ARG HH12 1 1
9 9855 1 1 36 ARG HH21 H -10.922 -10.809 -7.135 1.00 . A A . 36 ARG HH21 1 1
9 9856 1 1 36 ARG HH22 H -9.496 -11.761 -7.382 1.00 . A A . 36 ARG HH22 1 1
9 9857 1 1 36 ARG N N -10.037 -3.349 -6.759 1.00 . A A . 36 ARG N 1 1
9 9858 1 1 36 ARG NE N -9.810 -8.572 -7.339 1.00 . A A . 36 ARG NE 1 1
9 9859 1 1 36 ARG NH1 N -7.917 -9.842 -7.665 1.00 . A A . 36 ARG NH1 1 1
9 9860 1 1 36 ARG NH2 N -9.939 -10.868 -7.307 1.00 . A A . 36 ARG NH2 1 1
9 9861 1 1 36 ARG O O -10.129 -2.629 -3.692 1.00 . A A . 36 ARG O 1 1
9 9862 1 1 37 ILE C C -6.111 -3.709 -3.085 1.00 . A A . 37 ILE C 1 1
9 9863 1 1 37 ILE CA C -7.608 -3.487 -2.885 1.00 . A A . 37 ILE CA 1 1
9 9864 1 1 37 ILE CB C -8.079 -4.180 -1.581 1.00 . A A . 37 ILE CB 1 1
9 9865 1 1 37 ILE CD1 C -8.145 -2.217 0.055 1.00 . A A . 37 ILE CD1 1 1
9 9866 1 1 37 ILE CG1 C -8.941 -3.217 -0.755 1.00 . A A . 37 ILE CG1 1 1
9 9867 1 1 37 ILE CG2 C -6.901 -4.697 -0.758 1.00 . A A . 37 ILE CG2 1 1
9 9868 1 1 37 ILE H H -7.973 -4.694 -4.585 1.00 . A A . 37 ILE H 1 1
9 9869 1 1 37 ILE HA H -7.793 -2.426 -2.791 1.00 . A A . 37 ILE HA 1 1
9 9870 1 1 37 ILE HB H -8.682 -5.031 -1.860 1.00 . A A . 37 ILE HB 1 1
9 9871 1 1 37 ILE HD11 H -8.822 -1.560 0.583 1.00 . A A . 37 ILE HD11 1 1
9 9872 1 1 37 ILE HD12 H -7.521 -1.634 -0.606 1.00 . A A . 37 ILE HD12 1 1
9 9873 1 1 37 ILE HD13 H -7.524 -2.742 0.767 1.00 . A A . 37 ILE HD13 1 1
9 9874 1 1 37 ILE HG12 H -9.586 -2.663 -1.421 1.00 . A A . 37 ILE HG12 1 1
9 9875 1 1 37 ILE HG13 H -9.549 -3.789 -0.069 1.00 . A A . 37 ILE HG13 1 1
9 9876 1 1 37 ILE HG21 H -7.267 -5.338 0.030 1.00 . A A . 37 ILE HG21 1 1
9 9877 1 1 37 ILE HG22 H -6.370 -3.860 -0.325 1.00 . A A . 37 ILE HG22 1 1
9 9878 1 1 37 ILE HG23 H -6.234 -5.256 -1.397 1.00 . A A . 37 ILE HG23 1 1
9 9879 1 1 37 ILE N N -8.363 -3.985 -4.033 1.00 . A A . 37 ILE N 1 1
9 9880 1 1 37 ILE O O -5.700 -4.629 -3.793 1.00 . A A . 37 ILE O 1 1
9 9881 1 1 38 PHE C C -3.336 -3.884 -1.393 1.00 . A A . 38 PHE C 1 1
9 9882 1 1 38 PHE CA C -3.855 -3.002 -2.524 1.00 . A A . 38 PHE CA 1 1
9 9883 1 1 38 PHE CB C -3.196 -1.623 -2.460 1.00 . A A . 38 PHE CB 1 1
9 9884 1 1 38 PHE CD1 C -0.772 -2.067 -2.933 1.00 . A A . 38 PHE CD1 1 1
9 9885 1 1 38 PHE CD2 C -2.026 -0.813 -4.528 1.00 . A A . 38 PHE CD2 1 1
9 9886 1 1 38 PHE CE1 C 0.354 -1.955 -3.726 1.00 . A A . 38 PHE CE1 1 1
9 9887 1 1 38 PHE CE2 C -0.904 -0.697 -5.324 1.00 . A A . 38 PHE CE2 1 1
9 9888 1 1 38 PHE CG C -1.974 -1.499 -3.325 1.00 . A A . 38 PHE CG 1 1
9 9889 1 1 38 PHE CZ C 0.289 -1.268 -4.923 1.00 . A A . 38 PHE CZ 1 1
9 9890 1 1 38 PHE H H -5.690 -2.172 -1.879 1.00 . A A . 38 PHE H 1 1
9 9891 1 1 38 PHE HA H -3.615 -3.468 -3.469 1.00 . A A . 38 PHE HA 1 1
9 9892 1 1 38 PHE HB2 H -3.907 -0.877 -2.782 1.00 . A A . 38 PHE HB2 1 1
9 9893 1 1 38 PHE HB3 H -2.904 -1.419 -1.440 1.00 . A A . 38 PHE HB3 1 1
9 9894 1 1 38 PHE HD1 H -0.720 -2.604 -1.998 1.00 . A A . 38 PHE HD1 1 1
9 9895 1 1 38 PHE HD2 H -2.958 -0.365 -4.843 1.00 . A A . 38 PHE HD2 1 1
9 9896 1 1 38 PHE HE1 H 1.284 -2.402 -3.410 1.00 . A A . 38 PHE HE1 1 1
9 9897 1 1 38 PHE HE2 H -0.957 -0.160 -6.259 1.00 . A A . 38 PHE HE2 1 1
9 9898 1 1 38 PHE HZ H 1.168 -1.179 -5.544 1.00 . A A . 38 PHE HZ 1 1
9 9899 1 1 38 PHE N N -5.304 -2.877 -2.440 1.00 . A A . 38 PHE N 1 1
9 9900 1 1 38 PHE O O -3.938 -3.952 -0.325 1.00 . A A . 38 PHE O 1 1
9 9901 1 1 39 GLY C C -2.672 -6.340 0.038 1.00 . A A . 39 GLY C 1 1
9 9902 1 1 39 GLY CA C -1.647 -5.452 -0.645 1.00 . A A . 39 GLY CA 1 1
9 9903 1 1 39 GLY H H -1.802 -4.481 -2.515 1.00 . A A . 39 GLY H 1 1
9 9904 1 1 39 GLY HA2 H -0.907 -6.080 -1.121 1.00 . A A . 39 GLY HA2 1 1
9 9905 1 1 39 GLY HA3 H -1.159 -4.845 0.103 1.00 . A A . 39 GLY HA3 1 1
9 9906 1 1 39 GLY N N -2.233 -4.578 -1.647 1.00 . A A . 39 GLY N 1 1
9 9907 1 1 39 GLY O O -3.267 -5.951 1.042 1.00 . A A . 39 GLY O 1 1
9 9908 1 1 40 ARG C C -3.113 -9.395 1.060 1.00 . A A . 40 ARG C 1 1
9 9909 1 1 40 ARG CA C -3.826 -8.474 0.081 1.00 . A A . 40 ARG CA 1 1
9 9910 1 1 40 ARG CB C -4.519 -9.294 -1.005 1.00 . A A . 40 ARG CB 1 1
9 9911 1 1 40 ARG CD C -6.423 -10.494 0.113 1.00 . A A . 40 ARG CD 1 1
9 9912 1 1 40 ARG CG C -6.027 -9.369 -0.829 1.00 . A A . 40 ARG CG 1 1
9 9913 1 1 40 ARG CZ C -8.181 -11.634 -1.178 1.00 . A A . 40 ARG CZ 1 1
9 9914 1 1 40 ARG H H -2.369 -7.797 -1.294 1.00 . A A . 40 ARG H 1 1
9 9915 1 1 40 ARG HA H -4.570 -7.904 0.620 1.00 . A A . 40 ARG HA 1 1
9 9916 1 1 40 ARG HB2 H -4.311 -8.848 -1.967 1.00 . A A . 40 ARG HB2 1 1
9 9917 1 1 40 ARG HB3 H -4.126 -10.299 -0.990 1.00 . A A . 40 ARG HB3 1 1
9 9918 1 1 40 ARG HD2 H -5.753 -11.328 -0.042 1.00 . A A . 40 ARG HD2 1 1
9 9919 1 1 40 ARG HD3 H -6.330 -10.143 1.131 1.00 . A A . 40 ARG HD3 1 1
9 9920 1 1 40 ARG HE H -8.462 -10.715 0.569 1.00 . A A . 40 ARG HE 1 1
9 9921 1 1 40 ARG HG2 H -6.376 -8.432 -0.421 1.00 . A A . 40 ARG HG2 1 1
9 9922 1 1 40 ARG HG3 H -6.484 -9.539 -1.792 1.00 . A A . 40 ARG HG3 1 1
9 9923 1 1 40 ARG HH11 H -6.345 -11.680 -2.024 1.00 . A A . 40 ARG HH11 1 1
9 9924 1 1 40 ARG HH12 H -7.594 -12.478 -2.920 1.00 . A A . 40 ARG HH12 1 1
9 9925 1 1 40 ARG HH21 H -10.114 -11.764 -0.603 1.00 . A A . 40 ARG HH21 1 1
9 9926 1 1 40 ARG HH22 H -9.736 -12.526 -2.112 1.00 . A A . 40 ARG HH22 1 1
9 9927 1 1 40 ARG N N -2.881 -7.533 -0.504 1.00 . A A . 40 ARG N 1 1
9 9928 1 1 40 ARG NE N -7.795 -10.941 -0.111 1.00 . A A . 40 ARG NE 1 1
9 9929 1 1 40 ARG NH1 N -7.301 -11.957 -2.118 1.00 . A A . 40 ARG NH1 1 1
9 9930 1 1 40 ARG NH2 N -9.448 -12.005 -1.308 1.00 . A A . 40 ARG NH2 1 1
9 9931 1 1 40 ARG O O -2.570 -10.430 0.673 1.00 . A A . 40 ARG O 1 1
9 9932 1 1 41 ALA C C -3.393 -10.644 4.112 1.00 . A A . 41 ALA C 1 1
9 9933 1 1 41 ALA CA C -2.413 -9.759 3.356 1.00 . A A . 41 ALA CA 1 1
9 9934 1 1 41 ALA CB C -1.693 -8.831 4.319 1.00 . A A . 41 ALA CB 1 1
9 9935 1 1 41 ALA H H -3.532 -8.149 2.562 1.00 . A A . 41 ALA H 1 1
9 9936 1 1 41 ALA HA H -1.674 -10.385 2.878 1.00 . A A . 41 ALA HA 1 1
9 9937 1 1 41 ALA HB1 H -0.858 -8.368 3.813 1.00 . A A . 41 ALA HB1 1 1
9 9938 1 1 41 ALA HB2 H -1.333 -9.401 5.164 1.00 . A A . 41 ALA HB2 1 1
9 9939 1 1 41 ALA HB3 H -2.375 -8.065 4.662 1.00 . A A . 41 ALA HB3 1 1
9 9940 1 1 41 ALA N N -3.084 -8.987 2.320 1.00 . A A . 41 ALA N 1 1
9 9941 1 1 41 ALA O O -4.329 -10.152 4.736 1.00 . A A . 41 ALA O 1 1
9 9942 1 1 42 ASP C C -3.612 -12.994 6.231 1.00 . A A . 42 ASP C 1 1
9 9943 1 1 42 ASP CA C -4.016 -12.897 4.764 1.00 . A A . 42 ASP CA 1 1
9 9944 1 1 42 ASP CB C -3.931 -14.277 4.109 1.00 . A A . 42 ASP CB 1 1
9 9945 1 1 42 ASP CG C -4.839 -15.291 4.776 1.00 . A A . 42 ASP CG 1 1
9 9946 1 1 42 ASP H H -2.392 -12.282 3.557 1.00 . A A . 42 ASP H 1 1
9 9947 1 1 42 ASP HA H -5.033 -12.539 4.704 1.00 . A A . 42 ASP HA 1 1
9 9948 1 1 42 ASP HB2 H -4.217 -14.195 3.071 1.00 . A A . 42 ASP HB2 1 1
9 9949 1 1 42 ASP HB3 H -2.914 -14.637 4.171 1.00 . A A . 42 ASP HB3 1 1
9 9950 1 1 42 ASP N N -3.162 -11.950 4.064 1.00 . A A . 42 ASP N 1 1
9 9951 1 1 42 ASP O O -4.462 -13.120 7.113 1.00 . A A . 42 ASP O 1 1
9 9952 1 1 42 ASP OD1 O -6.019 -14.962 5.018 1.00 . A A . 42 ASP OD1 1 1
9 9953 1 1 42 ASP OD2 O -4.369 -16.412 5.061 1.00 . A A . 42 ASP OD2 1 1
9 9954 1 1 43 ASP C C -1.653 -11.654 8.446 1.00 . A A . 43 ASP C 1 1
9 9955 1 1 43 ASP CA C -1.780 -13.043 7.833 1.00 . A A . 43 ASP CA 1 1
9 9956 1 1 43 ASP CB C -0.417 -13.738 7.834 1.00 . A A . 43 ASP CB 1 1
9 9957 1 1 43 ASP CG C -0.525 -15.225 8.105 1.00 . A A . 43 ASP CG 1 1
9 9958 1 1 43 ASP H H -1.684 -12.853 5.728 1.00 . A A . 43 ASP H 1 1
9 9959 1 1 43 ASP HA H -2.472 -13.623 8.427 1.00 . A A . 43 ASP HA 1 1
9 9960 1 1 43 ASP HB2 H 0.052 -13.599 6.872 1.00 . A A . 43 ASP HB2 1 1
9 9961 1 1 43 ASP HB3 H 0.204 -13.297 8.600 1.00 . A A . 43 ASP HB3 1 1
9 9962 1 1 43 ASP N N -2.307 -12.970 6.476 1.00 . A A . 43 ASP N 1 1
9 9963 1 1 43 ASP O O -1.140 -10.732 7.810 1.00 . A A . 43 ASP O 1 1
9 9964 1 1 43 ASP OD1 O -1.032 -15.953 7.225 1.00 . A A . 43 ASP OD1 1 1
9 9965 1 1 43 ASP OD2 O -0.103 -15.663 9.195 1.00 . A A . 43 ASP OD2 1 1
9 9966 1 1 44 PHE C C -0.585 -9.753 10.446 1.00 . A A . 44 PHE C 1 1
9 9967 1 1 44 PHE CA C -2.031 -10.231 10.384 1.00 . A A . 44 PHE CA 1 1
9 9968 1 1 44 PHE CB C -2.602 -10.357 11.796 1.00 . A A . 44 PHE CB 1 1
9 9969 1 1 44 PHE CD1 C -3.970 -8.330 12.365 1.00 . A A . 44 PHE CD1 1 1
9 9970 1 1 44 PHE CD2 C -1.772 -8.505 13.273 1.00 . A A . 44 PHE CD2 1 1
9 9971 1 1 44 PHE CE1 C -4.140 -7.116 13.003 1.00 . A A . 44 PHE CE1 1 1
9 9972 1 1 44 PHE CE2 C -1.936 -7.291 13.914 1.00 . A A . 44 PHE CE2 1 1
9 9973 1 1 44 PHE CG C -2.785 -9.037 12.491 1.00 . A A . 44 PHE CG 1 1
9 9974 1 1 44 PHE CZ C -3.123 -6.597 13.779 1.00 . A A . 44 PHE CZ 1 1
9 9975 1 1 44 PHE H H -2.508 -12.281 10.142 1.00 . A A . 44 PHE H 1 1
9 9976 1 1 44 PHE HA H -2.613 -9.510 9.829 1.00 . A A . 44 PHE HA 1 1
9 9977 1 1 44 PHE HB2 H -3.567 -10.840 11.744 1.00 . A A . 44 PHE HB2 1 1
9 9978 1 1 44 PHE HB3 H -1.935 -10.960 12.394 1.00 . A A . 44 PHE HB3 1 1
9 9979 1 1 44 PHE HD1 H -4.766 -8.735 11.758 1.00 . A A . 44 PHE HD1 1 1
9 9980 1 1 44 PHE HD2 H -0.843 -9.047 13.379 1.00 . A A . 44 PHE HD2 1 1
9 9981 1 1 44 PHE HE1 H -5.069 -6.576 12.897 1.00 . A A . 44 PHE HE1 1 1
9 9982 1 1 44 PHE HE2 H -1.138 -6.887 14.519 1.00 . A A . 44 PHE HE2 1 1
9 9983 1 1 44 PHE HZ H -3.253 -5.649 14.278 1.00 . A A . 44 PHE HZ 1 1
9 9984 1 1 44 PHE N N -2.118 -11.508 9.682 1.00 . A A . 44 PHE N 1 1
9 9985 1 1 44 PHE O O -0.309 -8.558 10.332 1.00 . A A . 44 PHE O 1 1
9 9986 1 1 45 GLU C C 2.248 -9.871 9.341 1.00 . A A . 45 GLU C 1 1
9 9987 1 1 45 GLU CA C 1.757 -10.378 10.691 1.00 . A A . 45 GLU CA 1 1
9 9988 1 1 45 GLU CB C 2.560 -11.611 11.110 1.00 . A A . 45 GLU CB 1 1
9 9989 1 1 45 GLU CD C 3.769 -12.826 12.964 1.00 . A A . 45 GLU CD 1 1
9 9990 1 1 45 GLU CG C 3.033 -11.566 12.553 1.00 . A A . 45 GLU CG 1 1
9 9991 1 1 45 GLU H H 0.051 -11.631 10.705 1.00 . A A . 45 GLU H 1 1
9 9992 1 1 45 GLU HA H 1.892 -9.600 11.427 1.00 . A A . 45 GLU HA 1 1
9 9993 1 1 45 GLU HB2 H 1.943 -12.488 10.981 1.00 . A A . 45 GLU HB2 1 1
9 9994 1 1 45 GLU HB3 H 3.427 -11.695 10.472 1.00 . A A . 45 GLU HB3 1 1
9 9995 1 1 45 GLU HG2 H 3.696 -10.723 12.676 1.00 . A A . 45 GLU HG2 1 1
9 9996 1 1 45 GLU HG3 H 2.174 -11.445 13.196 1.00 . A A . 45 GLU HG3 1 1
9 9997 1 1 45 GLU N N 0.335 -10.697 10.629 1.00 . A A . 45 GLU N 1 1
9 9998 1 1 45 GLU O O 2.999 -8.899 9.264 1.00 . A A . 45 GLU O 1 1
9 9999 1 1 45 GLU OE1 O 3.108 -13.871 13.138 1.00 . A A . 45 GLU OE1 1 1
9 10000 1 1 45 GLU OE2 O 5.009 -12.768 13.113 1.00 . A A . 45 GLU OE2 1 1
9 10001 1 1 46 GLU C C 1.566 -8.788 6.574 1.00 . A A . 46 GLU C 1 1
9 10002 1 1 46 GLU CA C 2.174 -10.141 6.924 1.00 . A A . 46 GLU CA 1 1
9 10003 1 1 46 GLU CB C 1.707 -11.197 5.921 1.00 . A A . 46 GLU CB 1 1
9 10004 1 1 46 GLU CD C 2.089 -13.487 4.932 1.00 . A A . 46 GLU CD 1 1
9 10005 1 1 46 GLU CG C 2.447 -12.517 6.040 1.00 . A A . 46 GLU CG 1 1
9 10006 1 1 46 GLU H H 1.196 -11.291 8.405 1.00 . A A . 46 GLU H 1 1
9 10007 1 1 46 GLU HA H 3.250 -10.063 6.883 1.00 . A A . 46 GLU HA 1 1
9 10008 1 1 46 GLU HB2 H 0.654 -11.383 6.077 1.00 . A A . 46 GLU HB2 1 1
9 10009 1 1 46 GLU HB3 H 1.852 -10.816 4.921 1.00 . A A . 46 GLU HB3 1 1
9 10010 1 1 46 GLU HG2 H 3.510 -12.326 6.001 1.00 . A A . 46 GLU HG2 1 1
9 10011 1 1 46 GLU HG3 H 2.199 -12.970 6.990 1.00 . A A . 46 GLU HG3 1 1
9 10012 1 1 46 GLU N N 1.800 -10.530 8.277 1.00 . A A . 46 GLU N 1 1
9 10013 1 1 46 GLU O O 2.086 -8.062 5.727 1.00 . A A . 46 GLU O 1 1
9 10014 1 1 46 GLU OE1 O 2.081 -13.068 3.756 1.00 . A A . 46 GLU OE1 1 1
9 10015 1 1 46 GLU OE2 O 1.814 -14.665 5.241 1.00 . A A . 46 GLU OE2 1 1
9 10016 1 1 47 ALA C C 0.709 -6.018 7.312 1.00 . A A . 47 ALA C 1 1
9 10017 1 1 47 ALA CA C -0.221 -7.190 7.014 1.00 . A A . 47 ALA CA 1 1
9 10018 1 1 47 ALA CB C -1.474 -7.107 7.874 1.00 . A A . 47 ALA CB 1 1
9 10019 1 1 47 ALA H H 0.100 -9.083 7.900 1.00 . A A . 47 ALA H 1 1
9 10020 1 1 47 ALA HA H -0.521 -7.144 5.976 1.00 . A A . 47 ALA HA 1 1
9 10021 1 1 47 ALA HB1 H -2.342 -7.327 7.270 1.00 . A A . 47 ALA HB1 1 1
9 10022 1 1 47 ALA HB2 H -1.565 -6.112 8.284 1.00 . A A . 47 ALA HB2 1 1
9 10023 1 1 47 ALA HB3 H -1.406 -7.824 8.681 1.00 . A A . 47 ALA HB3 1 1
9 10024 1 1 47 ALA N N 0.458 -8.460 7.234 1.00 . A A . 47 ALA N 1 1
9 10025 1 1 47 ALA O O 0.858 -5.109 6.497 1.00 . A A . 47 ALA O 1 1
9 10026 1 1 48 SER C C 3.418 -4.877 7.925 1.00 . A A . 48 SER C 1 1
9 10027 1 1 48 SER CA C 2.250 -4.997 8.900 1.00 . A A . 48 SER CA 1 1
9 10028 1 1 48 SER CB C 2.776 -5.280 10.309 1.00 . A A . 48 SER CB 1 1
9 10029 1 1 48 SER H H 1.168 -6.805 9.092 1.00 . A A . 48 SER H 1 1
9 10030 1 1 48 SER HA H 1.706 -4.065 8.907 1.00 . A A . 48 SER HA 1 1
9 10031 1 1 48 SER HB2 H 1.950 -5.544 10.952 1.00 . A A . 48 SER HB2 1 1
9 10032 1 1 48 SER HB3 H 3.479 -6.098 10.270 1.00 . A A . 48 SER HB3 1 1
9 10033 1 1 48 SER HG H 3.517 -4.245 11.799 1.00 . A A . 48 SER HG 1 1
9 10034 1 1 48 SER N N 1.330 -6.051 8.487 1.00 . A A . 48 SER N 1 1
9 10035 1 1 48 SER O O 3.894 -3.777 7.644 1.00 . A A . 48 SER O 1 1
9 10036 1 1 48 SER OG O 3.428 -4.143 10.848 1.00 . A A . 48 SER OG 1 1
9 10037 1 1 49 GLU C C 4.591 -5.439 5.133 1.00 . A A . 49 GLU C 1 1
9 10038 1 1 49 GLU CA C 4.990 -6.043 6.476 1.00 . A A . 49 GLU CA 1 1
9 10039 1 1 49 GLU CB C 5.478 -7.478 6.276 1.00 . A A . 49 GLU CB 1 1
9 10040 1 1 49 GLU CD C 7.854 -8.326 6.141 1.00 . A A . 49 GLU CD 1 1
9 10041 1 1 49 GLU CG C 6.752 -7.801 7.040 1.00 . A A . 49 GLU CG 1 1
9 10042 1 1 49 GLU H H 3.455 -6.862 7.683 1.00 . A A . 49 GLU H 1 1
9 10043 1 1 49 GLU HA H 5.792 -5.454 6.898 1.00 . A A . 49 GLU HA 1 1
9 10044 1 1 49 GLU HB2 H 4.704 -8.157 6.604 1.00 . A A . 49 GLU HB2 1 1
9 10045 1 1 49 GLU HB3 H 5.664 -7.640 5.224 1.00 . A A . 49 GLU HB3 1 1
9 10046 1 1 49 GLU HG2 H 7.102 -6.902 7.526 1.00 . A A . 49 GLU HG2 1 1
9 10047 1 1 49 GLU HG3 H 6.529 -8.549 7.786 1.00 . A A . 49 GLU HG3 1 1
9 10048 1 1 49 GLU N N 3.874 -6.016 7.415 1.00 . A A . 49 GLU N 1 1
9 10049 1 1 49 GLU O O 5.377 -4.735 4.500 1.00 . A A . 49 GLU O 1 1
9 10050 1 1 49 GLU OE1 O 7.546 -9.112 5.220 1.00 . A A . 49 GLU OE1 1 1
9 10051 1 1 49 GLU OE2 O 9.027 -7.952 6.357 1.00 . A A . 49 GLU OE2 1 1
9 10052 1 1 50 LEU C C 2.667 -3.697 3.507 1.00 . A A . 50 LEU C 1 1
9 10053 1 1 50 LEU CA C 2.856 -5.208 3.438 1.00 . A A . 50 LEU CA 1 1
9 10054 1 1 50 LEU CB C 1.529 -5.888 3.092 1.00 . A A . 50 LEU CB 1 1
9 10055 1 1 50 LEU CD1 C 2.429 -8.149 2.484 1.00 . A A . 50 LEU CD1 1 1
9 10056 1 1 50 LEU CD2 C 0.224 -7.399 1.575 1.00 . A A . 50 LEU CD2 1 1
9 10057 1 1 50 LEU CG C 1.616 -6.959 2.001 1.00 . A A . 50 LEU CG 1 1
9 10058 1 1 50 LEU H H 2.786 -6.287 5.256 1.00 . A A . 50 LEU H 1 1
9 10059 1 1 50 LEU HA H 3.581 -5.435 2.671 1.00 . A A . 50 LEU HA 1 1
9 10060 1 1 50 LEU HB2 H 1.142 -6.350 3.988 1.00 . A A . 50 LEU HB2 1 1
9 10061 1 1 50 LEU HB3 H 0.832 -5.130 2.770 1.00 . A A . 50 LEU HB3 1 1
9 10062 1 1 50 LEU HD11 H 1.920 -8.619 3.314 1.00 . A A . 50 LEU HD11 1 1
9 10063 1 1 50 LEU HD12 H 3.404 -7.812 2.806 1.00 . A A . 50 LEU HD12 1 1
9 10064 1 1 50 LEU HD13 H 2.541 -8.860 1.680 1.00 . A A . 50 LEU HD13 1 1
9 10065 1 1 50 LEU HD21 H 0.297 -8.018 0.693 1.00 . A A . 50 LEU HD21 1 1
9 10066 1 1 50 LEU HD22 H -0.378 -6.530 1.357 1.00 . A A . 50 LEU HD22 1 1
9 10067 1 1 50 LEU HD23 H -0.234 -7.964 2.375 1.00 . A A . 50 LEU HD23 1 1
9 10068 1 1 50 LEU HG H 2.113 -6.543 1.137 1.00 . A A . 50 LEU HG 1 1
9 10069 1 1 50 LEU N N 3.365 -5.724 4.704 1.00 . A A . 50 LEU N 1 1
9 10070 1 1 50 LEU O O 2.998 -2.974 2.568 1.00 . A A . 50 LEU O 1 1
9 10071 1 1 51 VAL C C 3.232 -1.030 4.893 1.00 . A A . 51 VAL C 1 1
9 10072 1 1 51 VAL CA C 1.919 -1.808 4.856 1.00 . A A . 51 VAL CA 1 1
9 10073 1 1 51 VAL CB C 1.161 -1.572 6.175 1.00 . A A . 51 VAL CB 1 1
9 10074 1 1 51 VAL CG1 C 1.114 -0.091 6.516 1.00 . A A . 51 VAL CG1 1 1
9 10075 1 1 51 VAL CG2 C -0.242 -2.153 6.096 1.00 . A A . 51 VAL CG2 1 1
9 10076 1 1 51 VAL H H 1.906 -3.863 5.342 1.00 . A A . 51 VAL H 1 1
9 10077 1 1 51 VAL HA H 1.312 -1.438 4.043 1.00 . A A . 51 VAL HA 1 1
9 10078 1 1 51 VAL HB H 1.693 -2.081 6.963 1.00 . A A . 51 VAL HB 1 1
9 10079 1 1 51 VAL HG11 H 0.182 0.135 7.011 1.00 . A A . 51 VAL HG11 1 1
9 10080 1 1 51 VAL HG12 H 1.190 0.490 5.608 1.00 . A A . 51 VAL HG12 1 1
9 10081 1 1 51 VAL HG13 H 1.938 0.154 7.169 1.00 . A A . 51 VAL HG13 1 1
9 10082 1 1 51 VAL HG21 H -0.480 -2.648 7.026 1.00 . A A . 51 VAL HG21 1 1
9 10083 1 1 51 VAL HG22 H -0.292 -2.866 5.286 1.00 . A A . 51 VAL HG22 1 1
9 10084 1 1 51 VAL HG23 H -0.952 -1.357 5.919 1.00 . A A . 51 VAL HG23 1 1
9 10085 1 1 51 VAL N N 2.151 -3.230 4.638 1.00 . A A . 51 VAL N 1 1
9 10086 1 1 51 VAL O O 3.332 0.059 4.329 1.00 . A A . 51 VAL O 1 1
9 10087 1 1 52 ARG C C 6.152 -0.758 4.299 1.00 . A A . 52 ARG C 1 1
9 10088 1 1 52 ARG CA C 5.533 -0.936 5.678 1.00 . A A . 52 ARG CA 1 1
9 10089 1 1 52 ARG CB C 6.471 -1.750 6.571 1.00 . A A . 52 ARG CB 1 1
9 10090 1 1 52 ARG CD C 7.151 -0.517 8.651 1.00 . A A . 52 ARG CD 1 1
9 10091 1 1 52 ARG CG C 7.550 -0.916 7.240 1.00 . A A . 52 ARG CG 1 1
9 10092 1 1 52 ARG CZ C 8.652 1.331 9.282 1.00 . A A . 52 ARG CZ 1 1
9 10093 1 1 52 ARG H H 4.094 -2.458 6.001 1.00 . A A . 52 ARG H 1 1
9 10094 1 1 52 ARG HA H 5.379 0.039 6.117 1.00 . A A . 52 ARG HA 1 1
9 10095 1 1 52 ARG HB2 H 5.887 -2.231 7.342 1.00 . A A . 52 ARG HB2 1 1
9 10096 1 1 52 ARG HB3 H 6.952 -2.509 5.972 1.00 . A A . 52 ARG HB3 1 1
9 10097 1 1 52 ARG HD2 H 6.354 0.211 8.594 1.00 . A A . 52 ARG HD2 1 1
9 10098 1 1 52 ARG HD3 H 6.800 -1.394 9.175 1.00 . A A . 52 ARG HD3 1 1
9 10099 1 1 52 ARG HE H 8.755 -0.524 10.011 1.00 . A A . 52 ARG HE 1 1
9 10100 1 1 52 ARG HG2 H 8.463 -1.491 7.284 1.00 . A A . 52 ARG HG2 1 1
9 10101 1 1 52 ARG HG3 H 7.714 -0.022 6.657 1.00 . A A . 52 ARG HG3 1 1
9 10102 1 1 52 ARG HH11 H 7.240 1.816 7.918 1.00 . A A . 52 ARG HH11 1 1
9 10103 1 1 52 ARG HH12 H 8.305 3.104 8.374 1.00 . A A . 52 ARG HH12 1 1
9 10104 1 1 52 ARG HH21 H 10.160 1.165 10.616 1.00 . A A . 52 ARG HH21 1 1
9 10105 1 1 52 ARG HH22 H 9.965 2.734 9.908 1.00 . A A . 52 ARG HH22 1 1
9 10106 1 1 52 ARG N N 4.233 -1.590 5.568 1.00 . A A . 52 ARG N 1 1
9 10107 1 1 52 ARG NE N 8.268 0.062 9.394 1.00 . A A . 52 ARG NE 1 1
9 10108 1 1 52 ARG NH1 N 8.013 2.151 8.457 1.00 . A A . 52 ARG NH1 1 1
9 10109 1 1 52 ARG NH2 N 9.676 1.779 9.994 1.00 . A A . 52 ARG NH2 1 1
9 10110 1 1 52 ARG O O 6.687 0.303 3.981 1.00 . A A . 52 ARG O 1 1
9 10111 1 1 53 LYS C C 5.702 -0.774 1.301 1.00 . A A . 53 LYS C 1 1
9 10112 1 1 53 LYS CA C 6.566 -1.728 2.117 1.00 . A A . 53 LYS CA 1 1
9 10113 1 1 53 LYS CB C 6.569 -3.117 1.475 1.00 . A A . 53 LYS CB 1 1
9 10114 1 1 53 LYS CD C 7.760 -3.541 -0.696 1.00 . A A . 53 LYS CD 1 1
9 10115 1 1 53 LYS CE C 8.356 -4.824 -1.253 1.00 . A A . 53 LYS CE 1 1
9 10116 1 1 53 LYS CG C 7.890 -3.478 0.817 1.00 . A A . 53 LYS CG 1 1
9 10117 1 1 53 LYS H H 5.603 -2.609 3.780 1.00 . A A . 53 LYS H 1 1
9 10118 1 1 53 LYS HA H 7.576 -1.348 2.151 1.00 . A A . 53 LYS HA 1 1
9 10119 1 1 53 LYS HB2 H 6.358 -3.853 2.237 1.00 . A A . 53 LYS HB2 1 1
9 10120 1 1 53 LYS HB3 H 5.794 -3.156 0.724 1.00 . A A . 53 LYS HB3 1 1
9 10121 1 1 53 LYS HD2 H 6.714 -3.497 -0.960 1.00 . A A . 53 LYS HD2 1 1
9 10122 1 1 53 LYS HD3 H 8.279 -2.697 -1.127 1.00 . A A . 53 LYS HD3 1 1
9 10123 1 1 53 LYS HE2 H 8.231 -4.827 -2.325 1.00 . A A . 53 LYS HE2 1 1
9 10124 1 1 53 LYS HE3 H 9.409 -4.851 -1.012 1.00 . A A . 53 LYS HE3 1 1
9 10125 1 1 53 LYS HG2 H 8.625 -2.731 1.075 1.00 . A A . 53 LYS HG2 1 1
9 10126 1 1 53 LYS HG3 H 8.210 -4.443 1.181 1.00 . A A . 53 LYS HG3 1 1
9 10127 1 1 53 LYS HZ1 H 8.416 -6.701 -0.338 1.00 . A A . 53 LYS HZ1 1 1
9 10128 1 1 53 LYS HZ2 H 7.126 -6.504 -1.414 1.00 . A A . 53 LYS HZ2 1 1
9 10129 1 1 53 LYS HZ3 H 7.080 -5.766 0.107 1.00 . A A . 53 LYS HZ3 1 1
9 10130 1 1 53 LYS N N 6.064 -1.798 3.480 1.00 . A A . 53 LYS N 1 1
9 10131 1 1 53 LYS NZ N 7.698 -6.033 -0.685 1.00 . A A . 53 LYS NZ 1 1
9 10132 1 1 53 LYS O O 6.190 -0.078 0.411 1.00 . A A . 53 LYS O 1 1
9 10133 1 1 54 LEU C C 3.716 1.578 1.296 1.00 . A A . 54 LEU C 1 1
9 10134 1 1 54 LEU CA C 3.460 0.116 0.941 1.00 . A A . 54 LEU CA 1 1
9 10135 1 1 54 LEU CB C 2.028 -0.270 1.322 1.00 . A A . 54 LEU CB 1 1
9 10136 1 1 54 LEU CD1 C 0.945 0.235 -0.886 1.00 . A A . 54 LEU CD1 1 1
9 10137 1 1 54 LEU CD2 C 1.824 -2.063 -0.425 1.00 . A A . 54 LEU CD2 1 1
9 10138 1 1 54 LEU CG C 1.173 -0.827 0.179 1.00 . A A . 54 LEU CG 1 1
9 10139 1 1 54 LEU H H 4.091 -1.332 2.348 1.00 . A A . 54 LEU H 1 1
9 10140 1 1 54 LEU HA H 3.589 -0.012 -0.123 1.00 . A A . 54 LEU HA 1 1
9 10141 1 1 54 LEU HB2 H 2.075 -1.014 2.101 1.00 . A A . 54 LEU HB2 1 1
9 10142 1 1 54 LEU HB3 H 1.535 0.606 1.715 1.00 . A A . 54 LEU HB3 1 1
9 10143 1 1 54 LEU HD11 H -0.025 0.689 -0.739 1.00 . A A . 54 LEU HD11 1 1
9 10144 1 1 54 LEU HD12 H 0.986 -0.220 -1.864 1.00 . A A . 54 LEU HD12 1 1
9 10145 1 1 54 LEU HD13 H 1.711 0.992 -0.808 1.00 . A A . 54 LEU HD13 1 1
9 10146 1 1 54 LEU HD21 H 2.812 -2.190 -0.008 1.00 . A A . 54 LEU HD21 1 1
9 10147 1 1 54 LEU HD22 H 1.898 -1.945 -1.496 1.00 . A A . 54 LEU HD22 1 1
9 10148 1 1 54 LEU HD23 H 1.224 -2.932 -0.199 1.00 . A A . 54 LEU HD23 1 1
9 10149 1 1 54 LEU HG H 0.210 -1.118 0.570 1.00 . A A . 54 LEU HG 1 1
9 10150 1 1 54 LEU N N 4.409 -0.760 1.616 1.00 . A A . 54 LEU N 1 1
9 10151 1 1 54 LEU O O 3.191 2.485 0.649 1.00 . A A . 54 LEU O 1 1
9 10152 1 1 55 GLN C C 5.656 3.905 1.748 1.00 . A A . 55 GLN C 1 1
9 10153 1 1 55 GLN CA C 4.831 3.151 2.787 1.00 . A A . 55 GLN CA 1 1
9 10154 1 1 55 GLN CB C 5.588 3.105 4.116 1.00 . A A . 55 GLN CB 1 1
9 10155 1 1 55 GLN CD C 3.751 4.244 5.426 1.00 . A A . 55 GLN CD 1 1
9 10156 1 1 55 GLN CG C 4.678 3.047 5.334 1.00 . A A . 55 GLN CG 1 1
9 10157 1 1 55 GLN H H 4.900 1.035 2.813 1.00 . A A . 55 GLN H 1 1
9 10158 1 1 55 GLN HA H 3.897 3.670 2.935 1.00 . A A . 55 GLN HA 1 1
9 10159 1 1 55 GLN HB2 H 6.221 2.231 4.127 1.00 . A A . 55 GLN HB2 1 1
9 10160 1 1 55 GLN HB3 H 6.205 3.987 4.196 1.00 . A A . 55 GLN HB3 1 1
9 10161 1 1 55 GLN HE21 H 5.304 5.461 5.671 1.00 . A A . 55 GLN HE21 1 1
9 10162 1 1 55 GLN HE22 H 3.751 6.217 5.671 1.00 . A A . 55 GLN HE22 1 1
9 10163 1 1 55 GLN HG2 H 4.080 2.150 5.279 1.00 . A A . 55 GLN HG2 1 1
9 10164 1 1 55 GLN HG3 H 5.291 3.017 6.223 1.00 . A A . 55 GLN HG3 1 1
9 10165 1 1 55 GLN N N 4.520 1.799 2.333 1.00 . A A . 55 GLN N 1 1
9 10166 1 1 55 GLN NE2 N 4.328 5.426 5.607 1.00 . A A . 55 GLN NE2 1 1
9 10167 1 1 55 GLN O O 5.799 3.456 0.611 1.00 . A A . 55 GLN O 1 1
9 10168 1 1 55 GLN OE1 O 2.531 4.106 5.335 1.00 . A A . 55 GLN OE1 1 1
9 10169 1 1 56 GLU C C 8.405 5.285 1.098 1.00 . A A . 56 GLU C 1 1
9 10170 1 1 56 GLU CA C 7.005 5.873 1.252 1.00 . A A . 56 GLU CA 1 1
9 10171 1 1 56 GLU CB C 7.096 7.306 1.782 1.00 . A A . 56 GLU CB 1 1
9 10172 1 1 56 GLU CD C 4.928 8.109 0.760 1.00 . A A . 56 GLU CD 1 1
9 10173 1 1 56 GLU CG C 6.422 8.334 0.887 1.00 . A A . 56 GLU CG 1 1
9 10174 1 1 56 GLU H H 6.041 5.359 3.066 1.00 . A A . 56 GLU H 1 1
9 10175 1 1 56 GLU HA H 6.524 5.885 0.286 1.00 . A A . 56 GLU HA 1 1
9 10176 1 1 56 GLU HB2 H 6.629 7.347 2.756 1.00 . A A . 56 GLU HB2 1 1
9 10177 1 1 56 GLU HB3 H 8.137 7.575 1.882 1.00 . A A . 56 GLU HB3 1 1
9 10178 1 1 56 GLU HG2 H 6.589 9.317 1.301 1.00 . A A . 56 GLU HG2 1 1
9 10179 1 1 56 GLU HG3 H 6.865 8.278 -0.097 1.00 . A A . 56 GLU HG3 1 1
9 10180 1 1 56 GLU N N 6.193 5.055 2.146 1.00 . A A . 56 GLU N 1 1
9 10181 1 1 56 GLU O O 9.378 5.825 1.624 1.00 . A A . 56 GLU O 1 1
9 10182 1 1 56 GLU OE1 O 4.176 8.622 1.615 1.00 . A A . 56 GLU OE1 1 1
9 10183 1 1 56 GLU OE2 O 4.510 7.423 -0.197 1.00 . A A . 56 GLU OE2 1 1
9 10184 1 1 57 GLU C C 10.601 4.242 -0.897 1.00 . A A . 57 GLU C 1 1
9 10185 1 1 57 GLU CA C 9.777 3.508 0.156 1.00 . A A . 57 GLU CA 1 1
9 10186 1 1 57 GLU CB C 9.554 2.057 -0.277 1.00 . A A . 57 GLU CB 1 1
9 10187 1 1 57 GLU CD C 8.783 0.527 -2.135 1.00 . A A . 57 GLU CD 1 1
9 10188 1 1 57 GLU CG C 8.714 1.918 -1.536 1.00 . A A . 57 GLU CG 1 1
9 10189 1 1 57 GLU H H 7.687 3.788 -0.018 1.00 . A A . 57 GLU H 1 1
9 10190 1 1 57 GLU HA H 10.319 3.517 1.090 1.00 . A A . 57 GLU HA 1 1
9 10191 1 1 57 GLU HB2 H 10.515 1.596 -0.458 1.00 . A A . 57 GLU HB2 1 1
9 10192 1 1 57 GLU HB3 H 9.057 1.528 0.522 1.00 . A A . 57 GLU HB3 1 1
9 10193 1 1 57 GLU HG2 H 7.685 2.139 -1.293 1.00 . A A . 57 GLU HG2 1 1
9 10194 1 1 57 GLU HG3 H 9.070 2.626 -2.270 1.00 . A A . 57 GLU HG3 1 1
9 10195 1 1 57 GLU N N 8.497 4.171 0.376 1.00 . A A . 57 GLU N 1 1
9 10196 1 1 57 GLU O O 10.065 4.723 -1.896 1.00 . A A . 57 GLU O 1 1
9 10197 1 1 57 GLU OE1 O 9.852 0.160 -2.666 1.00 . A A . 57 GLU OE1 1 1
9 10198 1 1 57 GLU OE2 O 7.766 -0.197 -2.073 1.00 . A A . 57 GLU OE2 1 1
9 10199 1 1 58 LYS C C 13.132 4.088 -2.785 1.00 . A A . 58 LYS C 1 1
9 10200 1 1 58 LYS CA C 12.810 4.986 -1.595 1.00 . A A . 58 LYS CA 1 1
9 10201 1 1 58 LYS CB C 14.102 5.388 -0.877 1.00 . A A . 58 LYS CB 1 1
9 10202 1 1 58 LYS CD C 16.372 6.383 -1.295 1.00 . A A . 58 LYS CD 1 1
9 10203 1 1 58 LYS CE C 17.187 7.256 -2.236 1.00 . A A . 58 LYS CE 1 1
9 10204 1 1 58 LYS CG C 14.885 6.475 -1.597 1.00 . A A . 58 LYS CG 1 1
9 10205 1 1 58 LYS H H 12.275 3.915 0.143 1.00 . A A . 58 LYS H 1 1
9 10206 1 1 58 LYS HA H 12.314 5.873 -1.950 1.00 . A A . 58 LYS HA 1 1
9 10207 1 1 58 LYS HB2 H 13.853 5.748 0.110 1.00 . A A . 58 LYS HB2 1 1
9 10208 1 1 58 LYS HB3 H 14.735 4.518 -0.786 1.00 . A A . 58 LYS HB3 1 1
9 10209 1 1 58 LYS HD2 H 16.544 6.708 -0.279 1.00 . A A . 58 LYS HD2 1 1
9 10210 1 1 58 LYS HD3 H 16.689 5.357 -1.405 1.00 . A A . 58 LYS HD3 1 1
9 10211 1 1 58 LYS HE2 H 18.136 6.774 -2.420 1.00 . A A . 58 LYS HE2 1 1
9 10212 1 1 58 LYS HE3 H 16.648 7.358 -3.167 1.00 . A A . 58 LYS HE3 1 1
9 10213 1 1 58 LYS HG2 H 14.736 6.369 -2.660 1.00 . A A . 58 LYS HG2 1 1
9 10214 1 1 58 LYS HG3 H 14.521 7.440 -1.274 1.00 . A A . 58 LYS HG3 1 1
9 10215 1 1 58 LYS HZ1 H 18.030 8.537 -0.818 1.00 . A A . 58 LYS HZ1 1 1
9 10216 1 1 58 LYS HZ2 H 16.531 9.057 -1.407 1.00 . A A . 58 LYS HZ2 1 1
9 10217 1 1 58 LYS HZ3 H 17.916 9.208 -2.366 1.00 . A A . 58 LYS HZ3 1 1
9 10218 1 1 58 LYS N N 11.908 4.316 -0.668 1.00 . A A . 58 LYS N 1 1
9 10219 1 1 58 LYS NZ N 17.433 8.609 -1.667 1.00 . A A . 58 LYS NZ 1 1
9 10220 1 1 58 LYS O O 12.993 2.867 -2.709 1.00 . A A . 58 LYS O 1 1
9 10221 1 1 59 TYR C C 15.365 3.534 -5.077 1.00 . A A . 59 TYR C 1 1
9 10222 1 1 59 TYR CA C 13.898 3.957 -5.093 1.00 . A A . 59 TYR CA 1 1
9 10223 1 1 59 TYR CB C 13.610 4.799 -6.341 1.00 . A A . 59 TYR CB 1 1
9 10224 1 1 59 TYR CD1 C 11.318 5.788 -5.952 1.00 . A A . 59 TYR CD1 1 1
9 10225 1 1 59 TYR CD2 C 13.188 7.266 -6.001 1.00 . A A . 59 TYR CD2 1 1
9 10226 1 1 59 TYR CE1 C 10.474 6.859 -5.726 1.00 . A A . 59 TYR CE1 1 1
9 10227 1 1 59 TYR CE2 C 12.350 8.341 -5.774 1.00 . A A . 59 TYR CE2 1 1
9 10228 1 1 59 TYR CG C 12.688 5.973 -6.093 1.00 . A A . 59 TYR CG 1 1
9 10229 1 1 59 TYR CZ C 10.995 8.133 -5.637 1.00 . A A . 59 TYR CZ 1 1
9 10230 1 1 59 TYR H H 13.649 5.677 -3.884 1.00 . A A . 59 TYR H 1 1
9 10231 1 1 59 TYR HA H 13.283 3.070 -5.118 1.00 . A A . 59 TYR HA 1 1
9 10232 1 1 59 TYR HB2 H 14.542 5.187 -6.727 1.00 . A A . 59 TYR HB2 1 1
9 10233 1 1 59 TYR HB3 H 13.152 4.171 -7.091 1.00 . A A . 59 TYR HB3 1 1
9 10234 1 1 59 TYR HD1 H 10.913 4.789 -6.021 1.00 . A A . 59 TYR HD1 1 1
9 10235 1 1 59 TYR HD2 H 14.252 7.426 -6.109 1.00 . A A . 59 TYR HD2 1 1
9 10236 1 1 59 TYR HE1 H 9.412 6.696 -5.618 1.00 . A A . 59 TYR HE1 1 1
9 10237 1 1 59 TYR HE2 H 12.759 9.339 -5.706 1.00 . A A . 59 TYR HE2 1 1
9 10238 1 1 59 TYR HH H 9.382 9.124 -5.972 1.00 . A A . 59 TYR HH 1 1
9 10239 1 1 59 TYR N N 13.560 4.702 -3.884 1.00 . A A . 59 TYR N 1 1
9 10240 1 1 59 TYR O O 16.175 4.033 -5.859 1.00 . A A . 59 TYR O 1 1
9 10241 1 1 59 TYR OH O 10.157 9.200 -5.411 1.00 . A A . 59 TYR OH 1 1
9 10242 1 1 60 GLY C C 17.164 0.762 -3.448 1.00 . A A . 60 GLY C 1 1
9 10243 1 1 60 GLY CA C 17.068 2.141 -4.073 1.00 . A A . 60 GLY CA 1 1
9 10244 1 1 60 GLY H H 15.013 2.252 -3.580 1.00 . A A . 60 GLY H 1 1
9 10245 1 1 60 GLY HA2 H 17.502 2.105 -5.062 1.00 . A A . 60 GLY HA2 1 1
9 10246 1 1 60 GLY HA3 H 17.633 2.836 -3.471 1.00 . A A . 60 GLY HA3 1 1
9 10247 1 1 60 GLY N N 15.700 2.612 -4.178 1.00 . A A . 60 GLY N 1 1
9 10248 1 1 60 GLY O O 18.229 0.146 -3.450 1.00 . A A . 60 GLY O 1 1
9 10249 1 1 61 SER C C 15.687 -2.123 -3.304 1.00 . A A . 61 SER C 1 1
9 10250 1 1 61 SER CA C 16.011 -1.038 -2.282 1.00 . A A . 61 SER CA 1 1
9 10251 1 1 61 SER CB C 14.979 -1.059 -1.153 1.00 . A A . 61 SER CB 1 1
9 10252 1 1 61 SER H H 15.229 0.815 -2.941 1.00 . A A . 61 SER H 1 1
9 10253 1 1 61 SER HA H 16.990 -1.233 -1.868 1.00 . A A . 61 SER HA 1 1
9 10254 1 1 61 SER HB2 H 15.131 -0.201 -0.514 1.00 . A A . 61 SER HB2 1 1
9 10255 1 1 61 SER HB3 H 13.986 -1.021 -1.575 1.00 . A A . 61 SER HB3 1 1
9 10256 1 1 61 SER HG H 15.310 -1.998 0.535 1.00 . A A . 61 SER HG 1 1
9 10257 1 1 61 SER N N 16.047 0.277 -2.913 1.00 . A A . 61 SER N 1 1
9 10258 1 1 61 SER O O 16.430 -3.094 -3.451 1.00 . A A . 61 SER O 1 1
9 10259 1 1 61 SER OG O 15.099 -2.235 -0.372 1.00 . A A . 61 SER OG 1 1
9 10260 1 1 62 CYS C C 14.838 -2.635 -6.360 1.00 . A A . 62 CYS C 1 1
9 10261 1 1 62 CYS CA C 14.152 -2.912 -5.025 1.00 . A A . 62 CYS CA 1 1
9 10262 1 1 62 CYS CB C 12.633 -2.867 -5.199 1.00 . A A . 62 CYS CB 1 1
9 10263 1 1 62 CYS H H 14.024 -1.154 -3.852 1.00 . A A . 62 CYS H 1 1
9 10264 1 1 62 CYS HA H 14.439 -3.896 -4.685 1.00 . A A . 62 CYS HA 1 1
9 10265 1 1 62 CYS HB2 H 12.308 -1.837 -5.196 1.00 . A A . 62 CYS HB2 1 1
9 10266 1 1 62 CYS HB3 H 12.374 -3.317 -6.146 1.00 . A A . 62 CYS HB3 1 1
9 10267 1 1 62 CYS HG H 10.817 -3.399 -3.904 1.00 . A A . 62 CYS HG 1 1
9 10268 1 1 62 CYS N N 14.574 -1.950 -4.014 1.00 . A A . 62 CYS N 1 1
9 10269 1 1 62 CYS O O 15.726 -1.786 -6.448 1.00 . A A . 62 CYS O 1 1
9 10270 1 1 62 CYS SG S 11.715 -3.737 -3.909 1.00 . A A . 62 CYS SG 1 1
9 10271 1 1 63 HIS C C 14.404 -1.968 -9.424 1.00 . A A . 63 HIS C 1 1
9 10272 1 1 63 HIS CA C 14.996 -3.191 -8.726 1.00 . A A . 63 HIS CA 1 1
9 10273 1 1 63 HIS CB C 14.753 -4.445 -9.568 1.00 . A A . 63 HIS CB 1 1
9 10274 1 1 63 HIS CD2 C 16.838 -5.861 -9.012 1.00 . A A . 63 HIS CD2 1 1
9 10275 1 1 63 HIS CE1 C 17.569 -6.088 -11.055 1.00 . A A . 63 HIS CE1 1 1
9 10276 1 1 63 HIS CG C 16.001 -5.218 -9.863 1.00 . A A . 63 HIS CG 1 1
9 10277 1 1 63 HIS H H 13.711 -4.019 -7.262 1.00 . A A . 63 HIS H 1 1
9 10278 1 1 63 HIS HA H 16.059 -3.044 -8.611 1.00 . A A . 63 HIS HA 1 1
9 10279 1 1 63 HIS HB2 H 14.075 -5.099 -9.039 1.00 . A A . 63 HIS HB2 1 1
9 10280 1 1 63 HIS HB3 H 14.310 -4.158 -10.510 1.00 . A A . 63 HIS HB3 1 1
9 10281 1 1 63 HIS HD2 H 16.744 -5.929 -7.939 1.00 . A A . 63 HIS HD2 1 1
9 10282 1 1 63 HIS HE1 H 18.179 -6.381 -11.895 1.00 . A A . 63 HIS HE1 1 1
9 10283 1 1 63 HIS HE2 H 18.590 -6.941 -9.456 1.00 . A A . 63 HIS HE2 1 1
9 10284 1 1 63 HIS N N 14.422 -3.357 -7.395 1.00 . A A . 63 HIS N 1 1
9 10285 1 1 63 HIS ND1 N 16.467 -5.364 -11.149 1.00 . A A . 63 HIS ND1 1 1
9 10286 1 1 63 HIS NE2 N 17.832 -6.411 -9.780 1.00 . A A . 63 HIS NE2 1 1
9 10287 1 1 63 HIS O O 13.806 -1.105 -8.782 1.00 . A A . 63 HIS O 1 1
9 10288 1 1 64 PHE C C 12.550 -0.669 -11.392 1.00 . A A . 64 PHE C 1 1
9 10289 1 1 64 PHE CA C 14.066 -0.782 -11.527 1.00 . A A . 64 PHE CA 1 1
9 10290 1 1 64 PHE CB C 14.443 -0.951 -13.000 1.00 . A A . 64 PHE CB 1 1
9 10291 1 1 64 PHE CD1 C 16.236 0.752 -13.419 1.00 . A A . 64 PHE CD1 1 1
9 10292 1 1 64 PHE CD2 C 16.831 -1.557 -13.473 1.00 . A A . 64 PHE CD2 1 1
9 10293 1 1 64 PHE CE1 C 17.544 1.098 -13.698 1.00 . A A . 64 PHE CE1 1 1
9 10294 1 1 64 PHE CE2 C 18.141 -1.216 -13.753 1.00 . A A . 64 PHE CE2 1 1
9 10295 1 1 64 PHE CG C 15.866 -0.578 -13.303 1.00 . A A . 64 PHE CG 1 1
9 10296 1 1 64 PHE CZ C 18.497 0.113 -13.866 1.00 . A A . 64 PHE CZ 1 1
9 10297 1 1 64 PHE H H 15.067 -2.618 -11.197 1.00 . A A . 64 PHE H 1 1
9 10298 1 1 64 PHE HA H 14.518 0.123 -11.148 1.00 . A A . 64 PHE HA 1 1
9 10299 1 1 64 PHE HB2 H 14.302 -1.983 -13.285 1.00 . A A . 64 PHE HB2 1 1
9 10300 1 1 64 PHE HB3 H 13.801 -0.325 -13.602 1.00 . A A . 64 PHE HB3 1 1
9 10301 1 1 64 PHE HD1 H 15.492 1.522 -13.288 1.00 . A A . 64 PHE HD1 1 1
9 10302 1 1 64 PHE HD2 H 16.552 -2.597 -13.385 1.00 . A A . 64 PHE HD2 1 1
9 10303 1 1 64 PHE HE1 H 17.821 2.138 -13.786 1.00 . A A . 64 PHE HE1 1 1
9 10304 1 1 64 PHE HE2 H 18.885 -1.989 -13.884 1.00 . A A . 64 PHE HE2 1 1
9 10305 1 1 64 PHE HZ H 19.520 0.382 -14.085 1.00 . A A . 64 PHE HZ 1 1
9 10306 1 1 64 PHE N N 14.580 -1.901 -10.742 1.00 . A A . 64 PHE N 1 1
9 10307 1 1 64 PHE O O 11.811 -1.553 -11.825 1.00 . A A . 64 PHE O 1 1
9 10308 1 1 65 THR C C 10.108 1.554 -11.711 1.00 . A A . 65 THR C 1 1
9 10309 1 1 65 THR CA C 10.666 0.659 -10.606 1.00 . A A . 65 THR CA 1 1
9 10310 1 1 65 THR CB C 10.409 1.294 -9.238 1.00 . A A . 65 THR CB 1 1
9 10311 1 1 65 THR CG2 C 10.125 0.281 -8.151 1.00 . A A . 65 THR CG2 1 1
9 10312 1 1 65 THR H H 12.733 1.098 -10.472 1.00 . A A . 65 THR H 1 1
9 10313 1 1 65 THR HA H 10.168 -0.298 -10.650 1.00 . A A . 65 THR HA 1 1
9 10314 1 1 65 THR HB H 9.552 1.947 -9.310 1.00 . A A . 65 THR HB 1 1
9 10315 1 1 65 THR HG1 H 12.086 1.538 -8.256 1.00 . A A . 65 THR HG1 1 1
9 10316 1 1 65 THR HG21 H 11.049 -0.181 -7.839 1.00 . A A . 65 THR HG21 1 1
9 10317 1 1 65 THR HG22 H 9.455 -0.476 -8.531 1.00 . A A . 65 THR HG22 1 1
9 10318 1 1 65 THR HG23 H 9.667 0.777 -7.308 1.00 . A A . 65 THR HG23 1 1
9 10319 1 1 65 THR N N 12.094 0.428 -10.795 1.00 . A A . 65 THR N 1 1
9 10320 1 1 65 THR O O 10.707 1.684 -12.778 1.00 . A A . 65 THR O 1 1
9 10321 1 1 65 THR OG1 O 11.524 2.066 -8.826 1.00 . A A . 65 THR OG1 1 1
9 10322 1 1 66 ASN C C 9.194 4.274 -12.694 1.00 . A A . 66 ASN C 1 1
9 10323 1 1 66 ASN CA C 8.316 3.049 -12.416 1.00 . A A . 66 ASN CA 1 1
9 10324 1 1 66 ASN CB C 6.938 3.487 -11.910 1.00 . A A . 66 ASN CB 1 1
9 10325 1 1 66 ASN CG C 6.442 2.642 -10.751 1.00 . A A . 66 ASN CG 1 1
9 10326 1 1 66 ASN H H 8.528 2.022 -10.576 1.00 . A A . 66 ASN H 1 1
9 10327 1 1 66 ASN HA H 8.193 2.496 -13.335 1.00 . A A . 66 ASN HA 1 1
9 10328 1 1 66 ASN HB2 H 6.991 4.515 -11.584 1.00 . A A . 66 ASN HB2 1 1
9 10329 1 1 66 ASN HB3 H 6.229 3.405 -12.720 1.00 . A A . 66 ASN HB3 1 1
9 10330 1 1 66 ASN HD21 H 6.456 4.230 -9.556 1.00 . A A . 66 ASN HD21 1 1
9 10331 1 1 66 ASN HD22 H 5.941 2.749 -8.830 1.00 . A A . 66 ASN HD22 1 1
9 10332 1 1 66 ASN N N 8.956 2.164 -11.446 1.00 . A A . 66 ASN N 1 1
9 10333 1 1 66 ASN ND2 N 6.261 3.271 -9.596 1.00 . A A . 66 ASN ND2 1 1
9 10334 1 1 66 ASN O O 10.169 4.510 -11.980 1.00 . A A . 66 ASN O 1 1
9 10335 1 1 66 ASN OD1 O 6.225 1.439 -10.894 1.00 . A A . 66 ASN OD1 1 1
9 10336 1 1 67 PRO C C 7.982 3.749 -15.674 1.00 . A A . 67 PRO C 1 1
9 10337 1 1 67 PRO CA C 7.739 4.845 -14.641 1.00 . A A . 67 PRO CA 1 1
9 10338 1 1 67 PRO CB C 7.557 6.201 -15.345 1.00 . A A . 67 PRO CB 1 1
9 10339 1 1 67 PRO CD C 9.629 6.263 -14.137 1.00 . A A . 67 PRO CD 1 1
9 10340 1 1 67 PRO CG C 8.551 7.129 -14.720 1.00 . A A . 67 PRO CG 1 1
9 10341 1 1 67 PRO HA H 6.848 4.611 -14.078 1.00 . A A . 67 PRO HA 1 1
9 10342 1 1 67 PRO HB2 H 7.743 6.085 -16.402 1.00 . A A . 67 PRO HB2 1 1
9 10343 1 1 67 PRO HB3 H 6.546 6.551 -15.193 1.00 . A A . 67 PRO HB3 1 1
9 10344 1 1 67 PRO HD2 H 10.381 6.040 -14.879 1.00 . A A . 67 PRO HD2 1 1
9 10345 1 1 67 PRO HD3 H 10.073 6.738 -13.274 1.00 . A A . 67 PRO HD3 1 1
9 10346 1 1 67 PRO HG2 H 8.964 7.784 -15.472 1.00 . A A . 67 PRO HG2 1 1
9 10347 1 1 67 PRO HG3 H 8.074 7.707 -13.941 1.00 . A A . 67 PRO HG3 1 1
9 10348 1 1 67 PRO N N 8.891 5.058 -13.754 1.00 . A A . 67 PRO N 1 1
9 10349 1 1 67 PRO O O 7.363 3.742 -16.739 1.00 . A A . 67 PRO O 1 1
9 10350 1 1 68 SER C C 8.145 0.612 -16.143 1.00 . A A . 68 SER C 1 1
9 10351 1 1 68 SER CA C 9.185 1.721 -16.257 1.00 . A A . 68 SER CA 1 1
9 10352 1 1 68 SER CB C 10.577 1.166 -15.955 1.00 . A A . 68 SER CB 1 1
9 10353 1 1 68 SER H H 9.336 2.876 -14.492 1.00 . A A . 68 SER H 1 1
9 10354 1 1 68 SER HA H 9.168 2.111 -17.261 1.00 . A A . 68 SER HA 1 1
9 10355 1 1 68 SER HB2 H 10.874 1.467 -14.960 1.00 . A A . 68 SER HB2 1 1
9 10356 1 1 68 SER HB3 H 10.553 0.088 -16.013 1.00 . A A . 68 SER HB3 1 1
9 10357 1 1 68 SER HG H 12.411 1.597 -16.495 1.00 . A A . 68 SER HG 1 1
9 10358 1 1 68 SER N N 8.873 2.819 -15.353 1.00 . A A . 68 SER N 1 1
9 10359 1 1 68 SER O O 7.404 0.344 -17.089 1.00 . A A . 68 SER O 1 1
9 10360 1 1 68 SER OG O 11.533 1.651 -16.882 1.00 . A A . 68 SER OG 1 1
9 10361 1 1 69 LYS C C 5.824 -0.559 -14.200 1.00 . A A . 69 LYS C 1 1
9 10362 1 1 69 LYS CA C 7.142 -1.105 -14.739 1.00 . A A . 69 LYS CA 1 1
9 10363 1 1 69 LYS CB C 7.724 -2.117 -13.751 1.00 . A A . 69 LYS CB 1 1
9 10364 1 1 69 LYS CD C 7.851 -4.569 -13.222 1.00 . A A . 69 LYS CD 1 1
9 10365 1 1 69 LYS CE C 7.494 -5.886 -13.894 1.00 . A A . 69 LYS CE 1 1
9 10366 1 1 69 LYS CG C 6.968 -3.435 -13.714 1.00 . A A . 69 LYS CG 1 1
9 10367 1 1 69 LYS H H 8.710 0.234 -14.263 1.00 . A A . 69 LYS H 1 1
9 10368 1 1 69 LYS HA H 6.956 -1.599 -15.681 1.00 . A A . 69 LYS HA 1 1
9 10369 1 1 69 LYS HB2 H 8.749 -2.321 -14.025 1.00 . A A . 69 LYS HB2 1 1
9 10370 1 1 69 LYS HB3 H 7.705 -1.687 -12.760 1.00 . A A . 69 LYS HB3 1 1
9 10371 1 1 69 LYS HD2 H 8.881 -4.332 -13.443 1.00 . A A . 69 LYS HD2 1 1
9 10372 1 1 69 LYS HD3 H 7.725 -4.674 -12.155 1.00 . A A . 69 LYS HD3 1 1
9 10373 1 1 69 LYS HE2 H 6.803 -5.688 -14.700 1.00 . A A . 69 LYS HE2 1 1
9 10374 1 1 69 LYS HE3 H 8.395 -6.327 -14.293 1.00 . A A . 69 LYS HE3 1 1
9 10375 1 1 69 LYS HG2 H 6.123 -3.336 -13.049 1.00 . A A . 69 LYS HG2 1 1
9 10376 1 1 69 LYS HG3 H 6.621 -3.668 -14.710 1.00 . A A . 69 LYS HG3 1 1
9 10377 1 1 69 LYS HZ1 H 6.668 -7.746 -13.421 1.00 . A A . 69 LYS HZ1 1 1
9 10378 1 1 69 LYS HZ2 H 5.973 -6.453 -12.578 1.00 . A A . 69 LYS HZ2 1 1
9 10379 1 1 69 LYS HZ3 H 7.505 -7.022 -12.141 1.00 . A A . 69 LYS HZ3 1 1
9 10380 1 1 69 LYS N N 8.093 -0.027 -14.979 1.00 . A A . 69 LYS N 1 1
9 10381 1 1 69 LYS NZ N 6.866 -6.844 -12.942 1.00 . A A . 69 LYS NZ 1 1
9 10382 1 1 69 LYS O O 5.806 0.214 -13.243 1.00 . A A . 69 LYS O 1 1
9 10383 1 1 70 ARG C C 2.892 -1.353 -13.228 1.00 . A A . 70 ARG C 1 1
9 10384 1 1 70 ARG CA C 3.397 -0.519 -14.401 1.00 . A A . 70 ARG CA 1 1
9 10385 1 1 70 ARG CB C 2.406 -0.595 -15.565 1.00 . A A . 70 ARG CB 1 1
9 10386 1 1 70 ARG CD C 2.903 -1.365 -17.905 1.00 . A A . 70 ARG CD 1 1
9 10387 1 1 70 ARG CG C 2.619 -1.795 -16.475 1.00 . A A . 70 ARG CG 1 1
9 10388 1 1 70 ARG CZ C 1.963 -3.148 -19.319 1.00 . A A . 70 ARG CZ 1 1
9 10389 1 1 70 ARG H H 4.800 -1.583 -15.579 1.00 . A A . 70 ARG H 1 1
9 10390 1 1 70 ARG HA H 3.483 0.510 -14.081 1.00 . A A . 70 ARG HA 1 1
9 10391 1 1 70 ARG HB2 H 1.404 -0.647 -15.167 1.00 . A A . 70 ARG HB2 1 1
9 10392 1 1 70 ARG HB3 H 2.500 0.301 -16.161 1.00 . A A . 70 ARG HB3 1 1
9 10393 1 1 70 ARG HD2 H 2.876 -0.287 -17.955 1.00 . A A . 70 ARG HD2 1 1
9 10394 1 1 70 ARG HD3 H 3.886 -1.714 -18.184 1.00 . A A . 70 ARG HD3 1 1
9 10395 1 1 70 ARG HE H 1.202 -1.312 -19.140 1.00 . A A . 70 ARG HE 1 1
9 10396 1 1 70 ARG HG2 H 3.458 -2.368 -16.109 1.00 . A A . 70 ARG HG2 1 1
9 10397 1 1 70 ARG HG3 H 1.729 -2.406 -16.463 1.00 . A A . 70 ARG HG3 1 1
9 10398 1 1 70 ARG HH11 H 3.629 -3.667 -18.298 1.00 . A A . 70 ARG HH11 1 1
9 10399 1 1 70 ARG HH12 H 2.955 -4.910 -19.298 1.00 . A A . 70 ARG HH12 1 1
9 10400 1 1 70 ARG HH21 H 0.308 -2.942 -20.459 1.00 . A A . 70 ARG HH21 1 1
9 10401 1 1 70 ARG HH22 H 1.067 -4.498 -20.526 1.00 . A A . 70 ARG HH22 1 1
9 10402 1 1 70 ARG N N 4.721 -0.965 -14.822 1.00 . A A . 70 ARG N 1 1
9 10403 1 1 70 ARG NE N 1.925 -1.906 -18.845 1.00 . A A . 70 ARG NE 1 1
9 10404 1 1 70 ARG NH1 N 2.928 -3.977 -18.941 1.00 . A A . 70 ARG NH1 1 1
9 10405 1 1 70 ARG NH2 N 1.037 -3.564 -20.171 1.00 . A A . 70 ARG NH2 1 1
9 10406 1 1 70 ARG O O 2.254 -2.389 -13.418 1.00 . A A . 70 ARG O 1 1
9 10407 1 1 71 GLU C C 1.401 -1.107 -10.340 1.00 . A A . 71 GLU C 1 1
9 10408 1 1 71 GLU CA C 2.768 -1.596 -10.807 1.00 . A A . 71 GLU CA 1 1
9 10409 1 1 71 GLU CB C 3.799 -1.399 -9.695 1.00 . A A . 71 GLU CB 1 1
9 10410 1 1 71 GLU CD C 5.188 -3.169 -8.550 1.00 . A A . 71 GLU CD 1 1
9 10411 1 1 71 GLU CG C 4.993 -2.334 -9.799 1.00 . A A . 71 GLU CG 1 1
9 10412 1 1 71 GLU H H 3.699 -0.063 -11.930 1.00 . A A . 71 GLU H 1 1
9 10413 1 1 71 GLU HA H 2.699 -2.647 -11.043 1.00 . A A . 71 GLU HA 1 1
9 10414 1 1 71 GLU HB2 H 4.162 -0.382 -9.732 1.00 . A A . 71 GLU HB2 1 1
9 10415 1 1 71 GLU HB3 H 3.320 -1.566 -8.742 1.00 . A A . 71 GLU HB3 1 1
9 10416 1 1 71 GLU HG2 H 4.842 -2.997 -10.638 1.00 . A A . 71 GLU HG2 1 1
9 10417 1 1 71 GLU HG3 H 5.883 -1.745 -9.963 1.00 . A A . 71 GLU HG3 1 1
9 10418 1 1 71 GLU N N 3.187 -0.894 -12.015 1.00 . A A . 71 GLU N 1 1
9 10419 1 1 71 GLU O O 0.989 -1.485 -9.222 1.00 . A A . 71 GLU O 1 1
9 10420 1 1 71 GLU OXT O 0.753 -0.350 -11.095 1.00 . A A . 71 GLU OXT 1 1
9 10421 1 1 71 GLU OE1 O 4.313 -4.011 -8.255 1.00 . A A . 71 GLU OE1 1 1
9 10422 1 1 71 GLU OE2 O 6.214 -2.979 -7.862 1.00 . A A . 71 GLU OE2 1 1
10 10423 1 1 1 MET C C -8.252 -10.436 5.760 1.00 . A A . 1 MET C 1 1
10 10424 1 1 1 MET CA C -8.391 -11.945 5.591 1.00 . A A . 1 MET CA 1 1
10 10425 1 1 1 MET CB C -7.904 -12.370 4.203 1.00 . A A . 1 MET CB 1 1
10 10426 1 1 1 MET CE C -11.034 -13.260 1.759 1.00 . A A . 1 MET CE 1 1
10 10427 1 1 1 MET CG C -8.903 -12.090 3.093 1.00 . A A . 1 MET CG 1 1
10 10428 1 1 1 MET H1 H -10.408 -11.646 5.318 1.00 . A A . 1 MET H1 1 1
10 10429 1 1 1 MET H2 H -9.996 -12.467 6.767 1.00 . A A . 1 MET H2 1 1
10 10430 1 1 1 MET H3 H -9.915 -13.288 5.262 1.00 . A A . 1 MET H3 1 1
10 10431 1 1 1 MET HA H -7.796 -12.440 6.345 1.00 . A A . 1 MET HA 1 1
10 10432 1 1 1 MET HB2 H -6.989 -11.840 3.979 1.00 . A A . 1 MET HB2 1 1
10 10433 1 1 1 MET HB3 H -7.701 -13.431 4.216 1.00 . A A . 1 MET HB3 1 1
10 10434 1 1 1 MET HE1 H -11.321 -13.840 0.894 1.00 . A A . 1 MET HE1 1 1
10 10435 1 1 1 MET HE2 H -11.179 -12.210 1.551 1.00 . A A . 1 MET HE2 1 1
10 10436 1 1 1 MET HE3 H -11.642 -13.548 2.603 1.00 . A A . 1 MET HE3 1 1
10 10437 1 1 1 MET HG2 H -9.811 -11.703 3.534 1.00 . A A . 1 MET HG2 1 1
10 10438 1 1 1 MET HG3 H -8.483 -11.349 2.429 1.00 . A A . 1 MET HG3 1 1
10 10439 1 1 1 MET N N -9.805 -12.376 5.748 1.00 . A A . 1 MET N 1 1
10 10440 1 1 1 MET O O -9.228 -9.742 6.045 1.00 . A A . 1 MET O 1 1
10 10441 1 1 1 MET SD S -9.309 -13.563 2.134 1.00 . A A . 1 MET SD 1 1
10 10442 1 1 2 TYR C C -6.486 -7.854 4.380 1.00 . A A . 2 TYR C 1 1
10 10443 1 1 2 TYR CA C -6.767 -8.508 5.732 1.00 . A A . 2 TYR CA 1 1
10 10444 1 1 2 TYR CB C -5.581 -8.279 6.674 1.00 . A A . 2 TYR CB 1 1
10 10445 1 1 2 TYR CD1 C -7.096 -7.726 8.625 1.00 . A A . 2 TYR CD1 1 1
10 10446 1 1 2 TYR CD2 C -5.118 -8.986 9.053 1.00 . A A . 2 TYR CD2 1 1
10 10447 1 1 2 TYR CE1 C -7.423 -7.774 9.967 1.00 . A A . 2 TYR CE1 1 1
10 10448 1 1 2 TYR CE2 C -5.438 -9.037 10.397 1.00 . A A . 2 TYR CE2 1 1
10 10449 1 1 2 TYR CG C -5.941 -8.334 8.144 1.00 . A A . 2 TYR CG 1 1
10 10450 1 1 2 TYR CZ C -6.590 -8.430 10.848 1.00 . A A . 2 TYR CZ 1 1
10 10451 1 1 2 TYR H H -6.294 -10.539 5.366 1.00 . A A . 2 TYR H 1 1
10 10452 1 1 2 TYR HA H -7.648 -8.051 6.159 1.00 . A A . 2 TYR HA 1 1
10 10453 1 1 2 TYR HB2 H -4.834 -9.036 6.488 1.00 . A A . 2 TYR HB2 1 1
10 10454 1 1 2 TYR HB3 H -5.156 -7.306 6.474 1.00 . A A . 2 TYR HB3 1 1
10 10455 1 1 2 TYR HD1 H -7.747 -7.213 7.931 1.00 . A A . 2 TYR HD1 1 1
10 10456 1 1 2 TYR HD2 H -4.215 -9.462 8.697 1.00 . A A . 2 TYR HD2 1 1
10 10457 1 1 2 TYR HE1 H -8.326 -7.298 10.319 1.00 . A A . 2 TYR HE1 1 1
10 10458 1 1 2 TYR HE2 H -4.786 -9.552 11.087 1.00 . A A . 2 TYR HE2 1 1
10 10459 1 1 2 TYR HH H -6.979 -7.588 12.532 1.00 . A A . 2 TYR HH 1 1
10 10460 1 1 2 TYR N N -7.033 -9.934 5.587 1.00 . A A . 2 TYR N 1 1
10 10461 1 1 2 TYR O O -6.101 -8.520 3.419 1.00 . A A . 2 TYR O 1 1
10 10462 1 1 2 TYR OH O -6.912 -8.480 12.186 1.00 . A A . 2 TYR OH 1 1
10 10463 1 1 3 ILE C C -5.539 -4.576 3.410 1.00 . A A . 3 ILE C 1 1
10 10464 1 1 3 ILE CA C -6.445 -5.765 3.115 1.00 . A A . 3 ILE CA 1 1
10 10465 1 1 3 ILE CB C -7.767 -5.232 2.532 1.00 . A A . 3 ILE CB 1 1
10 10466 1 1 3 ILE CD1 C -9.484 -3.425 3.041 1.00 . A A . 3 ILE CD1 1 1
10 10467 1 1 3 ILE CG1 C -8.546 -4.468 3.605 1.00 . A A . 3 ILE CG1 1 1
10 10468 1 1 3 ILE CG2 C -8.611 -6.364 1.969 1.00 . A A . 3 ILE CG2 1 1
10 10469 1 1 3 ILE H H -6.973 -6.074 5.133 1.00 . A A . 3 ILE H 1 1
10 10470 1 1 3 ILE HA H -5.973 -6.406 2.380 1.00 . A A . 3 ILE HA 1 1
10 10471 1 1 3 ILE HB H -7.530 -4.558 1.722 1.00 . A A . 3 ILE HB 1 1
10 10472 1 1 3 ILE HD11 H -10.186 -3.121 3.804 1.00 . A A . 3 ILE HD11 1 1
10 10473 1 1 3 ILE HD12 H -10.022 -3.841 2.202 1.00 . A A . 3 ILE HD12 1 1
10 10474 1 1 3 ILE HD13 H -8.913 -2.567 2.714 1.00 . A A . 3 ILE HD13 1 1
10 10475 1 1 3 ILE HG12 H -9.135 -5.167 4.180 1.00 . A A . 3 ILE HG12 1 1
10 10476 1 1 3 ILE HG13 H -7.848 -3.967 4.259 1.00 . A A . 3 ILE HG13 1 1
10 10477 1 1 3 ILE HG21 H -7.979 -7.043 1.417 1.00 . A A . 3 ILE HG21 1 1
10 10478 1 1 3 ILE HG22 H -9.364 -5.956 1.309 1.00 . A A . 3 ILE HG22 1 1
10 10479 1 1 3 ILE HG23 H -9.090 -6.893 2.780 1.00 . A A . 3 ILE HG23 1 1
10 10480 1 1 3 ILE N N -6.677 -6.541 4.328 1.00 . A A . 3 ILE N 1 1
10 10481 1 1 3 ILE O O -5.428 -4.144 4.556 1.00 . A A . 3 ILE O 1 1
10 10482 1 1 4 ILE C C -4.509 -1.735 1.595 1.00 . A A . 4 ILE C 1 1
10 10483 1 1 4 ILE CA C -4.063 -2.858 2.534 1.00 . A A . 4 ILE CA 1 1
10 10484 1 1 4 ILE CB C -2.577 -3.225 2.299 1.00 . A A . 4 ILE CB 1 1
10 10485 1 1 4 ILE CD1 C -2.006 -5.342 3.604 1.00 . A A . 4 ILE CD1 1 1
10 10486 1 1 4 ILE CG1 C -1.983 -3.829 3.576 1.00 . A A . 4 ILE CG1 1 1
10 10487 1 1 4 ILE CG2 C -1.757 -2.016 1.868 1.00 . A A . 4 ILE CG2 1 1
10 10488 1 1 4 ILE H H -5.055 -4.399 1.473 1.00 . A A . 4 ILE H 1 1
10 10489 1 1 4 ILE HA H -4.164 -2.515 3.554 1.00 . A A . 4 ILE HA 1 1
10 10490 1 1 4 ILE HB H -2.533 -3.958 1.508 1.00 . A A . 4 ILE HB 1 1
10 10491 1 1 4 ILE HD11 H -2.958 -5.681 3.983 1.00 . A A . 4 ILE HD11 1 1
10 10492 1 1 4 ILE HD12 H -1.215 -5.701 4.246 1.00 . A A . 4 ILE HD12 1 1
10 10493 1 1 4 ILE HD13 H -1.859 -5.723 2.605 1.00 . A A . 4 ILE HD13 1 1
10 10494 1 1 4 ILE HG12 H -0.955 -3.512 3.671 1.00 . A A . 4 ILE HG12 1 1
10 10495 1 1 4 ILE HG13 H -2.544 -3.475 4.428 1.00 . A A . 4 ILE HG13 1 1
10 10496 1 1 4 ILE HG21 H -1.591 -2.058 0.800 1.00 . A A . 4 ILE HG21 1 1
10 10497 1 1 4 ILE HG22 H -0.805 -2.027 2.381 1.00 . A A . 4 ILE HG22 1 1
10 10498 1 1 4 ILE HG23 H -2.290 -1.111 2.115 1.00 . A A . 4 ILE HG23 1 1
10 10499 1 1 4 ILE N N -4.924 -4.022 2.371 1.00 . A A . 4 ILE N 1 1
10 10500 1 1 4 ILE O O -5.082 -1.990 0.536 1.00 . A A . 4 ILE O 1 1
10 10501 1 1 5 PHE C C -3.718 1.806 1.364 1.00 . A A . 5 PHE C 1 1
10 10502 1 1 5 PHE CA C -4.714 0.660 1.220 1.00 . A A . 5 PHE CA 1 1
10 10503 1 1 5 PHE CB C -6.106 1.125 1.652 1.00 . A A . 5 PHE CB 1 1
10 10504 1 1 5 PHE CD1 C -7.101 -0.543 3.242 1.00 . A A . 5 PHE CD1 1 1
10 10505 1 1 5 PHE CD2 C -6.298 1.523 4.118 1.00 . A A . 5 PHE CD2 1 1
10 10506 1 1 5 PHE CE1 C -7.471 -0.940 4.512 1.00 . A A . 5 PHE CE1 1 1
10 10507 1 1 5 PHE CE2 C -6.675 1.135 5.387 1.00 . A A . 5 PHE CE2 1 1
10 10508 1 1 5 PHE CG C -6.502 0.690 3.033 1.00 . A A . 5 PHE CG 1 1
10 10509 1 1 5 PHE CZ C -7.255 -0.100 5.586 1.00 . A A . 5 PHE CZ 1 1
10 10510 1 1 5 PHE H H -3.860 -0.349 2.875 1.00 . A A . 5 PHE H 1 1
10 10511 1 1 5 PHE HA H -4.753 0.353 0.183 1.00 . A A . 5 PHE HA 1 1
10 10512 1 1 5 PHE HB2 H -6.138 2.205 1.624 1.00 . A A . 5 PHE HB2 1 1
10 10513 1 1 5 PHE HB3 H -6.834 0.732 0.962 1.00 . A A . 5 PHE HB3 1 1
10 10514 1 1 5 PHE HD1 H -7.267 -1.201 2.402 1.00 . A A . 5 PHE HD1 1 1
10 10515 1 1 5 PHE HD2 H -5.838 2.488 3.966 1.00 . A A . 5 PHE HD2 1 1
10 10516 1 1 5 PHE HE1 H -7.930 -1.906 4.665 1.00 . A A . 5 PHE HE1 1 1
10 10517 1 1 5 PHE HE2 H -6.499 1.791 6.227 1.00 . A A . 5 PHE HE2 1 1
10 10518 1 1 5 PHE HZ H -7.543 -0.405 6.579 1.00 . A A . 5 PHE HZ 1 1
10 10519 1 1 5 PHE N N -4.296 -0.494 2.012 1.00 . A A . 5 PHE N 1 1
10 10520 1 1 5 PHE O O -2.594 1.604 1.823 1.00 . A A . 5 PHE O 1 1
10 10521 1 1 6 ARG C C -4.007 5.434 1.448 1.00 . A A . 6 ARG C 1 1
10 10522 1 1 6 ARG CA C -3.249 4.171 1.047 1.00 . A A . 6 ARG CA 1 1
10 10523 1 1 6 ARG CB C -2.554 4.396 -0.298 1.00 . A A . 6 ARG CB 1 1
10 10524 1 1 6 ARG CD C -1.383 2.849 -1.893 1.00 . A A . 6 ARG CD 1 1
10 10525 1 1 6 ARG CG C -1.349 3.497 -0.519 1.00 . A A . 6 ARG CG 1 1
10 10526 1 1 6 ARG CZ C -0.369 4.051 -3.788 1.00 . A A . 6 ARG CZ 1 1
10 10527 1 1 6 ARG H H -5.035 3.117 0.601 1.00 . A A . 6 ARG H 1 1
10 10528 1 1 6 ARG HA H -2.501 3.965 1.799 1.00 . A A . 6 ARG HA 1 1
10 10529 1 1 6 ARG HB2 H -3.263 4.213 -1.091 1.00 . A A . 6 ARG HB2 1 1
10 10530 1 1 6 ARG HB3 H -2.223 5.423 -0.351 1.00 . A A . 6 ARG HB3 1 1
10 10531 1 1 6 ARG HD2 H -0.509 2.223 -2.003 1.00 . A A . 6 ARG HD2 1 1
10 10532 1 1 6 ARG HD3 H -2.273 2.242 -1.968 1.00 . A A . 6 ARG HD3 1 1
10 10533 1 1 6 ARG HE H -2.206 4.376 -3.080 1.00 . A A . 6 ARG HE 1 1
10 10534 1 1 6 ARG HG2 H -0.450 4.089 -0.433 1.00 . A A . 6 ARG HG2 1 1
10 10535 1 1 6 ARG HG3 H -1.347 2.723 0.234 1.00 . A A . 6 ARG HG3 1 1
10 10536 1 1 6 ARG HH11 H 0.818 2.648 -2.945 1.00 . A A . 6 ARG HH11 1 1
10 10537 1 1 6 ARG HH12 H 1.514 3.504 -4.280 1.00 . A A . 6 ARG HH12 1 1
10 10538 1 1 6 ARG HH21 H -1.297 5.507 -4.837 1.00 . A A . 6 ARG HH21 1 1
10 10539 1 1 6 ARG HH22 H 0.312 5.129 -5.355 1.00 . A A . 6 ARG HH22 1 1
10 10540 1 1 6 ARG N N -4.130 3.012 0.968 1.00 . A A . 6 ARG N 1 1
10 10541 1 1 6 ARG NE N -1.393 3.840 -2.966 1.00 . A A . 6 ARG NE 1 1
10 10542 1 1 6 ARG NH1 N 0.746 3.343 -3.661 1.00 . A A . 6 ARG NH1 1 1
10 10543 1 1 6 ARG NH2 N -0.459 4.971 -4.738 1.00 . A A . 6 ARG NH2 1 1
10 10544 1 1 6 ARG O O -5.049 5.756 0.878 1.00 . A A . 6 ARG O 1 1
10 10545 1 1 7 CYS C C -3.736 8.527 1.882 1.00 . A A . 7 CYS C 1 1
10 10546 1 1 7 CYS CA C -4.058 7.409 2.866 1.00 . A A . 7 CYS CA 1 1
10 10547 1 1 7 CYS CB C -3.553 7.770 4.264 1.00 . A A . 7 CYS CB 1 1
10 10548 1 1 7 CYS H H -2.620 5.865 2.822 1.00 . A A . 7 CYS H 1 1
10 10549 1 1 7 CYS HA H -5.124 7.268 2.899 1.00 . A A . 7 CYS HA 1 1
10 10550 1 1 7 CYS HB2 H -3.509 6.872 4.864 1.00 . A A . 7 CYS HB2 1 1
10 10551 1 1 7 CYS HB3 H -2.562 8.192 4.183 1.00 . A A . 7 CYS HB3 1 1
10 10552 1 1 7 CYS HG H -4.349 9.845 4.833 1.00 . A A . 7 CYS HG 1 1
10 10553 1 1 7 CYS N N -3.460 6.161 2.419 1.00 . A A . 7 CYS N 1 1
10 10554 1 1 7 CYS O O -2.798 8.409 1.092 1.00 . A A . 7 CYS O 1 1
10 10555 1 1 7 CYS SG S -4.590 8.967 5.137 1.00 . A A . 7 CYS SG 1 1
10 10556 1 1 8 ASP C C -2.894 11.353 1.242 1.00 . A A . 8 ASP C 1 1
10 10557 1 1 8 ASP CA C -4.281 10.753 1.057 1.00 . A A . 8 ASP CA 1 1
10 10558 1 1 8 ASP CB C -5.349 11.824 1.296 1.00 . A A . 8 ASP CB 1 1
10 10559 1 1 8 ASP CG C -6.360 11.893 0.168 1.00 . A A . 8 ASP CG 1 1
10 10560 1 1 8 ASP H H -5.215 9.659 2.613 1.00 . A A . 8 ASP H 1 1
10 10561 1 1 8 ASP HA H -4.370 10.385 0.046 1.00 . A A . 8 ASP HA 1 1
10 10562 1 1 8 ASP HB2 H -5.875 11.601 2.212 1.00 . A A . 8 ASP HB2 1 1
10 10563 1 1 8 ASP HB3 H -4.870 12.788 1.386 1.00 . A A . 8 ASP HB3 1 1
10 10564 1 1 8 ASP N N -4.480 9.628 1.965 1.00 . A A . 8 ASP N 1 1
10 10565 1 1 8 ASP O O -2.309 11.893 0.303 1.00 . A A . 8 ASP O 1 1
10 10566 1 1 8 ASP OD1 O -7.203 10.978 0.070 1.00 . A A . 8 ASP OD1 1 1
10 10567 1 1 8 ASP OD2 O -6.308 12.864 -0.616 1.00 . A A . 8 ASP OD2 1 1
10 10568 1 1 9 CYS C C 0.021 10.789 2.118 1.00 . A A . 9 CYS C 1 1
10 10569 1 1 9 CYS CA C -1.020 11.706 2.752 1.00 . A A . 9 CYS CA 1 1
10 10570 1 1 9 CYS CB C -0.814 11.763 4.265 1.00 . A A . 9 CYS CB 1 1
10 10571 1 1 9 CYS H H -2.871 10.765 3.150 1.00 . A A . 9 CYS H 1 1
10 10572 1 1 9 CYS HA H -0.915 12.698 2.339 1.00 . A A . 9 CYS HA 1 1
10 10573 1 1 9 CYS HB2 H -1.627 12.317 4.710 1.00 . A A . 9 CYS HB2 1 1
10 10574 1 1 9 CYS HB3 H -0.816 10.755 4.655 1.00 . A A . 9 CYS HB3 1 1
10 10575 1 1 9 CYS HG H 1.457 12.063 4.377 1.00 . A A . 9 CYS HG 1 1
10 10576 1 1 9 CYS N N -2.363 11.229 2.451 1.00 . A A . 9 CYS N 1 1
10 10577 1 1 9 CYS O O 1.224 10.950 2.331 1.00 . A A . 9 CYS O 1 1
10 10578 1 1 9 CYS SG S 0.732 12.549 4.777 1.00 . A A . 9 CYS SG 1 1
10 10579 1 1 10 GLY C C 0.785 7.723 1.667 1.00 . A A . 10 GLY C 1 1
10 10580 1 1 10 GLY CA C 0.428 8.852 0.724 1.00 . A A . 10 GLY CA 1 1
10 10581 1 1 10 GLY H H -1.424 9.728 1.238 1.00 . A A . 10 GLY H 1 1
10 10582 1 1 10 GLY HA2 H -0.060 8.441 -0.148 1.00 . A A . 10 GLY HA2 1 1
10 10583 1 1 10 GLY HA3 H 1.334 9.354 0.418 1.00 . A A . 10 GLY HA3 1 1
10 10584 1 1 10 GLY N N -0.457 9.813 1.352 1.00 . A A . 10 GLY N 1 1
10 10585 1 1 10 GLY O O 1.759 7.001 1.450 1.00 . A A . 10 GLY O 1 1
10 10586 1 1 11 ARG C C -0.323 5.237 3.321 1.00 . A A . 11 ARG C 1 1
10 10587 1 1 11 ARG CA C 0.258 6.578 3.754 1.00 . A A . 11 ARG CA 1 1
10 10588 1 1 11 ARG CB C -0.342 6.992 5.100 1.00 . A A . 11 ARG CB 1 1
10 10589 1 1 11 ARG CD C -0.127 8.752 6.883 1.00 . A A . 11 ARG CD 1 1
10 10590 1 1 11 ARG CG C -0.225 8.480 5.390 1.00 . A A . 11 ARG CG 1 1
10 10591 1 1 11 ARG CZ C -2.075 8.181 8.276 1.00 . A A . 11 ARG CZ 1 1
10 10592 1 1 11 ARG H H -0.743 8.219 2.858 1.00 . A A . 11 ARG H 1 1
10 10593 1 1 11 ARG HA H 1.326 6.470 3.868 1.00 . A A . 11 ARG HA 1 1
10 10594 1 1 11 ARG HB2 H -1.390 6.729 5.109 1.00 . A A . 11 ARG HB2 1 1
10 10595 1 1 11 ARG HB3 H 0.162 6.453 5.886 1.00 . A A . 11 ARG HB3 1 1
10 10596 1 1 11 ARG HD2 H 0.903 8.647 7.188 1.00 . A A . 11 ARG HD2 1 1
10 10597 1 1 11 ARG HD3 H -0.457 9.762 7.074 1.00 . A A . 11 ARG HD3 1 1
10 10598 1 1 11 ARG HE H -0.647 6.899 7.729 1.00 . A A . 11 ARG HE 1 1
10 10599 1 1 11 ARG HG2 H 0.662 8.863 4.906 1.00 . A A . 11 ARG HG2 1 1
10 10600 1 1 11 ARG HG3 H -1.096 8.984 4.999 1.00 . A A . 11 ARG HG3 1 1
10 10601 1 1 11 ARG HH11 H -1.994 10.114 7.687 1.00 . A A . 11 ARG HH11 1 1
10 10602 1 1 11 ARG HH12 H -3.358 9.694 8.667 1.00 . A A . 11 ARG HH12 1 1
10 10603 1 1 11 ARG HH21 H -2.439 6.338 9.021 1.00 . A A . 11 ARG HH21 1 1
10 10604 1 1 11 ARG HH22 H -3.610 7.547 9.426 1.00 . A A . 11 ARG HH22 1 1
10 10605 1 1 11 ARG N N 0.022 7.611 2.751 1.00 . A A . 11 ARG N 1 1
10 10606 1 1 11 ARG NE N -0.948 7.830 7.663 1.00 . A A . 11 ARG NE 1 1
10 10607 1 1 11 ARG NH1 N -2.512 9.433 8.204 1.00 . A A . 11 ARG NH1 1 1
10 10608 1 1 11 ARG NH2 N -2.765 7.282 8.964 1.00 . A A . 11 ARG NH2 1 1
10 10609 1 1 11 ARG O O -0.686 5.050 2.161 1.00 . A A . 11 ARG O 1 1
10 10610 1 1 12 ALA C C -1.385 2.321 5.315 1.00 . A A . 12 ALA C 1 1
10 10611 1 1 12 ALA CA C -0.946 2.979 4.010 1.00 . A A . 12 ALA CA 1 1
10 10612 1 1 12 ALA CB C 0.073 2.110 3.292 1.00 . A A . 12 ALA CB 1 1
10 10613 1 1 12 ALA H H -0.092 4.524 5.173 1.00 . A A . 12 ALA H 1 1
10 10614 1 1 12 ALA HA H -1.806 3.092 3.366 1.00 . A A . 12 ALA HA 1 1
10 10615 1 1 12 ALA HB1 H -0.121 2.133 2.229 1.00 . A A . 12 ALA HB1 1 1
10 10616 1 1 12 ALA HB2 H -0.004 1.094 3.649 1.00 . A A . 12 ALA HB2 1 1
10 10617 1 1 12 ALA HB3 H 1.067 2.486 3.485 1.00 . A A . 12 ALA HB3 1 1
10 10618 1 1 12 ALA N N -0.394 4.304 4.266 1.00 . A A . 12 ALA N 1 1
10 10619 1 1 12 ALA O O -0.767 2.533 6.359 1.00 . A A . 12 ALA O 1 1
10 10620 1 1 13 LEU C C -3.502 -0.534 6.130 1.00 . A A . 13 LEU C 1 1
10 10621 1 1 13 LEU CA C -2.951 0.852 6.458 1.00 . A A . 13 LEU CA 1 1
10 10622 1 1 13 LEU CB C -4.028 1.695 7.141 1.00 . A A . 13 LEU CB 1 1
10 10623 1 1 13 LEU CD1 C -4.021 4.068 7.939 1.00 . A A . 13 LEU CD1 1 1
10 10624 1 1 13 LEU CD2 C -3.928 2.195 9.594 1.00 . A A . 13 LEU CD2 1 1
10 10625 1 1 13 LEU CG C -3.512 2.661 8.208 1.00 . A A . 13 LEU CG 1 1
10 10626 1 1 13 LEU H H -2.916 1.398 4.403 1.00 . A A . 13 LEU H 1 1
10 10627 1 1 13 LEU HA H -2.117 0.738 7.135 1.00 . A A . 13 LEU HA 1 1
10 10628 1 1 13 LEU HB2 H -4.541 2.268 6.383 1.00 . A A . 13 LEU HB2 1 1
10 10629 1 1 13 LEU HB3 H -4.738 1.026 7.603 1.00 . A A . 13 LEU HB3 1 1
10 10630 1 1 13 LEU HD11 H -3.490 4.770 8.566 1.00 . A A . 13 LEU HD11 1 1
10 10631 1 1 13 LEU HD12 H -5.077 4.118 8.158 1.00 . A A . 13 LEU HD12 1 1
10 10632 1 1 13 LEU HD13 H -3.858 4.318 6.902 1.00 . A A . 13 LEU HD13 1 1
10 10633 1 1 13 LEU HD21 H -3.937 3.037 10.270 1.00 . A A . 13 LEU HD21 1 1
10 10634 1 1 13 LEU HD22 H -3.226 1.455 9.951 1.00 . A A . 13 LEU HD22 1 1
10 10635 1 1 13 LEU HD23 H -4.916 1.760 9.547 1.00 . A A . 13 LEU HD23 1 1
10 10636 1 1 13 LEU HG H -2.433 2.684 8.173 1.00 . A A . 13 LEU HG 1 1
10 10637 1 1 13 LEU N N -2.455 1.531 5.262 1.00 . A A . 13 LEU N 1 1
10 10638 1 1 13 LEU O O -3.409 -1.000 4.995 1.00 . A A . 13 LEU O 1 1
10 10639 1 1 14 TYR C C -5.982 -2.646 7.689 1.00 . A A . 14 TYR C 1 1
10 10640 1 1 14 TYR CA C -4.634 -2.527 6.979 1.00 . A A . 14 TYR CA 1 1
10 10641 1 1 14 TYR CB C -3.663 -3.576 7.526 1.00 . A A . 14 TYR CB 1 1
10 10642 1 1 14 TYR CD1 C -2.299 -2.531 9.380 1.00 . A A . 14 TYR CD1 1 1
10 10643 1 1 14 TYR CD2 C -4.007 -4.084 9.976 1.00 . A A . 14 TYR CD2 1 1
10 10644 1 1 14 TYR CE1 C -1.980 -2.364 10.714 1.00 . A A . 14 TYR CE1 1 1
10 10645 1 1 14 TYR CE2 C -3.694 -3.922 11.312 1.00 . A A . 14 TYR CE2 1 1
10 10646 1 1 14 TYR CG C -3.318 -3.391 8.988 1.00 . A A . 14 TYR CG 1 1
10 10647 1 1 14 TYR CZ C -2.680 -3.061 11.676 1.00 . A A . 14 TYR CZ 1 1
10 10648 1 1 14 TYR H H -4.108 -0.761 8.024 1.00 . A A . 14 TYR H 1 1
10 10649 1 1 14 TYR HA H -4.778 -2.702 5.922 1.00 . A A . 14 TYR HA 1 1
10 10650 1 1 14 TYR HB2 H -4.104 -4.556 7.412 1.00 . A A . 14 TYR HB2 1 1
10 10651 1 1 14 TYR HB3 H -2.743 -3.535 6.961 1.00 . A A . 14 TYR HB3 1 1
10 10652 1 1 14 TYR HD1 H -1.753 -1.986 8.624 1.00 . A A . 14 TYR HD1 1 1
10 10653 1 1 14 TYR HD2 H -4.801 -4.757 9.688 1.00 . A A . 14 TYR HD2 1 1
10 10654 1 1 14 TYR HE1 H -1.186 -1.690 10.999 1.00 . A A . 14 TYR HE1 1 1
10 10655 1 1 14 TYR HE2 H -4.244 -4.467 12.065 1.00 . A A . 14 TYR HE2 1 1
10 10656 1 1 14 TYR HH H -1.447 -2.640 13.089 1.00 . A A . 14 TYR HH 1 1
10 10657 1 1 14 TYR N N -4.072 -1.188 7.142 1.00 . A A . 14 TYR N 1 1
10 10658 1 1 14 TYR O O -6.177 -2.090 8.770 1.00 . A A . 14 TYR O 1 1
10 10659 1 1 14 TYR OH O -2.367 -2.896 13.006 1.00 . A A . 14 TYR OH 1 1
10 10660 1 1 15 SER C C -8.850 -4.885 7.133 1.00 . A A . 15 SER C 1 1
10 10661 1 1 15 SER CA C -8.234 -3.590 7.654 1.00 . A A . 15 SER CA 1 1
10 10662 1 1 15 SER CB C -9.154 -2.411 7.330 1.00 . A A . 15 SER CB 1 1
10 10663 1 1 15 SER H H -6.689 -3.806 6.220 1.00 . A A . 15 SER H 1 1
10 10664 1 1 15 SER HA H -8.120 -3.665 8.725 1.00 . A A . 15 SER HA 1 1
10 10665 1 1 15 SER HB2 H -8.617 -1.487 7.479 1.00 . A A . 15 SER HB2 1 1
10 10666 1 1 15 SER HB3 H -9.475 -2.479 6.300 1.00 . A A . 15 SER HB3 1 1
10 10667 1 1 15 SER HG H -11.084 -2.551 7.632 1.00 . A A . 15 SER HG 1 1
10 10668 1 1 15 SER N N -6.908 -3.381 7.076 1.00 . A A . 15 SER N 1 1
10 10669 1 1 15 SER O O -8.187 -5.664 6.454 1.00 . A A . 15 SER O 1 1
10 10670 1 1 15 SER OG O -10.298 -2.412 8.166 1.00 . A A . 15 SER OG 1 1
10 10671 1 1 16 ARG C C -11.198 -6.201 5.542 1.00 . A A . 16 ARG C 1 1
10 10672 1 1 16 ARG CA C -10.809 -6.317 7.012 1.00 . A A . 16 ARG CA 1 1
10 10673 1 1 16 ARG CB C -12.050 -6.578 7.861 1.00 . A A . 16 ARG CB 1 1
10 10674 1 1 16 ARG CD C -13.578 -4.896 8.916 1.00 . A A . 16 ARG CD 1 1
10 10675 1 1 16 ARG CG C -13.169 -5.582 7.624 1.00 . A A . 16 ARG CG 1 1
10 10676 1 1 16 ARG CZ C -15.864 -5.677 9.384 1.00 . A A . 16 ARG CZ 1 1
10 10677 1 1 16 ARG H H -10.599 -4.458 8.007 1.00 . A A . 16 ARG H 1 1
10 10678 1 1 16 ARG HA H -10.130 -7.148 7.125 1.00 . A A . 16 ARG HA 1 1
10 10679 1 1 16 ARG HB2 H -12.424 -7.565 7.634 1.00 . A A . 16 ARG HB2 1 1
10 10680 1 1 16 ARG HB3 H -11.775 -6.537 8.905 1.00 . A A . 16 ARG HB3 1 1
10 10681 1 1 16 ARG HD2 H -13.244 -5.499 9.747 1.00 . A A . 16 ARG HD2 1 1
10 10682 1 1 16 ARG HD3 H -13.100 -3.929 8.960 1.00 . A A . 16 ARG HD3 1 1
10 10683 1 1 16 ARG HE H -15.387 -3.833 8.787 1.00 . A A . 16 ARG HE 1 1
10 10684 1 1 16 ARG HG2 H -12.830 -4.834 6.923 1.00 . A A . 16 ARG HG2 1 1
10 10685 1 1 16 ARG HG3 H -14.021 -6.104 7.216 1.00 . A A . 16 ARG HG3 1 1
10 10686 1 1 16 ARG HH11 H -14.423 -7.069 9.649 1.00 . A A . 16 ARG HH11 1 1
10 10687 1 1 16 ARG HH12 H -16.038 -7.602 9.974 1.00 . A A . 16 ARG HH12 1 1
10 10688 1 1 16 ARG HH21 H -17.517 -4.526 9.213 1.00 . A A . 16 ARG HH21 1 1
10 10689 1 1 16 ARG HH22 H -17.798 -6.157 9.726 1.00 . A A . 16 ARG HH22 1 1
10 10690 1 1 16 ARG N N -10.117 -5.116 7.465 1.00 . A A . 16 ARG N 1 1
10 10691 1 1 16 ARG NE N -15.024 -4.716 9.011 1.00 . A A . 16 ARG NE 1 1
10 10692 1 1 16 ARG NH1 N -15.404 -6.881 9.694 1.00 . A A . 16 ARG NH1 1 1
10 10693 1 1 16 ARG NH2 N -17.166 -5.434 9.447 1.00 . A A . 16 ARG NH2 1 1
10 10694 1 1 16 ARG O O -11.405 -5.101 5.029 1.00 . A A . 16 ARG O 1 1
10 10695 1 1 17 GLU C C -13.012 -6.769 3.218 1.00 . A A . 17 GLU C 1 1
10 10696 1 1 17 GLU CA C -11.633 -7.380 3.455 1.00 . A A . 17 GLU CA 1 1
10 10697 1 1 17 GLU CB C -11.610 -8.822 2.945 1.00 . A A . 17 GLU CB 1 1
10 10698 1 1 17 GLU CD C -12.491 -9.039 0.587 1.00 . A A . 17 GLU CD 1 1
10 10699 1 1 17 GLU CG C -11.263 -8.939 1.469 1.00 . A A . 17 GLU CG 1 1
10 10700 1 1 17 GLU H H -11.099 -8.183 5.339 1.00 . A A . 17 GLU H 1 1
10 10701 1 1 17 GLU HA H -10.901 -6.803 2.911 1.00 . A A . 17 GLU HA 1 1
10 10702 1 1 17 GLU HB2 H -10.878 -9.380 3.510 1.00 . A A . 17 GLU HB2 1 1
10 10703 1 1 17 GLU HB3 H -12.583 -9.263 3.099 1.00 . A A . 17 GLU HB3 1 1
10 10704 1 1 17 GLU HG2 H -10.697 -8.067 1.176 1.00 . A A . 17 GLU HG2 1 1
10 10705 1 1 17 GLU HG3 H -10.660 -9.823 1.323 1.00 . A A . 17 GLU HG3 1 1
10 10706 1 1 17 GLU N N -11.269 -7.341 4.867 1.00 . A A . 17 GLU N 1 1
10 10707 1 1 17 GLU O O -14.030 -7.360 3.577 1.00 . A A . 17 GLU O 1 1
10 10708 1 1 17 GLU OE1 O -13.228 -8.036 0.478 1.00 . A A . 17 GLU OE1 1 1
10 10709 1 1 17 GLU OE2 O -12.718 -10.121 0.005 1.00 . A A . 17 GLU OE2 1 1
10 10710 1 1 18 GLY C C -14.259 -3.444 2.504 1.00 . A A . 18 GLY C 1 1
10 10711 1 1 18 GLY CA C -14.305 -4.945 2.301 1.00 . A A . 18 GLY CA 1 1
10 10712 1 1 18 GLY H H -12.197 -5.173 2.322 1.00 . A A . 18 GLY H 1 1
10 10713 1 1 18 GLY HA2 H -14.573 -5.148 1.274 1.00 . A A . 18 GLY HA2 1 1
10 10714 1 1 18 GLY HA3 H -15.065 -5.359 2.947 1.00 . A A . 18 GLY HA3 1 1
10 10715 1 1 18 GLY N N -13.040 -5.596 2.593 1.00 . A A . 18 GLY N 1 1
10 10716 1 1 18 GLY O O -15.224 -2.741 2.201 1.00 . A A . 18 GLY O 1 1
10 10717 1 1 19 ALA C C -12.757 -0.765 1.967 1.00 . A A . 19 ALA C 1 1
10 10718 1 1 19 ALA CA C -12.985 -1.521 3.271 1.00 . A A . 19 ALA CA 1 1
10 10719 1 1 19 ALA CB C -11.840 -1.270 4.240 1.00 . A A . 19 ALA CB 1 1
10 10720 1 1 19 ALA H H -12.406 -3.556 3.247 1.00 . A A . 19 ALA H 1 1
10 10721 1 1 19 ALA HA H -13.893 -1.160 3.729 1.00 . A A . 19 ALA HA 1 1
10 10722 1 1 19 ALA HB1 H -11.881 -1.992 5.042 1.00 . A A . 19 ALA HB1 1 1
10 10723 1 1 19 ALA HB2 H -11.925 -0.274 4.647 1.00 . A A . 19 ALA HB2 1 1
10 10724 1 1 19 ALA HB3 H -10.898 -1.366 3.717 1.00 . A A . 19 ALA HB3 1 1
10 10725 1 1 19 ALA N N -13.143 -2.949 3.029 1.00 . A A . 19 ALA N 1 1
10 10726 1 1 19 ALA O O -11.720 -0.918 1.324 1.00 . A A . 19 ALA O 1 1
10 10727 1 1 20 LYS C C -12.996 2.184 0.650 1.00 . A A . 20 LYS C 1 1
10 10728 1 1 20 LYS CA C -13.641 0.833 0.358 1.00 . A A . 20 LYS CA 1 1
10 10729 1 1 20 LYS CB C -15.026 1.037 -0.259 1.00 . A A . 20 LYS CB 1 1
10 10730 1 1 20 LYS CD C -16.592 -0.905 -0.570 1.00 . A A . 20 LYS CD 1 1
10 10731 1 1 20 LYS CE C -16.380 -2.398 -0.765 1.00 . A A . 20 LYS CE 1 1
10 10732 1 1 20 LYS CG C -15.456 -0.096 -1.177 1.00 . A A . 20 LYS CG 1 1
10 10733 1 1 20 LYS H H -14.540 0.122 2.136 1.00 . A A . 20 LYS H 1 1
10 10734 1 1 20 LYS HA H -13.019 0.294 -0.340 1.00 . A A . 20 LYS HA 1 1
10 10735 1 1 20 LYS HB2 H -15.753 1.122 0.535 1.00 . A A . 20 LYS HB2 1 1
10 10736 1 1 20 LYS HB3 H -15.022 1.953 -0.831 1.00 . A A . 20 LYS HB3 1 1
10 10737 1 1 20 LYS HD2 H -16.644 -0.694 0.488 1.00 . A A . 20 LYS HD2 1 1
10 10738 1 1 20 LYS HD3 H -17.518 -0.617 -1.043 1.00 . A A . 20 LYS HD3 1 1
10 10739 1 1 20 LYS HE2 H -15.358 -2.640 -0.511 1.00 . A A . 20 LYS HE2 1 1
10 10740 1 1 20 LYS HE3 H -17.049 -2.932 -0.108 1.00 . A A . 20 LYS HE3 1 1
10 10741 1 1 20 LYS HG2 H -15.786 0.321 -2.117 1.00 . A A . 20 LYS HG2 1 1
10 10742 1 1 20 LYS HG3 H -14.613 -0.749 -1.346 1.00 . A A . 20 LYS HG3 1 1
10 10743 1 1 20 LYS HZ1 H -17.664 -2.807 -2.361 1.00 . A A . 20 LYS HZ1 1 1
10 10744 1 1 20 LYS HZ2 H -16.279 -3.779 -2.329 1.00 . A A . 20 LYS HZ2 1 1
10 10745 1 1 20 LYS HZ3 H -16.170 -2.167 -2.831 1.00 . A A . 20 LYS HZ3 1 1
10 10746 1 1 20 LYS N N -13.740 0.040 1.577 1.00 . A A . 20 LYS N 1 1
10 10747 1 1 20 LYS NZ N -16.641 -2.817 -2.170 1.00 . A A . 20 LYS NZ 1 1
10 10748 1 1 20 LYS O O -12.124 2.645 -0.089 1.00 . A A . 20 LYS O 1 1
10 10749 1 1 21 THR C C -12.771 4.180 3.669 1.00 . A A . 21 THR C 1 1
10 10750 1 1 21 THR CA C -12.882 4.098 2.152 1.00 . A A . 21 THR CA 1 1
10 10751 1 1 21 THR CB C -13.762 5.235 1.632 1.00 . A A . 21 THR CB 1 1
10 10752 1 1 21 THR CG2 C -13.393 5.686 0.237 1.00 . A A . 21 THR CG2 1 1
10 10753 1 1 21 THR H H -14.113 2.383 2.296 1.00 . A A . 21 THR H 1 1
10 10754 1 1 21 THR HA H -11.895 4.192 1.725 1.00 . A A . 21 THR HA 1 1
10 10755 1 1 21 THR HB H -13.655 6.086 2.290 1.00 . A A . 21 THR HB 1 1
10 10756 1 1 21 THR HG1 H -15.349 4.439 2.455 1.00 . A A . 21 THR HG1 1 1
10 10757 1 1 21 THR HG21 H -12.322 5.617 0.108 1.00 . A A . 21 THR HG21 1 1
10 10758 1 1 21 THR HG22 H -13.708 6.709 0.094 1.00 . A A . 21 THR HG22 1 1
10 10759 1 1 21 THR HG23 H -13.885 5.053 -0.488 1.00 . A A . 21 THR HG23 1 1
10 10760 1 1 21 THR N N -13.423 2.807 1.745 1.00 . A A . 21 THR N 1 1
10 10761 1 1 21 THR O O -13.778 4.255 4.373 1.00 . A A . 21 THR O 1 1
10 10762 1 1 21 THR OG1 O -15.124 4.850 1.618 1.00 . A A . 21 THR OG1 1 1
10 10763 1 1 22 ARG C C -11.180 5.688 6.052 1.00 . A A . 22 ARG C 1 1
10 10764 1 1 22 ARG CA C -11.293 4.237 5.600 1.00 . A A . 22 ARG CA 1 1
10 10765 1 1 22 ARG CB C -10.017 3.471 5.960 1.00 . A A . 22 ARG CB 1 1
10 10766 1 1 22 ARG CD C -10.882 1.300 6.890 1.00 . A A . 22 ARG CD 1 1
10 10767 1 1 22 ARG CG C -10.161 2.602 7.200 1.00 . A A . 22 ARG CG 1 1
10 10768 1 1 22 ARG CZ C -13.238 0.764 7.357 1.00 . A A . 22 ARG CZ 1 1
10 10769 1 1 22 ARG H H -10.779 4.103 3.552 1.00 . A A . 22 ARG H 1 1
10 10770 1 1 22 ARG HA H -12.133 3.780 6.103 1.00 . A A . 22 ARG HA 1 1
10 10771 1 1 22 ARG HB2 H -9.748 2.834 5.131 1.00 . A A . 22 ARG HB2 1 1
10 10772 1 1 22 ARG HB3 H -9.222 4.180 6.133 1.00 . A A . 22 ARG HB3 1 1
10 10773 1 1 22 ARG HD2 H -10.480 0.891 5.974 1.00 . A A . 22 ARG HD2 1 1
10 10774 1 1 22 ARG HD3 H -10.708 0.606 7.699 1.00 . A A . 22 ARG HD3 1 1
10 10775 1 1 22 ARG HE H -12.618 2.204 6.126 1.00 . A A . 22 ARG HE 1 1
10 10776 1 1 22 ARG HG2 H -9.178 2.375 7.585 1.00 . A A . 22 ARG HG2 1 1
10 10777 1 1 22 ARG HG3 H -10.725 3.145 7.944 1.00 . A A . 22 ARG HG3 1 1
10 10778 1 1 22 ARG HH11 H -11.899 -0.392 8.337 1.00 . A A . 22 ARG HH11 1 1
10 10779 1 1 22 ARG HH12 H -13.563 -0.754 8.652 1.00 . A A . 22 ARG HH12 1 1
10 10780 1 1 22 ARG HH21 H -14.808 1.735 6.535 1.00 . A A . 22 ARG HH21 1 1
10 10781 1 1 22 ARG HH22 H -15.217 0.455 7.629 1.00 . A A . 22 ARG HH22 1 1
10 10782 1 1 22 ARG N N -11.539 4.165 4.165 1.00 . A A . 22 ARG N 1 1
10 10783 1 1 22 ARG NE N -12.320 1.493 6.731 1.00 . A A . 22 ARG NE 1 1
10 10784 1 1 22 ARG NH1 N -12.870 -0.208 8.183 1.00 . A A . 22 ARG NH1 1 1
10 10785 1 1 22 ARG NH2 N -14.527 1.004 7.157 1.00 . A A . 22 ARG NH2 1 1
10 10786 1 1 22 ARG O O -11.618 6.600 5.353 1.00 . A A . 22 ARG O 1 1
10 10787 1 1 23 LYS C C -9.207 7.332 8.657 1.00 . A A . 23 LYS C 1 1
10 10788 1 1 23 LYS CA C -10.442 7.237 7.770 1.00 . A A . 23 LYS CA 1 1
10 10789 1 1 23 LYS CB C -11.689 7.627 8.566 1.00 . A A . 23 LYS CB 1 1
10 10790 1 1 23 LYS CD C -12.605 9.155 10.338 1.00 . A A . 23 LYS CD 1 1
10 10791 1 1 23 LYS CE C -13.950 9.643 9.825 1.00 . A A . 23 LYS CE 1 1
10 10792 1 1 23 LYS CG C -11.600 9.003 9.207 1.00 . A A . 23 LYS CG 1 1
10 10793 1 1 23 LYS H H -10.272 5.129 7.745 1.00 . A A . 23 LYS H 1 1
10 10794 1 1 23 LYS HA H -10.326 7.918 6.940 1.00 . A A . 23 LYS HA 1 1
10 10795 1 1 23 LYS HB2 H -12.542 7.618 7.903 1.00 . A A . 23 LYS HB2 1 1
10 10796 1 1 23 LYS HB3 H -11.845 6.898 9.348 1.00 . A A . 23 LYS HB3 1 1
10 10797 1 1 23 LYS HD2 H -12.740 8.197 10.817 1.00 . A A . 23 LYS HD2 1 1
10 10798 1 1 23 LYS HD3 H -12.223 9.868 11.053 1.00 . A A . 23 LYS HD3 1 1
10 10799 1 1 23 LYS HE2 H -14.002 9.464 8.760 1.00 . A A . 23 LYS HE2 1 1
10 10800 1 1 23 LYS HE3 H -14.733 9.091 10.321 1.00 . A A . 23 LYS HE3 1 1
10 10801 1 1 23 LYS HG2 H -10.604 9.142 9.602 1.00 . A A . 23 LYS HG2 1 1
10 10802 1 1 23 LYS HG3 H -11.801 9.753 8.457 1.00 . A A . 23 LYS HG3 1 1
10 10803 1 1 23 LYS HZ1 H -13.273 11.619 9.863 1.00 . A A . 23 LYS HZ1 1 1
10 10804 1 1 23 LYS HZ2 H -14.394 11.255 11.077 1.00 . A A . 23 LYS HZ2 1 1
10 10805 1 1 23 LYS HZ3 H -14.914 11.464 9.481 1.00 . A A . 23 LYS HZ3 1 1
10 10806 1 1 23 LYS N N -10.596 5.894 7.227 1.00 . A A . 23 LYS N 1 1
10 10807 1 1 23 LYS NZ N -14.146 11.098 10.080 1.00 . A A . 23 LYS NZ 1 1
10 10808 1 1 23 LYS O O -8.843 6.376 9.342 1.00 . A A . 23 LYS O 1 1
10 10809 1 1 24 CYS C C -7.751 9.459 10.740 1.00 . A A . 24 CYS C 1 1
10 10810 1 1 24 CYS CA C -7.385 8.741 9.445 1.00 . A A . 24 CYS CA 1 1
10 10811 1 1 24 CYS CB C -6.375 9.566 8.645 1.00 . A A . 24 CYS CB 1 1
10 10812 1 1 24 CYS H H -8.920 9.220 8.077 1.00 . A A . 24 CYS H 1 1
10 10813 1 1 24 CYS HA H -6.948 7.784 9.688 1.00 . A A . 24 CYS HA 1 1
10 10814 1 1 24 CYS HB2 H -5.626 8.906 8.241 1.00 . A A . 24 CYS HB2 1 1
10 10815 1 1 24 CYS HB3 H -6.887 10.059 7.832 1.00 . A A . 24 CYS HB3 1 1
10 10816 1 1 24 CYS HG H -4.619 10.901 9.272 1.00 . A A . 24 CYS HG 1 1
10 10817 1 1 24 CYS N N -8.574 8.500 8.643 1.00 . A A . 24 CYS N 1 1
10 10818 1 1 24 CYS O O -8.387 10.514 10.718 1.00 . A A . 24 CYS O 1 1
10 10819 1 1 24 CYS SG S -5.518 10.835 9.605 1.00 . A A . 24 CYS SG 1 1
10 10820 1 1 25 VAL C C -6.894 10.724 13.414 1.00 . A A . 25 VAL C 1 1
10 10821 1 1 25 VAL CA C -7.677 9.438 13.173 1.00 . A A . 25 VAL CA 1 1
10 10822 1 1 25 VAL CB C -7.379 8.442 14.311 1.00 . A A . 25 VAL CB 1 1
10 10823 1 1 25 VAL CG1 C -8.243 8.747 15.527 1.00 . A A . 25 VAL CG1 1 1
10 10824 1 1 25 VAL CG2 C -7.593 7.010 13.843 1.00 . A A . 25 VAL CG2 1 1
10 10825 1 1 25 VAL H H -6.873 8.023 11.818 1.00 . A A . 25 VAL H 1 1
10 10826 1 1 25 VAL HA H -8.733 9.665 13.194 1.00 . A A . 25 VAL HA 1 1
10 10827 1 1 25 VAL HB H -6.344 8.553 14.598 1.00 . A A . 25 VAL HB 1 1
10 10828 1 1 25 VAL HG11 H -8.868 9.602 15.319 1.00 . A A . 25 VAL HG11 1 1
10 10829 1 1 25 VAL HG12 H -7.610 8.961 16.374 1.00 . A A . 25 VAL HG12 1 1
10 10830 1 1 25 VAL HG13 H -8.865 7.892 15.749 1.00 . A A . 25 VAL HG13 1 1
10 10831 1 1 25 VAL HG21 H -7.677 6.993 12.766 1.00 . A A . 25 VAL HG21 1 1
10 10832 1 1 25 VAL HG22 H -8.498 6.620 14.283 1.00 . A A . 25 VAL HG22 1 1
10 10833 1 1 25 VAL HG23 H -6.754 6.403 14.149 1.00 . A A . 25 VAL HG23 1 1
10 10834 1 1 25 VAL N N -7.367 8.868 11.866 1.00 . A A . 25 VAL N 1 1
10 10835 1 1 25 VAL O O -7.282 11.551 14.240 1.00 . A A . 25 VAL O 1 1
10 10836 1 1 26 CYS C C -5.685 13.308 12.269 1.00 . A A . 26 CYS C 1 1
10 10837 1 1 26 CYS CA C -4.963 12.082 12.821 1.00 . A A . 26 CYS CA 1 1
10 10838 1 1 26 CYS CB C -3.628 11.889 12.097 1.00 . A A . 26 CYS CB 1 1
10 10839 1 1 26 CYS H H -5.537 10.197 12.043 1.00 . A A . 26 CYS H 1 1
10 10840 1 1 26 CYS HA H -4.772 12.235 13.873 1.00 . A A . 26 CYS HA 1 1
10 10841 1 1 26 CYS HB2 H -3.300 10.869 12.229 1.00 . A A . 26 CYS HB2 1 1
10 10842 1 1 26 CYS HB3 H -3.767 12.083 11.044 1.00 . A A . 26 CYS HB3 1 1
10 10843 1 1 26 CYS HG H -1.683 12.437 13.182 1.00 . A A . 26 CYS HG 1 1
10 10844 1 1 26 CYS N N -5.792 10.888 12.689 1.00 . A A . 26 CYS N 1 1
10 10845 1 1 26 CYS O O -5.419 14.435 12.686 1.00 . A A . 26 CYS O 1 1
10 10846 1 1 26 CYS SG S -2.305 12.972 12.685 1.00 . A A . 26 CYS SG 1 1
10 10847 1 1 27 GLY C C -7.372 14.131 9.232 1.00 . A A . 27 GLY C 1 1
10 10848 1 1 27 GLY CA C -7.358 14.171 10.749 1.00 . A A . 27 GLY CA 1 1
10 10849 1 1 27 GLY H H -6.777 12.158 11.045 1.00 . A A . 27 GLY H 1 1
10 10850 1 1 27 GLY HA2 H -8.375 14.123 11.108 1.00 . A A . 27 GLY HA2 1 1
10 10851 1 1 27 GLY HA3 H -6.920 15.106 11.068 1.00 . A A . 27 GLY HA3 1 1
10 10852 1 1 27 GLY N N -6.604 13.077 11.334 1.00 . A A . 27 GLY N 1 1
10 10853 1 1 27 GLY O O -7.112 15.143 8.581 1.00 . A A . 27 GLY O 1 1
10 10854 1 1 28 ARG C C -8.654 11.592 6.855 1.00 . A A . 28 ARG C 1 1
10 10855 1 1 28 ARG CA C -7.798 12.803 7.216 1.00 . A A . 28 ARG CA 1 1
10 10856 1 1 28 ARG CB C -6.397 12.597 6.612 1.00 . A A . 28 ARG CB 1 1
10 10857 1 1 28 ARG CD C -3.951 13.173 6.581 1.00 . A A . 28 ARG CD 1 1
10 10858 1 1 28 ARG CG C -5.266 13.314 7.331 1.00 . A A . 28 ARG CG 1 1
10 10859 1 1 28 ARG CZ C -3.971 15.011 4.944 1.00 . A A . 28 ARG CZ 1 1
10 10860 1 1 28 ARG H H -7.935 12.208 9.244 1.00 . A A . 28 ARG H 1 1
10 10861 1 1 28 ARG HA H -8.245 13.689 6.788 1.00 . A A . 28 ARG HA 1 1
10 10862 1 1 28 ARG HB2 H -6.177 11.540 6.613 1.00 . A A . 28 ARG HB2 1 1
10 10863 1 1 28 ARG HB3 H -6.413 12.945 5.591 1.00 . A A . 28 ARG HB3 1 1
10 10864 1 1 28 ARG HD2 H -3.184 13.705 7.123 1.00 . A A . 28 ARG HD2 1 1
10 10865 1 1 28 ARG HD3 H -3.694 12.127 6.526 1.00 . A A . 28 ARG HD3 1 1
10 10866 1 1 28 ARG HE H -4.148 13.077 4.490 1.00 . A A . 28 ARG HE 1 1
10 10867 1 1 28 ARG HG2 H -5.511 14.363 7.414 1.00 . A A . 28 ARG HG2 1 1
10 10868 1 1 28 ARG HG3 H -5.153 12.890 8.318 1.00 . A A . 28 ARG HG3 1 1
10 10869 1 1 28 ARG HH11 H -3.754 15.593 6.868 1.00 . A A . 28 ARG HH11 1 1
10 10870 1 1 28 ARG HH12 H -3.770 16.874 5.703 1.00 . A A . 28 ARG HH12 1 1
10 10871 1 1 28 ARG HH21 H -4.170 14.756 2.949 1.00 . A A . 28 ARG HH21 1 1
10 10872 1 1 28 ARG HH22 H -4.005 16.398 3.475 1.00 . A A . 28 ARG HH22 1 1
10 10873 1 1 28 ARG N N -7.742 12.978 8.669 1.00 . A A . 28 ARG N 1 1
10 10874 1 1 28 ARG NE N -4.036 13.713 5.226 1.00 . A A . 28 ARG NE 1 1
10 10875 1 1 28 ARG NH1 N -3.819 15.899 5.919 1.00 . A A . 28 ARG NH1 1 1
10 10876 1 1 28 ARG NH2 N -4.055 15.423 3.686 1.00 . A A . 28 ARG NH2 1 1
10 10877 1 1 28 ARG O O -9.422 11.094 7.678 1.00 . A A . 28 ARG O 1 1
10 10878 1 1 29 THR C C -8.370 9.053 4.309 1.00 . A A . 29 THR C 1 1
10 10879 1 1 29 THR CA C -9.265 9.970 5.137 1.00 . A A . 29 THR CA 1 1
10 10880 1 1 29 THR CB C -10.463 10.424 4.300 1.00 . A A . 29 THR CB 1 1
10 10881 1 1 29 THR CG2 C -11.346 9.282 3.849 1.00 . A A . 29 THR CG2 1 1
10 10882 1 1 29 THR H H -7.884 11.567 5.009 1.00 . A A . 29 THR H 1 1
10 10883 1 1 29 THR HA H -9.621 9.425 5.998 1.00 . A A . 29 THR HA 1 1
10 10884 1 1 29 THR HB H -10.101 10.928 3.417 1.00 . A A . 29 THR HB 1 1
10 10885 1 1 29 THR HG1 H -11.425 12.118 4.505 1.00 . A A . 29 THR HG1 1 1
10 10886 1 1 29 THR HG21 H -12.059 9.048 4.626 1.00 . A A . 29 THR HG21 1 1
10 10887 1 1 29 THR HG22 H -10.737 8.413 3.647 1.00 . A A . 29 THR HG22 1 1
10 10888 1 1 29 THR HG23 H -11.875 9.568 2.951 1.00 . A A . 29 THR HG23 1 1
10 10889 1 1 29 THR N N -8.513 11.124 5.616 1.00 . A A . 29 THR N 1 1
10 10890 1 1 29 THR O O -7.561 9.521 3.506 1.00 . A A . 29 THR O 1 1
10 10891 1 1 29 THR OG1 O -11.269 11.331 5.032 1.00 . A A . 29 THR OG1 1 1
10 10892 1 1 30 VAL C C -8.471 6.111 2.681 1.00 . A A . 30 VAL C 1 1
10 10893 1 1 30 VAL CA C -7.690 6.772 3.808 1.00 . A A . 30 VAL CA 1 1
10 10894 1 1 30 VAL CB C -7.150 5.690 4.759 1.00 . A A . 30 VAL CB 1 1
10 10895 1 1 30 VAL CG1 C -6.027 4.909 4.098 1.00 . A A . 30 VAL CG1 1 1
10 10896 1 1 30 VAL CG2 C -6.673 6.326 6.051 1.00 . A A . 30 VAL CG2 1 1
10 10897 1 1 30 VAL H H -9.158 7.435 5.182 1.00 . A A . 30 VAL H 1 1
10 10898 1 1 30 VAL HA H -6.845 7.294 3.384 1.00 . A A . 30 VAL HA 1 1
10 10899 1 1 30 VAL HB H -7.952 5.005 4.990 1.00 . A A . 30 VAL HB 1 1
10 10900 1 1 30 VAL HG11 H -6.264 4.747 3.057 1.00 . A A . 30 VAL HG11 1 1
10 10901 1 1 30 VAL HG12 H -5.911 3.957 4.594 1.00 . A A . 30 VAL HG12 1 1
10 10902 1 1 30 VAL HG13 H -5.107 5.470 4.174 1.00 . A A . 30 VAL HG13 1 1
10 10903 1 1 30 VAL HG21 H -7.513 6.469 6.712 1.00 . A A . 30 VAL HG21 1 1
10 10904 1 1 30 VAL HG22 H -6.219 7.280 5.830 1.00 . A A . 30 VAL HG22 1 1
10 10905 1 1 30 VAL HG23 H -5.947 5.681 6.523 1.00 . A A . 30 VAL HG23 1 1
10 10906 1 1 30 VAL N N -8.503 7.748 4.523 1.00 . A A . 30 VAL N 1 1
10 10907 1 1 30 VAL O O -9.418 5.362 2.919 1.00 . A A . 30 VAL O 1 1
10 10908 1 1 31 ASN C C -8.001 4.614 -0.229 1.00 . A A . 31 ASN C 1 1
10 10909 1 1 31 ASN CA C -8.733 5.855 0.273 1.00 . A A . 31 ASN CA 1 1
10 10910 1 1 31 ASN CB C -8.804 6.901 -0.841 1.00 . A A . 31 ASN CB 1 1
10 10911 1 1 31 ASN CG C -10.164 6.940 -1.510 1.00 . A A . 31 ASN CG 1 1
10 10912 1 1 31 ASN H H -7.310 7.014 1.336 1.00 . A A . 31 ASN H 1 1
10 10913 1 1 31 ASN HA H -9.737 5.575 0.556 1.00 . A A . 31 ASN HA 1 1
10 10914 1 1 31 ASN HB2 H -8.599 7.877 -0.426 1.00 . A A . 31 ASN HB2 1 1
10 10915 1 1 31 ASN HB3 H -8.061 6.669 -1.591 1.00 . A A . 31 ASN HB3 1 1
10 10916 1 1 31 ASN HD21 H -9.500 5.783 -2.984 1.00 . A A . 31 ASN HD21 1 1
10 10917 1 1 31 ASN HD22 H -11.153 6.270 -3.099 1.00 . A A . 31 ASN HD22 1 1
10 10918 1 1 31 ASN N N -8.079 6.416 1.452 1.00 . A A . 31 ASN N 1 1
10 10919 1 1 31 ASN ND2 N -10.284 6.263 -2.646 1.00 . A A . 31 ASN ND2 1 1
10 10920 1 1 31 ASN O O -6.825 4.680 -0.587 1.00 . A A . 31 ASN O 1 1
10 10921 1 1 31 ASN OD1 O -11.096 7.570 -1.011 1.00 . A A . 31 ASN OD1 1 1
10 10922 1 1 32 VAL C C -7.786 2.339 -2.225 1.00 . A A . 32 VAL C 1 1
10 10923 1 1 32 VAL CA C -8.095 2.241 -0.732 1.00 . A A . 32 VAL CA 1 1
10 10924 1 1 32 VAL CB C -8.984 1.010 -0.441 1.00 . A A . 32 VAL CB 1 1
10 10925 1 1 32 VAL CG1 C -9.553 1.094 0.967 1.00 . A A . 32 VAL CG1 1 1
10 10926 1 1 32 VAL CG2 C -10.102 0.863 -1.462 1.00 . A A . 32 VAL CG2 1 1
10 10927 1 1 32 VAL H H -9.633 3.480 0.042 1.00 . A A . 32 VAL H 1 1
10 10928 1 1 32 VAL HA H -7.165 2.102 -0.203 1.00 . A A . 32 VAL HA 1 1
10 10929 1 1 32 VAL HB H -8.364 0.128 -0.497 1.00 . A A . 32 VAL HB 1 1
10 10930 1 1 32 VAL HG11 H -10.579 0.755 0.962 1.00 . A A . 32 VAL HG11 1 1
10 10931 1 1 32 VAL HG12 H -9.516 2.119 1.309 1.00 . A A . 32 VAL HG12 1 1
10 10932 1 1 32 VAL HG13 H -8.970 0.472 1.629 1.00 . A A . 32 VAL HG13 1 1
10 10933 1 1 32 VAL HG21 H -10.664 1.784 -1.518 1.00 . A A . 32 VAL HG21 1 1
10 10934 1 1 32 VAL HG22 H -10.757 0.056 -1.162 1.00 . A A . 32 VAL HG22 1 1
10 10935 1 1 32 VAL HG23 H -9.678 0.641 -2.430 1.00 . A A . 32 VAL HG23 1 1
10 10936 1 1 32 VAL N N -8.693 3.478 -0.244 1.00 . A A . 32 VAL N 1 1
10 10937 1 1 32 VAL O O -7.881 3.416 -2.814 1.00 . A A . 32 VAL O 1 1
10 10938 1 1 33 LYS C C -8.226 1.674 -5.104 1.00 . A A . 33 LYS C 1 1
10 10939 1 1 33 LYS CA C -7.056 1.195 -4.246 1.00 . A A . 33 LYS CA 1 1
10 10940 1 1 33 LYS CB C -6.644 -0.217 -4.668 1.00 . A A . 33 LYS CB 1 1
10 10941 1 1 33 LYS CD C -5.442 -0.800 -6.795 1.00 . A A . 33 LYS CD 1 1
10 10942 1 1 33 LYS CE C -5.211 -2.301 -6.857 1.00 . A A . 33 LYS CE 1 1
10 10943 1 1 33 LYS CG C -5.301 -0.273 -5.377 1.00 . A A . 33 LYS CG 1 1
10 10944 1 1 33 LYS H H -7.329 0.394 -2.305 1.00 . A A . 33 LYS H 1 1
10 10945 1 1 33 LYS HA H -6.222 1.864 -4.397 1.00 . A A . 33 LYS HA 1 1
10 10946 1 1 33 LYS HB2 H -6.588 -0.841 -3.788 1.00 . A A . 33 LYS HB2 1 1
10 10947 1 1 33 LYS HB3 H -7.395 -0.615 -5.334 1.00 . A A . 33 LYS HB3 1 1
10 10948 1 1 33 LYS HD2 H -6.439 -0.584 -7.151 1.00 . A A . 33 LYS HD2 1 1
10 10949 1 1 33 LYS HD3 H -4.717 -0.308 -7.425 1.00 . A A . 33 LYS HD3 1 1
10 10950 1 1 33 LYS HE2 H -5.168 -2.603 -7.893 1.00 . A A . 33 LYS HE2 1 1
10 10951 1 1 33 LYS HE3 H -4.271 -2.528 -6.377 1.00 . A A . 33 LYS HE3 1 1
10 10952 1 1 33 LYS HG2 H -4.883 0.723 -5.413 1.00 . A A . 33 LYS HG2 1 1
10 10953 1 1 33 LYS HG3 H -4.639 -0.923 -4.825 1.00 . A A . 33 LYS HG3 1 1
10 10954 1 1 33 LYS HZ1 H -6.068 -4.076 -6.164 1.00 . A A . 33 LYS HZ1 1 1
10 10955 1 1 33 LYS HZ2 H -7.197 -2.928 -6.681 1.00 . A A . 33 LYS HZ2 1 1
10 10956 1 1 33 LYS HZ3 H -6.408 -2.729 -5.198 1.00 . A A . 33 LYS HZ3 1 1
10 10957 1 1 33 LYS N N -7.395 1.220 -2.827 1.00 . A A . 33 LYS N 1 1
10 10958 1 1 33 LYS NZ N -6.297 -3.062 -6.177 1.00 . A A . 33 LYS NZ 1 1
10 10959 1 1 33 LYS O O -9.273 2.061 -4.585 1.00 . A A . 33 LYS O 1 1
10 10960 1 1 34 ASP C C -9.998 0.886 -7.699 1.00 . A A . 34 ASP C 1 1
10 10961 1 1 34 ASP CA C -9.087 2.054 -7.347 1.00 . A A . 34 ASP CA 1 1
10 10962 1 1 34 ASP CB C -8.462 2.632 -8.619 1.00 . A A . 34 ASP CB 1 1
10 10963 1 1 34 ASP CG C -8.517 4.146 -8.653 1.00 . A A . 34 ASP CG 1 1
10 10964 1 1 34 ASP H H -7.192 1.304 -6.776 1.00 . A A . 34 ASP H 1 1
10 10965 1 1 34 ASP HA H -9.673 2.820 -6.861 1.00 . A A . 34 ASP HA 1 1
10 10966 1 1 34 ASP HB2 H -7.429 2.325 -8.676 1.00 . A A . 34 ASP HB2 1 1
10 10967 1 1 34 ASP HB3 H -8.994 2.251 -9.478 1.00 . A A . 34 ASP HB3 1 1
10 10968 1 1 34 ASP N N -8.047 1.625 -6.420 1.00 . A A . 34 ASP N 1 1
10 10969 1 1 34 ASP O O -11.222 1.018 -7.702 1.00 . A A . 34 ASP O 1 1
10 10970 1 1 34 ASP OD1 O -9.597 4.694 -8.955 1.00 . A A . 34 ASP OD1 1 1
10 10971 1 1 34 ASP OD2 O -7.479 4.784 -8.377 1.00 . A A . 34 ASP OD2 1 1
10 10972 1 1 35 ARG C C -10.559 -2.188 -7.018 1.00 . A A . 35 ARG C 1 1
10 10973 1 1 35 ARG CA C -10.149 -1.463 -8.300 1.00 . A A . 35 ARG CA 1 1
10 10974 1 1 35 ARG CB C -9.326 -2.383 -9.204 1.00 . A A . 35 ARG CB 1 1
10 10975 1 1 35 ARG CD C -10.360 -1.952 -11.456 1.00 . A A . 35 ARG CD 1 1
10 10976 1 1 35 ARG CG C -9.109 -1.826 -10.603 1.00 . A A . 35 ARG CG 1 1
10 10977 1 1 35 ARG CZ C -10.440 -1.883 -13.916 1.00 . A A . 35 ARG CZ 1 1
10 10978 1 1 35 ARG H H -8.413 -0.307 -7.945 1.00 . A A . 35 ARG H 1 1
10 10979 1 1 35 ARG HA H -11.041 -1.159 -8.826 1.00 . A A . 35 ARG HA 1 1
10 10980 1 1 35 ARG HB2 H -8.359 -2.544 -8.751 1.00 . A A . 35 ARG HB2 1 1
10 10981 1 1 35 ARG HB3 H -9.834 -3.332 -9.294 1.00 . A A . 35 ARG HB3 1 1
10 10982 1 1 35 ARG HD2 H -11.052 -2.618 -10.962 1.00 . A A . 35 ARG HD2 1 1
10 10983 1 1 35 ARG HD3 H -10.811 -0.976 -11.557 1.00 . A A . 35 ARG HD3 1 1
10 10984 1 1 35 ARG HE H -9.559 -3.316 -12.841 1.00 . A A . 35 ARG HE 1 1
10 10985 1 1 35 ARG HG2 H -8.841 -0.782 -10.526 1.00 . A A . 35 ARG HG2 1 1
10 10986 1 1 35 ARG HG3 H -8.306 -2.371 -11.076 1.00 . A A . 35 ARG HG3 1 1
10 10987 1 1 35 ARG HH11 H -11.359 -0.335 -12.996 1.00 . A A . 35 ARG HH11 1 1
10 10988 1 1 35 ARG HH12 H -11.405 -0.303 -14.727 1.00 . A A . 35 ARG HH12 1 1
10 10989 1 1 35 ARG HH21 H -9.616 -3.282 -15.119 1.00 . A A . 35 ARG HH21 1 1
10 10990 1 1 35 ARG HH22 H -10.415 -1.979 -15.934 1.00 . A A . 35 ARG HH22 1 1
10 10991 1 1 35 ARG N N -9.392 -0.262 -7.979 1.00 . A A . 35 ARG N 1 1
10 10992 1 1 35 ARG NE N -10.064 -2.478 -12.786 1.00 . A A . 35 ARG NE 1 1
10 10993 1 1 35 ARG NH1 N -11.124 -0.748 -13.876 1.00 . A A . 35 ARG NH1 1 1
10 10994 1 1 35 ARG NH2 N -10.132 -2.426 -15.085 1.00 . A A . 35 ARG NH2 1 1
10 10995 1 1 35 ARG O O -11.411 -1.706 -6.272 1.00 . A A . 35 ARG O 1 1
10 10996 1 1 36 ARG C C -9.575 -3.502 -4.335 1.00 . A A . 36 ARG C 1 1
10 10997 1 1 36 ARG CA C -10.248 -4.116 -5.564 1.00 . A A . 36 ARG CA 1 1
10 10998 1 1 36 ARG CB C -9.803 -5.569 -5.747 1.00 . A A . 36 ARG CB 1 1
10 10999 1 1 36 ARG CD C -10.069 -7.619 -7.179 1.00 . A A . 36 ARG CD 1 1
10 11000 1 1 36 ARG CG C -10.028 -6.101 -7.154 1.00 . A A . 36 ARG CG 1 1
10 11001 1 1 36 ARG CZ C -10.391 -8.080 -9.577 1.00 . A A . 36 ARG CZ 1 1
10 11002 1 1 36 ARG H H -9.273 -3.676 -7.387 1.00 . A A . 36 ARG H 1 1
10 11003 1 1 36 ARG HA H -11.318 -4.093 -5.416 1.00 . A A . 36 ARG HA 1 1
10 11004 1 1 36 ARG HB2 H -8.748 -5.641 -5.522 1.00 . A A . 36 ARG HB2 1 1
10 11005 1 1 36 ARG HB3 H -10.352 -6.192 -5.057 1.00 . A A . 36 ARG HB3 1 1
10 11006 1 1 36 ARG HD2 H -9.407 -7.997 -6.414 1.00 . A A . 36 ARG HD2 1 1
10 11007 1 1 36 ARG HD3 H -11.078 -7.943 -6.974 1.00 . A A . 36 ARG HD3 1 1
10 11008 1 1 36 ARG HE H -8.779 -8.599 -8.520 1.00 . A A . 36 ARG HE 1 1
10 11009 1 1 36 ARG HG2 H -10.968 -5.719 -7.525 1.00 . A A . 36 ARG HG2 1 1
10 11010 1 1 36 ARG HG3 H -9.223 -5.761 -7.790 1.00 . A A . 36 ARG HG3 1 1
10 11011 1 1 36 ARG HH11 H -11.922 -7.099 -8.693 1.00 . A A . 36 ARG HH11 1 1
10 11012 1 1 36 ARG HH12 H -12.129 -7.432 -10.380 1.00 . A A . 36 ARG HH12 1 1
10 11013 1 1 36 ARG HH21 H -9.047 -9.041 -10.741 1.00 . A A . 36 ARG HH21 1 1
10 11014 1 1 36 ARG HH22 H -10.496 -8.535 -11.544 1.00 . A A . 36 ARG HH22 1 1
10 11015 1 1 36 ARG N N -9.950 -3.344 -6.764 1.00 . A A . 36 ARG N 1 1
10 11016 1 1 36 ARG NE N -9.653 -8.157 -8.473 1.00 . A A . 36 ARG NE 1 1
10 11017 1 1 36 ARG NH1 N -11.578 -7.488 -9.547 1.00 . A A . 36 ARG NH1 1 1
10 11018 1 1 36 ARG NH2 N -9.941 -8.594 -10.714 1.00 . A A . 36 ARG NH2 1 1
10 11019 1 1 36 ARG O O -10.122 -2.600 -3.701 1.00 . A A . 36 ARG O 1 1
10 11020 1 1 37 ILE C C -6.146 -3.770 -3.038 1.00 . A A . 37 ILE C 1 1
10 11021 1 1 37 ILE CA C -7.639 -3.521 -2.846 1.00 . A A . 37 ILE CA 1 1
10 11022 1 1 37 ILE CB C -8.129 -4.203 -1.545 1.00 . A A . 37 ILE CB 1 1
10 11023 1 1 37 ILE CD1 C -8.198 -2.229 0.081 1.00 . A A . 37 ILE CD1 1 1
10 11024 1 1 37 ILE CG1 C -8.992 -3.232 -0.729 1.00 . A A . 37 ILE CG1 1 1
10 11025 1 1 37 ILE CG2 C -6.963 -4.726 -0.707 1.00 . A A . 37 ILE CG2 1 1
10 11026 1 1 37 ILE H H -8.007 -4.726 -4.545 1.00 . A A . 37 ILE H 1 1
10 11027 1 1 37 ILE HA H -7.805 -2.455 -2.753 1.00 . A A . 37 ILE HA 1 1
10 11028 1 1 37 ILE HB H -8.735 -5.052 -1.827 1.00 . A A . 37 ILE HB 1 1
10 11029 1 1 37 ILE HD11 H -8.876 -1.546 0.572 1.00 . A A . 37 ILE HD11 1 1
10 11030 1 1 37 ILE HD12 H -7.540 -1.677 -0.574 1.00 . A A . 37 ILE HD12 1 1
10 11031 1 1 37 ILE HD13 H -7.612 -2.751 0.823 1.00 . A A . 37 ILE HD13 1 1
10 11032 1 1 37 ILE HG12 H -9.630 -2.679 -1.403 1.00 . A A . 37 ILE HG12 1 1
10 11033 1 1 37 ILE HG13 H -9.606 -3.797 -0.044 1.00 . A A . 37 ILE HG13 1 1
10 11034 1 1 37 ILE HG21 H -6.419 -3.893 -0.286 1.00 . A A . 37 ILE HG21 1 1
10 11035 1 1 37 ILE HG22 H -6.303 -5.308 -1.334 1.00 . A A . 37 ILE HG22 1 1
10 11036 1 1 37 ILE HG23 H -7.342 -5.348 0.090 1.00 . A A . 37 ILE HG23 1 1
10 11037 1 1 37 ILE N N -8.388 -4.004 -4.002 1.00 . A A . 37 ILE N 1 1
10 11038 1 1 37 ILE O O -5.748 -4.709 -3.728 1.00 . A A . 37 ILE O 1 1
10 11039 1 1 38 PHE C C -3.374 -3.960 -1.357 1.00 . A A . 38 PHE C 1 1
10 11040 1 1 38 PHE CA C -3.880 -3.086 -2.498 1.00 . A A . 38 PHE CA 1 1
10 11041 1 1 38 PHE CB C -3.198 -1.717 -2.454 1.00 . A A . 38 PHE CB 1 1
10 11042 1 1 38 PHE CD1 C -0.740 -2.127 -2.743 1.00 . A A . 38 PHE CD1 1 1
10 11043 1 1 38 PHE CD2 C -1.938 -1.106 -4.534 1.00 . A A . 38 PHE CD2 1 1
10 11044 1 1 38 PHE CE1 C 0.426 -2.066 -3.484 1.00 . A A . 38 PHE CE1 1 1
10 11045 1 1 38 PHE CE2 C -0.776 -1.041 -5.279 1.00 . A A . 38 PHE CE2 1 1
10 11046 1 1 38 PHE CG C -1.933 -1.649 -3.260 1.00 . A A . 38 PHE CG 1 1
10 11047 1 1 38 PHE CZ C 0.407 -1.522 -4.753 1.00 . A A . 38 PHE CZ 1 1
10 11048 1 1 38 PHE H H -5.700 -2.212 -1.868 1.00 . A A . 38 PHE H 1 1
10 11049 1 1 38 PHE HA H -3.650 -3.567 -3.437 1.00 . A A . 38 PHE HA 1 1
10 11050 1 1 38 PHE HB2 H -3.878 -0.972 -2.839 1.00 . A A . 38 PHE HB2 1 1
10 11051 1 1 38 PHE HB3 H -2.953 -1.478 -1.429 1.00 . A A . 38 PHE HB3 1 1
10 11052 1 1 38 PHE HD1 H -0.724 -2.552 -1.751 1.00 . A A . 38 PHE HD1 1 1
10 11053 1 1 38 PHE HD2 H -2.863 -0.729 -4.947 1.00 . A A . 38 PHE HD2 1 1
10 11054 1 1 38 PHE HE1 H 1.349 -2.443 -3.070 1.00 . A A . 38 PHE HE1 1 1
10 11055 1 1 38 PHE HE2 H -0.793 -0.616 -6.272 1.00 . A A . 38 PHE HE2 1 1
10 11056 1 1 38 PHE HZ H 1.317 -1.473 -5.334 1.00 . A A . 38 PHE HZ 1 1
10 11057 1 1 38 PHE N N -5.325 -2.936 -2.413 1.00 . A A . 38 PHE N 1 1
10 11058 1 1 38 PHE O O -3.956 -3.977 -0.277 1.00 . A A . 38 PHE O 1 1
10 11059 1 1 39 GLY C C -2.783 -6.434 0.094 1.00 . A A . 39 GLY C 1 1
10 11060 1 1 39 GLY CA C -1.742 -5.579 -0.603 1.00 . A A . 39 GLY CA 1 1
10 11061 1 1 39 GLY H H -1.892 -4.652 -2.496 1.00 . A A . 39 GLY H 1 1
10 11062 1 1 39 GLY HA2 H -1.015 -6.227 -1.070 1.00 . A A . 39 GLY HA2 1 1
10 11063 1 1 39 GLY HA3 H -1.240 -4.971 0.136 1.00 . A A . 39 GLY HA3 1 1
10 11064 1 1 39 GLY N N -2.309 -4.707 -1.616 1.00 . A A . 39 GLY N 1 1
10 11065 1 1 39 GLY O O -3.355 -6.027 1.104 1.00 . A A . 39 GLY O 1 1
10 11066 1 1 40 ARG C C -3.275 -9.475 1.118 1.00 . A A . 40 ARG C 1 1
10 11067 1 1 40 ARG CA C -3.989 -8.540 0.155 1.00 . A A . 40 ARG CA 1 1
10 11068 1 1 40 ARG CB C -4.705 -9.349 -0.924 1.00 . A A . 40 ARG CB 1 1
10 11069 1 1 40 ARG CD C -7.036 -9.022 -0.032 1.00 . A A . 40 ARG CD 1 1
10 11070 1 1 40 ARG CG C -5.973 -10.033 -0.437 1.00 . A A . 40 ARG CG 1 1
10 11071 1 1 40 ARG CZ C -8.937 -9.166 -1.590 1.00 . A A . 40 ARG CZ 1 1
10 11072 1 1 40 ARG H H -2.533 -7.902 -1.237 1.00 . A A . 40 ARG H 1 1
10 11073 1 1 40 ARG HA H -4.715 -7.958 0.703 1.00 . A A . 40 ARG HA 1 1
10 11074 1 1 40 ARG HB2 H -4.965 -8.691 -1.740 1.00 . A A . 40 ARG HB2 1 1
10 11075 1 1 40 ARG HB3 H -4.033 -10.107 -1.283 1.00 . A A . 40 ARG HB3 1 1
10 11076 1 1 40 ARG HD2 H -7.003 -8.897 1.039 1.00 . A A . 40 ARG HD2 1 1
10 11077 1 1 40 ARG HD3 H -6.819 -8.080 -0.512 1.00 . A A . 40 ARG HD3 1 1
10 11078 1 1 40 ARG HE H -8.888 -9.982 0.231 1.00 . A A . 40 ARG HE 1 1
10 11079 1 1 40 ARG HG2 H -6.364 -10.651 -1.232 1.00 . A A . 40 ARG HG2 1 1
10 11080 1 1 40 ARG HG3 H -5.734 -10.648 0.416 1.00 . A A . 40 ARG HG3 1 1
10 11081 1 1 40 ARG HH11 H -7.349 -8.126 -2.286 1.00 . A A . 40 ARG HH11 1 1
10 11082 1 1 40 ARG HH12 H -8.696 -8.238 -3.369 1.00 . A A . 40 ARG HH12 1 1
10 11083 1 1 40 ARG HH21 H -10.665 -10.133 -1.189 1.00 . A A . 40 ARG HH21 1 1
10 11084 1 1 40 ARG HH22 H -10.581 -9.379 -2.744 1.00 . A A . 40 ARG HH22 1 1
10 11085 1 1 40 ARG N N -3.033 -7.621 -0.445 1.00 . A A . 40 ARG N 1 1
10 11086 1 1 40 ARG NE N -8.377 -9.453 -0.418 1.00 . A A . 40 ARG NE 1 1
10 11087 1 1 40 ARG NH1 N -8.273 -8.451 -2.488 1.00 . A A . 40 ARG NH1 1 1
10 11088 1 1 40 ARG NH2 N -10.161 -9.594 -1.863 1.00 . A A . 40 ARG NH2 1 1
10 11089 1 1 40 ARG O O -2.762 -10.523 0.722 1.00 . A A . 40 ARG O 1 1
10 11090 1 1 41 ALA C C -3.461 -10.755 4.151 1.00 . A A . 41 ALA C 1 1
10 11091 1 1 41 ALA CA C -2.512 -9.836 3.394 1.00 . A A . 41 ALA CA 1 1
10 11092 1 1 41 ALA CB C -1.804 -8.902 4.360 1.00 . A A . 41 ALA CB 1 1
10 11093 1 1 41 ALA H H -3.621 -8.212 2.619 1.00 . A A . 41 ALA H 1 1
10 11094 1 1 41 ALA HA H -1.763 -10.438 2.902 1.00 . A A . 41 ALA HA 1 1
10 11095 1 1 41 ALA HB1 H -0.986 -8.413 3.851 1.00 . A A . 41 ALA HB1 1 1
10 11096 1 1 41 ALA HB2 H -1.423 -9.472 5.196 1.00 . A A . 41 ALA HB2 1 1
10 11097 1 1 41 ALA HB3 H -2.501 -8.156 4.718 1.00 . A A . 41 ALA HB3 1 1
10 11098 1 1 41 ALA N N -3.208 -9.066 2.375 1.00 . A A . 41 ALA N 1 1
10 11099 1 1 41 ALA O O -4.374 -10.294 4.833 1.00 . A A . 41 ALA O 1 1
10 11100 1 1 42 ASP C C -3.546 -13.198 6.179 1.00 . A A . 42 ASP C 1 1
10 11101 1 1 42 ASP CA C -4.038 -13.038 4.745 1.00 . A A . 42 ASP CA 1 1
10 11102 1 1 42 ASP CB C -3.993 -14.386 4.023 1.00 . A A . 42 ASP CB 1 1
10 11103 1 1 42 ASP CG C -5.374 -14.891 3.652 1.00 . A A . 42 ASP CG 1 1
10 11104 1 1 42 ASP H H -2.472 -12.362 3.494 1.00 . A A . 42 ASP H 1 1
10 11105 1 1 42 ASP HA H -5.056 -12.678 4.763 1.00 . A A . 42 ASP HA 1 1
10 11106 1 1 42 ASP HB2 H -3.413 -14.282 3.117 1.00 . A A . 42 ASP HB2 1 1
10 11107 1 1 42 ASP HB3 H -3.523 -15.116 4.664 1.00 . A A . 42 ASP HB3 1 1
10 11108 1 1 42 ASP N N -3.226 -12.056 4.041 1.00 . A A . 42 ASP N 1 1
10 11109 1 1 42 ASP O O -4.335 -13.406 7.100 1.00 . A A . 42 ASP O 1 1
10 11110 1 1 42 ASP OD1 O -5.979 -14.330 2.713 1.00 . A A . 42 ASP OD1 1 1
10 11111 1 1 42 ASP OD2 O -5.850 -15.847 4.300 1.00 . A A . 42 ASP OD2 1 1
10 11112 1 1 43 ASP C C -1.534 -11.877 8.352 1.00 . A A . 43 ASP C 1 1
10 11113 1 1 43 ASP CA C -1.617 -13.239 7.669 1.00 . A A . 43 ASP CA 1 1
10 11114 1 1 43 ASP CB C -0.219 -13.848 7.553 1.00 . A A . 43 ASP CB 1 1
10 11115 1 1 43 ASP CG C -0.132 -15.231 8.175 1.00 . A A . 43 ASP CG 1 1
10 11116 1 1 43 ASP H H -1.657 -12.939 5.576 1.00 . A A . 43 ASP H 1 1
10 11117 1 1 43 ASP HA H -2.239 -13.890 8.266 1.00 . A A . 43 ASP HA 1 1
10 11118 1 1 43 ASP HB2 H 0.047 -13.928 6.509 1.00 . A A . 43 ASP HB2 1 1
10 11119 1 1 43 ASP HB3 H 0.491 -13.206 8.053 1.00 . A A . 43 ASP HB3 1 1
10 11120 1 1 43 ASP N N -2.229 -13.122 6.351 1.00 . A A . 43 ASP N 1 1
10 11121 1 1 43 ASP O O -1.089 -10.900 7.750 1.00 . A A . 43 ASP O 1 1
10 11122 1 1 43 ASP OD1 O -1.055 -15.602 8.930 1.00 . A A . 43 ASP OD1 1 1
10 11123 1 1 43 ASP OD2 O 0.860 -15.940 7.905 1.00 . A A . 43 ASP OD2 1 1
10 11124 1 1 44 PHE C C -0.491 -10.028 10.413 1.00 . A A . 44 PHE C 1 1
10 11125 1 1 44 PHE CA C -1.914 -10.577 10.374 1.00 . A A . 44 PHE CA 1 1
10 11126 1 1 44 PHE CB C -2.436 -10.808 11.796 1.00 . A A . 44 PHE CB 1 1
10 11127 1 1 44 PHE CD1 C -2.573 -8.503 12.782 1.00 . A A . 44 PHE CD1 1 1
10 11128 1 1 44 PHE CD2 C -1.013 -10.044 13.718 1.00 . A A . 44 PHE CD2 1 1
10 11129 1 1 44 PHE CE1 C -2.172 -7.540 13.689 1.00 . A A . 44 PHE CE1 1 1
10 11130 1 1 44 PHE CE2 C -0.607 -9.086 14.627 1.00 . A A . 44 PHE CE2 1 1
10 11131 1 1 44 PHE CG C -1.999 -9.764 12.785 1.00 . A A . 44 PHE CG 1 1
10 11132 1 1 44 PHE CZ C -1.187 -7.832 14.613 1.00 . A A . 44 PHE CZ 1 1
10 11133 1 1 44 PHE H H -2.299 -12.633 10.039 1.00 . A A . 44 PHE H 1 1
10 11134 1 1 44 PHE HA H -2.552 -9.859 9.879 1.00 . A A . 44 PHE HA 1 1
10 11135 1 1 44 PHE HB2 H -3.515 -10.812 11.777 1.00 . A A . 44 PHE HB2 1 1
10 11136 1 1 44 PHE HB3 H -2.084 -11.766 12.148 1.00 . A A . 44 PHE HB3 1 1
10 11137 1 1 44 PHE HD1 H -3.342 -8.272 12.059 1.00 . A A . 44 PHE HD1 1 1
10 11138 1 1 44 PHE HD2 H -0.557 -11.023 13.730 1.00 . A A . 44 PHE HD2 1 1
10 11139 1 1 44 PHE HE1 H -2.626 -6.561 13.676 1.00 . A A . 44 PHE HE1 1 1
10 11140 1 1 44 PHE HE2 H 0.163 -9.317 15.349 1.00 . A A . 44 PHE HE2 1 1
10 11141 1 1 44 PHE HZ H -0.872 -7.082 15.323 1.00 . A A . 44 PHE HZ 1 1
10 11142 1 1 44 PHE N N -1.962 -11.818 9.610 1.00 . A A . 44 PHE N 1 1
10 11143 1 1 44 PHE O O -0.280 -8.817 10.325 1.00 . A A . 44 PHE O 1 1
10 11144 1 1 45 GLU C C 2.313 -9.964 9.227 1.00 . A A . 45 GLU C 1 1
10 11145 1 1 45 GLU CA C 1.885 -10.534 10.574 1.00 . A A . 45 GLU CA 1 1
10 11146 1 1 45 GLU CB C 2.764 -11.731 10.938 1.00 . A A . 45 GLU CB 1 1
10 11147 1 1 45 GLU CD C 2.604 -12.536 13.328 1.00 . A A . 45 GLU CD 1 1
10 11148 1 1 45 GLU CG C 3.345 -11.654 12.341 1.00 . A A . 45 GLU CG 1 1
10 11149 1 1 45 GLU H H 0.248 -11.877 10.598 1.00 . A A . 45 GLU H 1 1
10 11150 1 1 45 GLU HA H 1.998 -9.769 11.328 1.00 . A A . 45 GLU HA 1 1
10 11151 1 1 45 GLU HB2 H 2.175 -12.632 10.864 1.00 . A A . 45 GLU HB2 1 1
10 11152 1 1 45 GLU HB3 H 3.583 -11.788 10.236 1.00 . A A . 45 GLU HB3 1 1
10 11153 1 1 45 GLU HG2 H 4.378 -11.966 12.307 1.00 . A A . 45 GLU HG2 1 1
10 11154 1 1 45 GLU HG3 H 3.288 -10.632 12.684 1.00 . A A . 45 GLU HG3 1 1
10 11155 1 1 45 GLU N N 0.480 -10.926 10.541 1.00 . A A . 45 GLU N 1 1
10 11156 1 1 45 GLU O O 3.069 -8.993 9.164 1.00 . A A . 45 GLU O 1 1
10 11157 1 1 45 GLU OE1 O 2.783 -13.771 13.269 1.00 . A A . 45 GLU OE1 1 1
10 11158 1 1 45 GLU OE2 O 1.849 -11.992 14.159 1.00 . A A . 45 GLU OE2 1 1
10 11159 1 1 46 GLU C C 1.502 -8.755 6.539 1.00 . A A . 46 GLU C 1 1
10 11160 1 1 46 GLU CA C 2.136 -10.115 6.804 1.00 . A A . 46 GLU CA 1 1
10 11161 1 1 46 GLU CB C 1.646 -11.131 5.769 1.00 . A A . 46 GLU CB 1 1
10 11162 1 1 46 GLU CD C 2.488 -12.062 3.577 1.00 . A A . 46 GLU CD 1 1
10 11163 1 1 46 GLU CG C 2.095 -10.820 4.351 1.00 . A A . 46 GLU CG 1 1
10 11164 1 1 46 GLU H H 1.215 -11.334 8.268 1.00 . A A . 46 GLU H 1 1
10 11165 1 1 46 GLU HA H 3.209 -10.022 6.729 1.00 . A A . 46 GLU HA 1 1
10 11166 1 1 46 GLU HB2 H 2.020 -12.108 6.036 1.00 . A A . 46 GLU HB2 1 1
10 11167 1 1 46 GLU HB3 H 0.566 -11.152 5.786 1.00 . A A . 46 GLU HB3 1 1
10 11168 1 1 46 GLU HG2 H 1.285 -10.331 3.830 1.00 . A A . 46 GLU HG2 1 1
10 11169 1 1 46 GLU HG3 H 2.947 -10.157 4.393 1.00 . A A . 46 GLU HG3 1 1
10 11170 1 1 46 GLU N N 1.819 -10.570 8.152 1.00 . A A . 46 GLU N 1 1
10 11171 1 1 46 GLU O O 1.980 -7.986 5.705 1.00 . A A . 46 GLU O 1 1
10 11172 1 1 46 GLU OE1 O 1.638 -12.965 3.433 1.00 . A A . 46 GLU OE1 1 1
10 11173 1 1 46 GLU OE2 O 3.646 -12.131 3.113 1.00 . A A . 46 GLU OE2 1 1
10 11174 1 1 47 ALA C C 0.645 -6.029 7.435 1.00 . A A . 47 ALA C 1 1
10 11175 1 1 47 ALA CA C -0.280 -7.198 7.109 1.00 . A A . 47 ALA CA 1 1
10 11176 1 1 47 ALA CB C -1.509 -7.169 8.006 1.00 . A A . 47 ALA CB 1 1
10 11177 1 1 47 ALA H H 0.090 -9.124 7.903 1.00 . A A . 47 ALA H 1 1
10 11178 1 1 47 ALA HA H -0.610 -7.110 6.085 1.00 . A A . 47 ALA HA 1 1
10 11179 1 1 47 ALA HB1 H -1.480 -6.287 8.629 1.00 . A A . 47 ALA HB1 1 1
10 11180 1 1 47 ALA HB2 H -1.521 -8.050 8.632 1.00 . A A . 47 ALA HB2 1 1
10 11181 1 1 47 ALA HB3 H -2.400 -7.149 7.397 1.00 . A A . 47 ALA HB3 1 1
10 11182 1 1 47 ALA N N 0.417 -8.469 7.250 1.00 . A A . 47 ALA N 1 1
10 11183 1 1 47 ALA O O 0.733 -5.063 6.677 1.00 . A A . 47 ALA O 1 1
10 11184 1 1 48 SER C C 3.369 -4.855 8.025 1.00 . A A . 48 SER C 1 1
10 11185 1 1 48 SER CA C 2.234 -5.075 9.022 1.00 . A A . 48 SER CA 1 1
10 11186 1 1 48 SER CB C 2.812 -5.430 10.393 1.00 . A A . 48 SER CB 1 1
10 11187 1 1 48 SER H H 1.200 -6.918 9.136 1.00 . A A . 48 SER H 1 1
10 11188 1 1 48 SER HA H 1.666 -4.160 9.107 1.00 . A A . 48 SER HA 1 1
10 11189 1 1 48 SER HB2 H 3.075 -6.477 10.411 1.00 . A A . 48 SER HB2 1 1
10 11190 1 1 48 SER HB3 H 3.695 -4.834 10.575 1.00 . A A . 48 SER HB3 1 1
10 11191 1 1 48 SER HG H 0.993 -5.409 11.119 1.00 . A A . 48 SER HG 1 1
10 11192 1 1 48 SER N N 1.322 -6.124 8.576 1.00 . A A . 48 SER N 1 1
10 11193 1 1 48 SER O O 3.713 -3.717 7.706 1.00 . A A . 48 SER O 1 1
10 11194 1 1 48 SER OG O 1.872 -5.177 11.423 1.00 . A A . 48 SER OG 1 1
10 11195 1 1 49 GLU C C 4.637 -5.304 5.262 1.00 . A A . 49 GLU C 1 1
10 11196 1 1 49 GLU CA C 5.071 -5.868 6.613 1.00 . A A . 49 GLU CA 1 1
10 11197 1 1 49 GLU CB C 5.695 -7.255 6.439 1.00 . A A . 49 GLU CB 1 1
10 11198 1 1 49 GLU CD C 5.929 -8.963 4.591 1.00 . A A . 49 GLU CD 1 1
10 11199 1 1 49 GLU CG C 4.974 -8.144 5.437 1.00 . A A . 49 GLU CG 1 1
10 11200 1 1 49 GLU H H 3.654 -6.828 7.843 1.00 . A A . 49 GLU H 1 1
10 11201 1 1 49 GLU HA H 5.807 -5.206 7.043 1.00 . A A . 49 GLU HA 1 1
10 11202 1 1 49 GLU HB2 H 6.709 -7.133 6.110 1.00 . A A . 49 GLU HB2 1 1
10 11203 1 1 49 GLU HB3 H 5.695 -7.757 7.395 1.00 . A A . 49 GLU HB3 1 1
10 11204 1 1 49 GLU HG2 H 4.326 -8.819 5.976 1.00 . A A . 49 GLU HG2 1 1
10 11205 1 1 49 GLU HG3 H 4.382 -7.522 4.783 1.00 . A A . 49 GLU HG3 1 1
10 11206 1 1 49 GLU N N 3.954 -5.948 7.540 1.00 . A A . 49 GLU N 1 1
10 11207 1 1 49 GLU O O 5.399 -4.597 4.603 1.00 . A A . 49 GLU O 1 1
10 11208 1 1 49 GLU OE1 O 6.648 -8.366 3.762 1.00 . A A . 49 GLU OE1 1 1
10 11209 1 1 49 GLU OE2 O 5.960 -10.201 4.758 1.00 . A A . 49 GLU OE2 1 1
10 11210 1 1 50 LEU C C 2.665 -3.624 3.635 1.00 . A A . 50 LEU C 1 1
10 11211 1 1 50 LEU CA C 2.878 -5.134 3.592 1.00 . A A . 50 LEU CA 1 1
10 11212 1 1 50 LEU CB C 1.562 -5.841 3.265 1.00 . A A . 50 LEU CB 1 1
10 11213 1 1 50 LEU CD1 C 2.622 -7.844 2.191 1.00 . A A . 50 LEU CD1 1 1
10 11214 1 1 50 LEU CD2 C 0.222 -7.307 1.737 1.00 . A A . 50 LEU CD2 1 1
10 11215 1 1 50 LEU CG C 1.599 -6.730 2.021 1.00 . A A . 50 LEU CG 1 1
10 11216 1 1 50 LEU H H 2.852 -6.182 5.431 1.00 . A A . 50 LEU H 1 1
10 11217 1 1 50 LEU HA H 3.600 -5.361 2.822 1.00 . A A . 50 LEU HA 1 1
10 11218 1 1 50 LEU HB2 H 1.286 -6.453 4.111 1.00 . A A . 50 LEU HB2 1 1
10 11219 1 1 50 LEU HB3 H 0.799 -5.090 3.123 1.00 . A A . 50 LEU HB3 1 1
10 11220 1 1 50 LEU HD11 H 3.328 -7.571 2.961 1.00 . A A . 50 LEU HD11 1 1
10 11221 1 1 50 LEU HD12 H 3.146 -7.997 1.259 1.00 . A A . 50 LEU HD12 1 1
10 11222 1 1 50 LEU HD13 H 2.116 -8.756 2.472 1.00 . A A . 50 LEU HD13 1 1
10 11223 1 1 50 LEU HD21 H 0.246 -7.855 0.807 1.00 . A A . 50 LEU HD21 1 1
10 11224 1 1 50 LEU HD22 H -0.496 -6.504 1.664 1.00 . A A . 50 LEU HD22 1 1
10 11225 1 1 50 LEU HD23 H -0.063 -7.972 2.539 1.00 . A A . 50 LEU HD23 1 1
10 11226 1 1 50 LEU HG H 1.894 -6.135 1.169 1.00 . A A . 50 LEU HG 1 1
10 11227 1 1 50 LEU N N 3.411 -5.615 4.861 1.00 . A A . 50 LEU N 1 1
10 11228 1 1 50 LEU O O 3.053 -2.905 2.713 1.00 . A A . 50 LEU O 1 1
10 11229 1 1 51 VAL C C 3.124 -0.937 4.979 1.00 . A A . 51 VAL C 1 1
10 11230 1 1 51 VAL CA C 1.820 -1.727 4.909 1.00 . A A . 51 VAL CA 1 1
10 11231 1 1 51 VAL CB C 1.009 -1.468 6.191 1.00 . A A . 51 VAL CB 1 1
10 11232 1 1 51 VAL CG1 C 0.832 0.023 6.430 1.00 . A A . 51 VAL CG1 1 1
10 11233 1 1 51 VAL CG2 C -0.340 -2.168 6.121 1.00 . A A . 51 VAL CG2 1 1
10 11234 1 1 51 VAL H H 1.792 -3.777 5.422 1.00 . A A . 51 VAL H 1 1
10 11235 1 1 51 VAL HA H 1.242 -1.381 4.065 1.00 . A A . 51 VAL HA 1 1
10 11236 1 1 51 VAL HB H 1.558 -1.879 7.026 1.00 . A A . 51 VAL HB 1 1
10 11237 1 1 51 VAL HG11 H 0.975 0.240 7.479 1.00 . A A . 51 VAL HG11 1 1
10 11238 1 1 51 VAL HG12 H -0.162 0.320 6.133 1.00 . A A . 51 VAL HG12 1 1
10 11239 1 1 51 VAL HG13 H 1.560 0.570 5.848 1.00 . A A . 51 VAL HG13 1 1
10 11240 1 1 51 VAL HG21 H -1.083 -1.564 6.620 1.00 . A A . 51 VAL HG21 1 1
10 11241 1 1 51 VAL HG22 H -0.272 -3.130 6.606 1.00 . A A . 51 VAL HG22 1 1
10 11242 1 1 51 VAL HG23 H -0.620 -2.304 5.087 1.00 . A A . 51 VAL HG23 1 1
10 11243 1 1 51 VAL N N 2.079 -3.150 4.728 1.00 . A A . 51 VAL N 1 1
10 11244 1 1 51 VAL O O 3.232 0.149 4.407 1.00 . A A . 51 VAL O 1 1
10 11245 1 1 52 ARG C C 6.064 -0.673 4.447 1.00 . A A . 52 ARG C 1 1
10 11246 1 1 52 ARG CA C 5.408 -0.826 5.811 1.00 . A A . 52 ARG CA 1 1
10 11247 1 1 52 ARG CB C 6.323 -1.619 6.748 1.00 . A A . 52 ARG CB 1 1
10 11248 1 1 52 ARG CD C 8.273 -1.402 8.321 1.00 . A A . 52 ARG CD 1 1
10 11249 1 1 52 ARG CG C 7.659 -0.940 7.009 1.00 . A A . 52 ARG CG 1 1
10 11250 1 1 52 ARG CZ C 10.547 -1.676 9.224 1.00 . A A . 52 ARG CZ 1 1
10 11251 1 1 52 ARG H H 3.972 -2.355 6.110 1.00 . A A . 52 ARG H 1 1
10 11252 1 1 52 ARG HA H 5.238 0.156 6.226 1.00 . A A . 52 ARG HA 1 1
10 11253 1 1 52 ARG HB2 H 5.821 -1.753 7.694 1.00 . A A . 52 ARG HB2 1 1
10 11254 1 1 52 ARG HB3 H 6.515 -2.587 6.310 1.00 . A A . 52 ARG HB3 1 1
10 11255 1 1 52 ARG HD2 H 7.750 -0.925 9.136 1.00 . A A . 52 ARG HD2 1 1
10 11256 1 1 52 ARG HD3 H 8.161 -2.474 8.399 1.00 . A A . 52 ARG HD3 1 1
10 11257 1 1 52 ARG HE H 10.025 -0.351 7.827 1.00 . A A . 52 ARG HE 1 1
10 11258 1 1 52 ARG HG2 H 8.336 -1.178 6.202 1.00 . A A . 52 ARG HG2 1 1
10 11259 1 1 52 ARG HG3 H 7.506 0.128 7.051 1.00 . A A . 52 ARG HG3 1 1
10 11260 1 1 52 ARG HH11 H 9.167 -2.927 10.011 1.00 . A A . 52 ARG HH11 1 1
10 11261 1 1 52 ARG HH12 H 10.773 -3.105 10.636 1.00 . A A . 52 ARG HH12 1 1
10 11262 1 1 52 ARG HH21 H 12.142 -0.580 8.642 1.00 . A A . 52 ARG HH21 1 1
10 11263 1 1 52 ARG HH22 H 12.464 -1.771 9.857 1.00 . A A . 52 ARG HH22 1 1
10 11264 1 1 52 ARG N N 4.114 -1.487 5.678 1.00 . A A . 52 ARG N 1 1
10 11265 1 1 52 ARG NE N 9.693 -1.068 8.407 1.00 . A A . 52 ARG NE 1 1
10 11266 1 1 52 ARG NH1 N 10.128 -2.649 10.023 1.00 . A A . 52 ARG NH1 1 1
10 11267 1 1 52 ARG NH2 N 11.822 -1.313 9.242 1.00 . A A . 52 ARG NH2 1 1
10 11268 1 1 52 ARG O O 6.641 0.368 4.138 1.00 . A A . 52 ARG O 1 1
10 11269 1 1 53 LYS C C 5.680 -0.685 1.439 1.00 . A A . 53 LYS C 1 1
10 11270 1 1 53 LYS CA C 6.494 -1.664 2.275 1.00 . A A . 53 LYS CA 1 1
10 11271 1 1 53 LYS CB C 6.464 -3.056 1.639 1.00 . A A . 53 LYS CB 1 1
10 11272 1 1 53 LYS CD C 6.813 -4.433 -0.435 1.00 . A A . 53 LYS CD 1 1
10 11273 1 1 53 LYS CE C 7.679 -4.611 -1.671 1.00 . A A . 53 LYS CE 1 1
10 11274 1 1 53 LYS CG C 7.096 -3.110 0.258 1.00 . A A . 53 LYS CG 1 1
10 11275 1 1 53 LYS H H 5.467 -2.506 3.920 1.00 . A A . 53 LYS H 1 1
10 11276 1 1 53 LYS HA H 7.516 -1.318 2.329 1.00 . A A . 53 LYS HA 1 1
10 11277 1 1 53 LYS HB2 H 6.995 -3.744 2.281 1.00 . A A . 53 LYS HB2 1 1
10 11278 1 1 53 LYS HB3 H 5.436 -3.378 1.554 1.00 . A A . 53 LYS HB3 1 1
10 11279 1 1 53 LYS HD2 H 7.015 -5.240 0.255 1.00 . A A . 53 LYS HD2 1 1
10 11280 1 1 53 LYS HD3 H 5.774 -4.459 -0.729 1.00 . A A . 53 LYS HD3 1 1
10 11281 1 1 53 LYS HE2 H 7.113 -5.148 -2.418 1.00 . A A . 53 LYS HE2 1 1
10 11282 1 1 53 LYS HE3 H 7.944 -3.637 -2.052 1.00 . A A . 53 LYS HE3 1 1
10 11283 1 1 53 LYS HG2 H 6.694 -2.308 -0.343 1.00 . A A . 53 LYS HG2 1 1
10 11284 1 1 53 LYS HG3 H 8.165 -2.988 0.356 1.00 . A A . 53 LYS HG3 1 1
10 11285 1 1 53 LYS HZ1 H 8.702 -6.370 -1.197 1.00 . A A . 53 LYS HZ1 1 1
10 11286 1 1 53 LYS HZ2 H 9.390 -4.977 -0.528 1.00 . A A . 53 LYS HZ2 1 1
10 11287 1 1 53 LYS HZ3 H 9.584 -5.308 -2.176 1.00 . A A . 53 LYS HZ3 1 1
10 11288 1 1 53 LYS N N 5.960 -1.712 3.628 1.00 . A A . 53 LYS N 1 1
10 11289 1 1 53 LYS NZ N 8.925 -5.370 -1.372 1.00 . A A . 53 LYS NZ 1 1
10 11290 1 1 53 LYS O O 6.207 -0.019 0.547 1.00 . A A . 53 LYS O 1 1
10 11291 1 1 54 LEU C C 3.796 1.749 1.383 1.00 . A A . 54 LEU C 1 1
10 11292 1 1 54 LEU CA C 3.481 0.294 1.047 1.00 . A A . 54 LEU CA 1 1
10 11293 1 1 54 LEU CB C 2.030 -0.024 1.422 1.00 . A A . 54 LEU CB 1 1
10 11294 1 1 54 LEU CD1 C 0.990 0.372 -0.828 1.00 . A A . 54 LEU CD1 1 1
10 11295 1 1 54 LEU CD2 C 1.811 -1.914 -0.219 1.00 . A A . 54 LEU CD2 1 1
10 11296 1 1 54 LEU CG C 1.180 -0.631 0.301 1.00 . A A . 54 LEU CG 1 1
10 11297 1 1 54 LEU H H 4.038 -1.164 2.473 1.00 . A A . 54 LEU H 1 1
10 11298 1 1 54 LEU HA H 3.611 0.146 -0.015 1.00 . A A . 54 LEU HA 1 1
10 11299 1 1 54 LEU HB2 H 2.040 -0.716 2.250 1.00 . A A . 54 LEU HB2 1 1
10 11300 1 1 54 LEU HB3 H 1.557 0.891 1.747 1.00 . A A . 54 LEU HB3 1 1
10 11301 1 1 54 LEU HD11 H 0.182 0.046 -1.466 1.00 . A A . 54 LEU HD11 1 1
10 11302 1 1 54 LEU HD12 H 1.900 0.438 -1.405 1.00 . A A . 54 LEU HD12 1 1
10 11303 1 1 54 LEU HD13 H 0.754 1.339 -0.413 1.00 . A A . 54 LEU HD13 1 1
10 11304 1 1 54 LEU HD21 H 1.123 -2.735 -0.082 1.00 . A A . 54 LEU HD21 1 1
10 11305 1 1 54 LEU HD22 H 2.722 -2.113 0.326 1.00 . A A . 54 LEU HD22 1 1
10 11306 1 1 54 LEU HD23 H 2.036 -1.805 -1.270 1.00 . A A . 54 LEU HD23 1 1
10 11307 1 1 54 LEU HG H 0.204 -0.877 0.693 1.00 . A A . 54 LEU HG 1 1
10 11308 1 1 54 LEU N N 4.386 -0.612 1.741 1.00 . A A . 54 LEU N 1 1
10 11309 1 1 54 LEU O O 3.300 2.668 0.730 1.00 . A A . 54 LEU O 1 1
10 11310 1 1 55 GLN C C 5.824 4.005 1.785 1.00 . A A . 55 GLN C 1 1
10 11311 1 1 55 GLN CA C 4.984 3.298 2.844 1.00 . A A . 55 GLN CA 1 1
10 11312 1 1 55 GLN CB C 5.754 3.242 4.166 1.00 . A A . 55 GLN CB 1 1
10 11313 1 1 55 GLN CD C 5.625 3.386 6.685 1.00 . A A . 55 GLN CD 1 1
10 11314 1 1 55 GLN CG C 4.857 3.197 5.392 1.00 . A A . 55 GLN CG 1 1
10 11315 1 1 55 GLN H H 4.975 1.180 2.898 1.00 . A A . 55 GLN H 1 1
10 11316 1 1 55 GLN HA H 4.072 3.854 2.997 1.00 . A A . 55 GLN HA 1 1
10 11317 1 1 55 GLN HB2 H 6.376 2.360 4.169 1.00 . A A . 55 GLN HB2 1 1
10 11318 1 1 55 GLN HB3 H 6.384 4.115 4.239 1.00 . A A . 55 GLN HB3 1 1
10 11319 1 1 55 GLN HE21 H 4.594 5.038 7.088 1.00 . A A . 55 GLN HE21 1 1
10 11320 1 1 55 GLN HE22 H 5.783 4.590 8.259 1.00 . A A . 55 GLN HE22 1 1
10 11321 1 1 55 GLN HG2 H 4.120 3.983 5.311 1.00 . A A . 55 GLN HG2 1 1
10 11322 1 1 55 GLN HG3 H 4.359 2.239 5.424 1.00 . A A . 55 GLN HG3 1 1
10 11323 1 1 55 GLN N N 4.617 1.952 2.412 1.00 . A A . 55 GLN N 1 1
10 11324 1 1 55 GLN NE2 N 5.301 4.445 7.418 1.00 . A A . 55 GLN NE2 1 1
10 11325 1 1 55 GLN O O 5.867 3.583 0.629 1.00 . A A . 55 GLN O 1 1
10 11326 1 1 55 GLN OE1 O 6.500 2.587 7.023 1.00 . A A . 55 GLN OE1 1 1
10 11327 1 1 56 GLU C C 8.645 5.125 0.996 1.00 . A A . 56 GLU C 1 1
10 11328 1 1 56 GLU CA C 7.329 5.848 1.270 1.00 . A A . 56 GLU CA 1 1
10 11329 1 1 56 GLU CB C 7.608 7.239 1.844 1.00 . A A . 56 GLU CB 1 1
10 11330 1 1 56 GLU CD C 7.909 9.688 1.297 1.00 . A A . 56 GLU CD 1 1
10 11331 1 1 56 GLU CG C 8.009 8.261 0.793 1.00 . A A . 56 GLU CG 1 1
10 11332 1 1 56 GLU H H 6.418 5.370 3.120 1.00 . A A . 56 GLU H 1 1
10 11333 1 1 56 GLU HA H 6.791 5.952 0.340 1.00 . A A . 56 GLU HA 1 1
10 11334 1 1 56 GLU HB2 H 6.717 7.595 2.341 1.00 . A A . 56 GLU HB2 1 1
10 11335 1 1 56 GLU HB3 H 8.408 7.164 2.566 1.00 . A A . 56 GLU HB3 1 1
10 11336 1 1 56 GLU HG2 H 9.030 8.072 0.496 1.00 . A A . 56 GLU HG2 1 1
10 11337 1 1 56 GLU HG3 H 7.360 8.152 -0.064 1.00 . A A . 56 GLU HG3 1 1
10 11338 1 1 56 GLU N N 6.493 5.081 2.186 1.00 . A A . 56 GLU N 1 1
10 11339 1 1 56 GLU O O 9.653 5.377 1.656 1.00 . A A . 56 GLU O 1 1
10 11340 1 1 56 GLU OE1 O 8.772 10.094 2.104 1.00 . A A . 56 GLU OE1 1 1
10 11341 1 1 56 GLU OE2 O 6.968 10.398 0.885 1.00 . A A . 56 GLU OE2 1 1
10 11342 1 1 57 GLU C C 10.776 4.319 -1.165 1.00 . A A . 57 GLU C 1 1
10 11343 1 1 57 GLU CA C 9.816 3.463 -0.346 1.00 . A A . 57 GLU CA 1 1
10 11344 1 1 57 GLU CB C 9.426 2.214 -1.139 1.00 . A A . 57 GLU CB 1 1
10 11345 1 1 57 GLU CD C 10.202 -0.008 -0.219 1.00 . A A . 57 GLU CD 1 1
10 11346 1 1 57 GLU CG C 10.505 1.142 -1.159 1.00 . A A . 57 GLU CG 1 1
10 11347 1 1 57 GLU H H 7.792 4.067 -0.470 1.00 . A A . 57 GLU H 1 1
10 11348 1 1 57 GLU HA H 10.311 3.161 0.566 1.00 . A A . 57 GLU HA 1 1
10 11349 1 1 57 GLU HB2 H 8.534 1.789 -0.702 1.00 . A A . 57 GLU HB2 1 1
10 11350 1 1 57 GLU HB3 H 9.214 2.500 -2.159 1.00 . A A . 57 GLU HB3 1 1
10 11351 1 1 57 GLU HG2 H 10.589 0.753 -2.163 1.00 . A A . 57 GLU HG2 1 1
10 11352 1 1 57 GLU HG3 H 11.443 1.589 -0.867 1.00 . A A . 57 GLU HG3 1 1
10 11353 1 1 57 GLU N N 8.625 4.222 0.020 1.00 . A A . 57 GLU N 1 1
10 11354 1 1 57 GLU O O 10.382 5.334 -1.740 1.00 . A A . 57 GLU O 1 1
10 11355 1 1 57 GLU OE1 O 9.264 -0.780 -0.507 1.00 . A A . 57 GLU OE1 1 1
10 11356 1 1 57 GLU OE2 O 10.905 -0.138 0.805 1.00 . A A . 57 GLU OE2 1 1
10 11357 1 1 58 LYS C C 12.977 4.318 -3.455 1.00 . A A . 58 LYS C 1 1
10 11358 1 1 58 LYS CA C 13.054 4.629 -1.964 1.00 . A A . 58 LYS CA 1 1
10 11359 1 1 58 LYS CB C 14.447 4.288 -1.431 1.00 . A A . 58 LYS CB 1 1
10 11360 1 1 58 LYS CD C 15.622 3.459 0.630 1.00 . A A . 58 LYS CD 1 1
10 11361 1 1 58 LYS CE C 15.965 3.789 2.073 1.00 . A A . 58 LYS CE 1 1
10 11362 1 1 58 LYS CG C 14.564 4.402 0.080 1.00 . A A . 58 LYS CG 1 1
10 11363 1 1 58 LYS H H 12.291 3.089 -0.738 1.00 . A A . 58 LYS H 1 1
10 11364 1 1 58 LYS HA H 12.870 5.680 -1.821 1.00 . A A . 58 LYS HA 1 1
10 11365 1 1 58 LYS HB2 H 14.690 3.274 -1.714 1.00 . A A . 58 LYS HB2 1 1
10 11366 1 1 58 LYS HB3 H 15.166 4.959 -1.878 1.00 . A A . 58 LYS HB3 1 1
10 11367 1 1 58 LYS HD2 H 15.248 2.447 0.581 1.00 . A A . 58 LYS HD2 1 1
10 11368 1 1 58 LYS HD3 H 16.514 3.545 0.029 1.00 . A A . 58 LYS HD3 1 1
10 11369 1 1 58 LYS HE2 H 15.049 3.851 2.643 1.00 . A A . 58 LYS HE2 1 1
10 11370 1 1 58 LYS HE3 H 16.582 2.998 2.473 1.00 . A A . 58 LYS HE3 1 1
10 11371 1 1 58 LYS HG2 H 14.832 5.417 0.336 1.00 . A A . 58 LYS HG2 1 1
10 11372 1 1 58 LYS HG3 H 13.611 4.157 0.525 1.00 . A A . 58 LYS HG3 1 1
10 11373 1 1 58 LYS HZ1 H 17.690 4.907 2.442 1.00 . A A . 58 LYS HZ1 1 1
10 11374 1 1 58 LYS HZ2 H 16.262 5.673 2.925 1.00 . A A . 58 LYS HZ2 1 1
10 11375 1 1 58 LYS HZ3 H 16.665 5.591 1.284 1.00 . A A . 58 LYS HZ3 1 1
10 11376 1 1 58 LYS N N 12.036 3.900 -1.220 1.00 . A A . 58 LYS N 1 1
10 11377 1 1 58 LYS NZ N 16.696 5.080 2.189 1.00 . A A . 58 LYS NZ 1 1
10 11378 1 1 58 LYS O O 13.930 4.550 -4.199 1.00 . A A . 58 LYS O 1 1
10 11379 1 1 59 TYR C C 11.010 4.620 -6.039 1.00 . A A . 59 TYR C 1 1
10 11380 1 1 59 TYR CA C 11.628 3.448 -5.285 1.00 . A A . 59 TYR CA 1 1
10 11381 1 1 59 TYR CB C 10.729 2.216 -5.405 1.00 . A A . 59 TYR CB 1 1
10 11382 1 1 59 TYR CD1 C 12.042 0.194 -4.655 1.00 . A A . 59 TYR CD1 1 1
10 11383 1 1 59 TYR CD2 C 11.652 0.480 -6.989 1.00 . A A . 59 TYR CD2 1 1
10 11384 1 1 59 TYR CE1 C 12.738 -0.972 -4.910 1.00 . A A . 59 TYR CE1 1 1
10 11385 1 1 59 TYR CE2 C 12.347 -0.685 -7.252 1.00 . A A . 59 TYR CE2 1 1
10 11386 1 1 59 TYR CG C 11.488 0.939 -5.687 1.00 . A A . 59 TYR CG 1 1
10 11387 1 1 59 TYR CZ C 12.887 -1.408 -6.209 1.00 . A A . 59 TYR CZ 1 1
10 11388 1 1 59 TYR H H 11.115 3.633 -3.240 1.00 . A A . 59 TYR H 1 1
10 11389 1 1 59 TYR HA H 12.591 3.225 -5.719 1.00 . A A . 59 TYR HA 1 1
10 11390 1 1 59 TYR HB2 H 10.187 2.082 -4.480 1.00 . A A . 59 TYR HB2 1 1
10 11391 1 1 59 TYR HB3 H 10.025 2.369 -6.209 1.00 . A A . 59 TYR HB3 1 1
10 11392 1 1 59 TYR HD1 H 11.923 0.537 -3.637 1.00 . A A . 59 TYR HD1 1 1
10 11393 1 1 59 TYR HD2 H 11.228 1.048 -7.803 1.00 . A A . 59 TYR HD2 1 1
10 11394 1 1 59 TYR HE1 H 13.162 -1.538 -4.093 1.00 . A A . 59 TYR HE1 1 1
10 11395 1 1 59 TYR HE2 H 12.463 -1.026 -8.271 1.00 . A A . 59 TYR HE2 1 1
10 11396 1 1 59 TYR HH H 13.221 -3.280 -5.932 1.00 . A A . 59 TYR HH 1 1
10 11397 1 1 59 TYR N N 11.838 3.788 -3.882 1.00 . A A . 59 TYR N 1 1
10 11398 1 1 59 TYR O O 9.792 4.803 -6.032 1.00 . A A . 59 TYR O 1 1
10 11399 1 1 59 TYR OH O 13.578 -2.568 -6.467 1.00 . A A . 59 TYR OH 1 1
10 11400 1 1 60 GLY C C 12.455 7.601 -7.657 1.00 . A A . 60 GLY C 1 1
10 11401 1 1 60 GLY CA C 11.378 6.558 -7.436 1.00 . A A . 60 GLY CA 1 1
10 11402 1 1 60 GLY H H 12.818 5.218 -6.656 1.00 . A A . 60 GLY H 1 1
10 11403 1 1 60 GLY HA2 H 11.017 6.220 -8.397 1.00 . A A . 60 GLY HA2 1 1
10 11404 1 1 60 GLY HA3 H 10.559 7.010 -6.896 1.00 . A A . 60 GLY HA3 1 1
10 11405 1 1 60 GLY N N 11.858 5.414 -6.687 1.00 . A A . 60 GLY N 1 1
10 11406 1 1 60 GLY O O 12.159 8.744 -8.007 1.00 . A A . 60 GLY O 1 1
10 11407 1 1 61 SER C C 15.335 8.078 -9.072 1.00 . A A . 61 SER C 1 1
10 11408 1 1 61 SER CA C 14.835 8.116 -7.632 1.00 . A A . 61 SER CA 1 1
10 11409 1 1 61 SER CB C 15.971 7.750 -6.675 1.00 . A A . 61 SER CB 1 1
10 11410 1 1 61 SER H H 13.879 6.283 -7.174 1.00 . A A . 61 SER H 1 1
10 11411 1 1 61 SER HA H 14.493 9.115 -7.408 1.00 . A A . 61 SER HA 1 1
10 11412 1 1 61 SER HB2 H 16.351 6.772 -6.929 1.00 . A A . 61 SER HB2 1 1
10 11413 1 1 61 SER HB3 H 16.763 8.478 -6.765 1.00 . A A . 61 SER HB3 1 1
10 11414 1 1 61 SER HG H 14.604 7.449 -5.304 1.00 . A A . 61 SER HG 1 1
10 11415 1 1 61 SER N N 13.708 7.208 -7.451 1.00 . A A . 61 SER N 1 1
10 11416 1 1 61 SER O O 15.496 9.117 -9.711 1.00 . A A . 61 SER O 1 1
10 11417 1 1 61 SER OG O 15.521 7.729 -5.331 1.00 . A A . 61 SER OG 1 1
10 11418 1 1 62 CYS C C 15.807 5.272 -11.431 1.00 . A A . 62 CYS C 1 1
10 11419 1 1 62 CYS CA C 16.055 6.696 -10.944 1.00 . A A . 62 CYS CA 1 1
10 11420 1 1 62 CYS CB C 17.548 7.022 -11.028 1.00 . A A . 62 CYS CB 1 1
10 11421 1 1 62 CYS H H 15.426 6.080 -9.017 1.00 . A A . 62 CYS H 1 1
10 11422 1 1 62 CYS HA H 15.508 7.379 -11.576 1.00 . A A . 62 CYS HA 1 1
10 11423 1 1 62 CYS HB2 H 17.840 7.570 -10.145 1.00 . A A . 62 CYS HB2 1 1
10 11424 1 1 62 CYS HB3 H 18.107 6.099 -11.075 1.00 . A A . 62 CYS HB3 1 1
10 11425 1 1 62 CYS HG H 18.125 7.420 -13.213 1.00 . A A . 62 CYS HG 1 1
10 11426 1 1 62 CYS N N 15.576 6.872 -9.577 1.00 . A A . 62 CYS N 1 1
10 11427 1 1 62 CYS O O 15.957 4.980 -12.618 1.00 . A A . 62 CYS O 1 1
10 11428 1 1 62 CYS SG S 18.005 8.015 -12.469 1.00 . A A . 62 CYS SG 1 1
10 11429 1 1 63 HIS C C 16.416 2.281 -11.318 1.00 . A A . 63 HIS C 1 1
10 11430 1 1 63 HIS CA C 15.157 2.992 -10.828 1.00 . A A . 63 HIS CA 1 1
10 11431 1 1 63 HIS CB C 14.056 2.893 -11.885 1.00 . A A . 63 HIS CB 1 1
10 11432 1 1 63 HIS CD2 C 12.002 1.842 -10.730 1.00 . A A . 63 HIS CD2 1 1
10 11433 1 1 63 HIS CE1 C 12.057 -0.077 -11.763 1.00 . A A . 63 HIS CE1 1 1
10 11434 1 1 63 HIS CG C 13.044 1.828 -11.597 1.00 . A A . 63 HIS CG 1 1
10 11435 1 1 63 HIS H H 15.331 4.692 -9.577 1.00 . A A . 63 HIS H 1 1
10 11436 1 1 63 HIS HA H 14.819 2.508 -9.925 1.00 . A A . 63 HIS HA 1 1
10 11437 1 1 63 HIS HB2 H 13.537 3.839 -11.943 1.00 . A A . 63 HIS HB2 1 1
10 11438 1 1 63 HIS HB3 H 14.504 2.674 -12.843 1.00 . A A . 63 HIS HB3 1 1
10 11439 1 1 63 HIS HD2 H 11.714 2.651 -10.076 1.00 . A A . 63 HIS HD2 1 1
10 11440 1 1 63 HIS HE1 H 11.804 -1.081 -12.071 1.00 . A A . 63 HIS HE1 1 1
10 11441 1 1 63 HIS HE2 H 10.591 0.327 -10.345 1.00 . A A . 63 HIS HE2 1 1
10 11442 1 1 63 HIS N N 15.431 4.391 -10.505 1.00 . A A . 63 HIS N 1 1
10 11443 1 1 63 HIS ND1 N 13.073 0.616 -12.245 1.00 . A A . 63 HIS ND1 1 1
10 11444 1 1 63 HIS NE2 N 11.380 0.625 -10.843 1.00 . A A . 63 HIS NE2 1 1
10 11445 1 1 63 HIS O O 17.348 2.913 -11.817 1.00 . A A . 63 HIS O 1 1
10 11446 1 1 64 PHE C C 17.503 -0.148 -13.086 1.00 . A A . 64 PHE C 1 1
10 11447 1 1 64 PHE CA C 17.582 0.160 -11.594 1.00 . A A . 64 PHE CA 1 1
10 11448 1 1 64 PHE CB C 17.646 -1.144 -10.796 1.00 . A A . 64 PHE CB 1 1
10 11449 1 1 64 PHE CD1 C 20.102 -1.540 -10.458 1.00 . A A . 64 PHE CD1 1 1
10 11450 1 1 64 PHE CD2 C 18.888 -3.062 -11.837 1.00 . A A . 64 PHE CD2 1 1
10 11451 1 1 64 PHE CE1 C 21.260 -2.262 -10.675 1.00 . A A . 64 PHE CE1 1 1
10 11452 1 1 64 PHE CE2 C 20.043 -3.787 -12.058 1.00 . A A . 64 PHE CE2 1 1
10 11453 1 1 64 PHE CG C 18.903 -1.932 -11.035 1.00 . A A . 64 PHE CG 1 1
10 11454 1 1 64 PHE CZ C 21.231 -3.387 -11.477 1.00 . A A . 64 PHE CZ 1 1
10 11455 1 1 64 PHE H H 15.667 0.512 -10.762 1.00 . A A . 64 PHE H 1 1
10 11456 1 1 64 PHE HA H 18.477 0.734 -11.403 1.00 . A A . 64 PHE HA 1 1
10 11457 1 1 64 PHE HB2 H 17.592 -0.917 -9.742 1.00 . A A . 64 PHE HB2 1 1
10 11458 1 1 64 PHE HB3 H 16.807 -1.767 -11.069 1.00 . A A . 64 PHE HB3 1 1
10 11459 1 1 64 PHE HD1 H 20.125 -0.661 -9.831 1.00 . A A . 64 PHE HD1 1 1
10 11460 1 1 64 PHE HD2 H 17.960 -3.375 -12.292 1.00 . A A . 64 PHE HD2 1 1
10 11461 1 1 64 PHE HE1 H 22.187 -1.945 -10.220 1.00 . A A . 64 PHE HE1 1 1
10 11462 1 1 64 PHE HE2 H 20.018 -4.667 -12.684 1.00 . A A . 64 PHE HE2 1 1
10 11463 1 1 64 PHE HZ H 22.135 -3.951 -11.648 1.00 . A A . 64 PHE HZ 1 1
10 11464 1 1 64 PHE N N 16.439 0.960 -11.166 1.00 . A A . 64 PHE N 1 1
10 11465 1 1 64 PHE O O 16.802 -1.069 -13.503 1.00 . A A . 64 PHE O 1 1
10 11466 1 1 65 THR C C 19.457 -0.398 -15.752 1.00 . A A . 65 THR C 1 1
10 11467 1 1 65 THR CA C 18.249 0.432 -15.329 1.00 . A A . 65 THR CA 1 1
10 11468 1 1 65 THR CB C 18.265 1.783 -16.045 1.00 . A A . 65 THR CB 1 1
10 11469 1 1 65 THR CG2 C 16.898 2.230 -16.516 1.00 . A A . 65 THR CG2 1 1
10 11470 1 1 65 THR H H 18.773 1.343 -13.491 1.00 . A A . 65 THR H 1 1
10 11471 1 1 65 THR HA H 17.350 -0.100 -15.602 1.00 . A A . 65 THR HA 1 1
10 11472 1 1 65 THR HB H 18.904 1.712 -16.913 1.00 . A A . 65 THR HB 1 1
10 11473 1 1 65 THR HG1 H 18.945 3.590 -15.707 1.00 . A A . 65 THR HG1 1 1
10 11474 1 1 65 THR HG21 H 16.674 3.201 -16.098 1.00 . A A . 65 THR HG21 1 1
10 11475 1 1 65 THR HG22 H 16.155 1.519 -16.188 1.00 . A A . 65 THR HG22 1 1
10 11476 1 1 65 THR HG23 H 16.890 2.291 -17.593 1.00 . A A . 65 THR HG23 1 1
10 11477 1 1 65 THR N N 18.232 0.626 -13.883 1.00 . A A . 65 THR N 1 1
10 11478 1 1 65 THR O O 20.255 -0.821 -14.913 1.00 . A A . 65 THR O 1 1
10 11479 1 1 65 THR OG1 O 18.781 2.794 -15.196 1.00 . A A . 65 THR OG1 1 1
10 11480 1 1 66 ASN C C 21.910 -0.523 -17.849 1.00 . A A . 66 ASN C 1 1
10 11481 1 1 66 ASN CA C 20.695 -1.411 -17.587 1.00 . A A . 66 ASN CA 1 1
10 11482 1 1 66 ASN CB C 20.276 -2.117 -18.878 1.00 . A A . 66 ASN CB 1 1
10 11483 1 1 66 ASN CG C 20.217 -3.623 -18.721 1.00 . A A . 66 ASN CG 1 1
10 11484 1 1 66 ASN H H 18.916 -0.268 -17.672 1.00 . A A . 66 ASN H 1 1
10 11485 1 1 66 ASN HA H 20.960 -2.154 -16.851 1.00 . A A . 66 ASN HA 1 1
10 11486 1 1 66 ASN HB2 H 19.297 -1.765 -19.171 1.00 . A A . 66 ASN HB2 1 1
10 11487 1 1 66 ASN HB3 H 20.987 -1.882 -19.656 1.00 . A A . 66 ASN HB3 1 1
10 11488 1 1 66 ASN HD21 H 21.110 -3.866 -20.481 1.00 . A A . 66 ASN HD21 1 1
10 11489 1 1 66 ASN HD22 H 20.705 -5.319 -19.639 1.00 . A A . 66 ASN HD22 1 1
10 11490 1 1 66 ASN N N 19.585 -0.630 -17.054 1.00 . A A . 66 ASN N 1 1
10 11491 1 1 66 ASN ND2 N 20.729 -4.341 -19.714 1.00 . A A . 66 ASN ND2 1 1
10 11492 1 1 66 ASN O O 21.765 0.636 -18.237 1.00 . A A . 66 ASN O 1 1
10 11493 1 1 66 ASN OD1 O 19.717 -4.137 -17.720 1.00 . A A . 66 ASN OD1 1 1
10 11494 1 1 67 PRO C C 24.586 0.031 -19.330 1.00 . A A . 67 PRO C 1 1
10 11495 1 1 67 PRO CA C 24.366 -0.295 -17.857 1.00 . A A . 67 PRO CA 1 1
10 11496 1 1 67 PRO CB C 25.461 -1.232 -17.343 1.00 . A A . 67 PRO CB 1 1
10 11497 1 1 67 PRO CD C 23.400 -2.428 -17.175 1.00 . A A . 67 PRO CD 1 1
10 11498 1 1 67 PRO CG C 24.870 -2.596 -17.433 1.00 . A A . 67 PRO CG 1 1
10 11499 1 1 67 PRO HA H 24.373 0.620 -17.282 1.00 . A A . 67 PRO HA 1 1
10 11500 1 1 67 PRO HB2 H 26.339 -1.139 -17.966 1.00 . A A . 67 PRO HB2 1 1
10 11501 1 1 67 PRO HB3 H 25.709 -0.975 -16.323 1.00 . A A . 67 PRO HB3 1 1
10 11502 1 1 67 PRO HD2 H 22.831 -3.147 -17.748 1.00 . A A . 67 PRO HD2 1 1
10 11503 1 1 67 PRO HD3 H 23.187 -2.530 -16.121 1.00 . A A . 67 PRO HD3 1 1
10 11504 1 1 67 PRO HG2 H 25.034 -3.003 -18.421 1.00 . A A . 67 PRO HG2 1 1
10 11505 1 1 67 PRO HG3 H 25.312 -3.238 -16.685 1.00 . A A . 67 PRO HG3 1 1
10 11506 1 1 67 PRO N N 23.129 -1.053 -17.637 1.00 . A A . 67 PRO N 1 1
10 11507 1 1 67 PRO O O 25.035 1.125 -19.672 1.00 . A A . 67 PRO O 1 1
10 11508 1 1 68 SER C C 23.229 0.016 -22.216 1.00 . A A . 68 SER C 1 1
10 11509 1 1 68 SER CA C 24.421 -0.735 -21.634 1.00 . A A . 68 SER CA 1 1
10 11510 1 1 68 SER CB C 24.575 -2.087 -22.334 1.00 . A A . 68 SER CB 1 1
10 11511 1 1 68 SER H H 23.908 -1.773 -19.861 1.00 . A A . 68 SER H 1 1
10 11512 1 1 68 SER HA H 25.314 -0.150 -21.797 1.00 . A A . 68 SER HA 1 1
10 11513 1 1 68 SER HB2 H 23.818 -2.184 -23.098 1.00 . A A . 68 SER HB2 1 1
10 11514 1 1 68 SER HB3 H 25.554 -2.146 -22.787 1.00 . A A . 68 SER HB3 1 1
10 11515 1 1 68 SER HG H 23.534 -3.490 -21.445 1.00 . A A . 68 SER HG 1 1
10 11516 1 1 68 SER N N 24.265 -0.924 -20.196 1.00 . A A . 68 SER N 1 1
10 11517 1 1 68 SER O O 23.161 0.256 -23.422 1.00 . A A . 68 SER O 1 1
10 11518 1 1 68 SER OG O 24.434 -3.158 -21.414 1.00 . A A . 68 SER OG 1 1
10 11519 1 1 69 LYS C C 21.344 2.617 -21.754 1.00 . A A . 69 LYS C 1 1
10 11520 1 1 69 LYS CA C 21.099 1.112 -21.770 1.00 . A A . 69 LYS CA 1 1
10 11521 1 1 69 LYS CB C 19.919 0.766 -20.860 1.00 . A A . 69 LYS CB 1 1
10 11522 1 1 69 LYS CD C 17.756 -0.149 -21.754 1.00 . A A . 69 LYS CD 1 1
10 11523 1 1 69 LYS CE C 16.273 0.076 -21.508 1.00 . A A . 69 LYS CE 1 1
10 11524 1 1 69 LYS CG C 18.564 1.104 -21.462 1.00 . A A . 69 LYS CG 1 1
10 11525 1 1 69 LYS H H 22.404 0.165 -20.401 1.00 . A A . 69 LYS H 1 1
10 11526 1 1 69 LYS HA H 20.866 0.808 -22.780 1.00 . A A . 69 LYS HA 1 1
10 11527 1 1 69 LYS HB2 H 19.940 -0.293 -20.647 1.00 . A A . 69 LYS HB2 1 1
10 11528 1 1 69 LYS HB3 H 20.022 1.312 -19.933 1.00 . A A . 69 LYS HB3 1 1
10 11529 1 1 69 LYS HD2 H 17.902 -0.428 -22.786 1.00 . A A . 69 LYS HD2 1 1
10 11530 1 1 69 LYS HD3 H 18.100 -0.946 -21.111 1.00 . A A . 69 LYS HD3 1 1
10 11531 1 1 69 LYS HE2 H 15.971 0.984 -22.009 1.00 . A A . 69 LYS HE2 1 1
10 11532 1 1 69 LYS HE3 H 15.722 -0.759 -21.917 1.00 . A A . 69 LYS HE3 1 1
10 11533 1 1 69 LYS HG2 H 18.015 1.721 -20.765 1.00 . A A . 69 LYS HG2 1 1
10 11534 1 1 69 LYS HG3 H 18.716 1.647 -22.383 1.00 . A A . 69 LYS HG3 1 1
10 11535 1 1 69 LYS HZ1 H 15.359 -0.593 -19.753 1.00 . A A . 69 LYS HZ1 1 1
10 11536 1 1 69 LYS HZ2 H 15.464 1.090 -19.872 1.00 . A A . 69 LYS HZ2 1 1
10 11537 1 1 69 LYS HZ3 H 16.841 0.182 -19.501 1.00 . A A . 69 LYS HZ3 1 1
10 11538 1 1 69 LYS N N 22.291 0.386 -21.348 1.00 . A A . 69 LYS N 1 1
10 11539 1 1 69 LYS NZ N 15.962 0.197 -20.057 1.00 . A A . 69 LYS NZ 1 1
10 11540 1 1 69 LYS O O 21.312 3.250 -20.698 1.00 . A A . 69 LYS O 1 1
10 11541 1 1 70 ARG C C 20.539 5.398 -23.096 1.00 . A A . 70 ARG C 1 1
10 11542 1 1 70 ARG CA C 21.847 4.614 -23.051 1.00 . A A . 70 ARG CA 1 1
10 11543 1 1 70 ARG CB C 22.672 4.904 -24.306 1.00 . A A . 70 ARG CB 1 1
10 11544 1 1 70 ARG CD C 23.936 6.593 -25.670 1.00 . A A . 70 ARG CD 1 1
10 11545 1 1 70 ARG CG C 23.196 6.330 -24.370 1.00 . A A . 70 ARG CG 1 1
10 11546 1 1 70 ARG CZ C 25.223 8.463 -26.622 1.00 . A A . 70 ARG CZ 1 1
10 11547 1 1 70 ARG H H 21.607 2.626 -23.736 1.00 . A A . 70 ARG H 1 1
10 11548 1 1 70 ARG HA H 22.408 4.925 -22.181 1.00 . A A . 70 ARG HA 1 1
10 11549 1 1 70 ARG HB2 H 23.516 4.231 -24.332 1.00 . A A . 70 ARG HB2 1 1
10 11550 1 1 70 ARG HB3 H 22.056 4.729 -25.176 1.00 . A A . 70 ARG HB3 1 1
10 11551 1 1 70 ARG HD2 H 24.859 6.031 -25.665 1.00 . A A . 70 ARG HD2 1 1
10 11552 1 1 70 ARG HD3 H 23.320 6.264 -26.494 1.00 . A A . 70 ARG HD3 1 1
10 11553 1 1 70 ARG HE H 23.692 8.657 -25.359 1.00 . A A . 70 ARG HE 1 1
10 11554 1 1 70 ARG HG2 H 22.363 7.012 -24.297 1.00 . A A . 70 ARG HG2 1 1
10 11555 1 1 70 ARG HG3 H 23.871 6.492 -23.543 1.00 . A A . 70 ARG HG3 1 1
10 11556 1 1 70 ARG HH11 H 25.830 6.628 -27.219 1.00 . A A . 70 ARG HH11 1 1
10 11557 1 1 70 ARG HH12 H 26.724 7.956 -27.879 1.00 . A A . 70 ARG HH12 1 1
10 11558 1 1 70 ARG HH21 H 24.863 10.410 -26.223 1.00 . A A . 70 ARG HH21 1 1
10 11559 1 1 70 ARG HH22 H 26.174 10.105 -27.312 1.00 . A A . 70 ARG HH22 1 1
10 11560 1 1 70 ARG N N 21.593 3.183 -22.930 1.00 . A A . 70 ARG N 1 1
10 11561 1 1 70 ARG NE N 24.243 8.009 -25.846 1.00 . A A . 70 ARG NE 1 1
10 11562 1 1 70 ARG NH1 N 25.988 7.613 -27.295 1.00 . A A . 70 ARG NH1 1 1
10 11563 1 1 70 ARG NH2 N 25.438 9.766 -26.729 1.00 . A A . 70 ARG NH2 1 1
10 11564 1 1 70 ARG O O 19.948 5.577 -24.161 1.00 . A A . 70 ARG O 1 1
10 11565 1 1 71 GLU C C 19.132 8.127 -21.999 1.00 . A A . 71 GLU C 1 1
10 11566 1 1 71 GLU CA C 18.861 6.634 -21.839 1.00 . A A . 71 GLU CA 1 1
10 11567 1 1 71 GLU CB C 18.173 6.371 -20.497 1.00 . A A . 71 GLU CB 1 1
10 11568 1 1 71 GLU CD C 18.891 5.386 -18.283 1.00 . A A . 71 GLU CD 1 1
10 11569 1 1 71 GLU CG C 19.105 6.489 -19.302 1.00 . A A . 71 GLU CG 1 1
10 11570 1 1 71 GLU H H 20.615 5.692 -21.120 1.00 . A A . 71 GLU H 1 1
10 11571 1 1 71 GLU HA H 18.209 6.311 -22.638 1.00 . A A . 71 GLU HA 1 1
10 11572 1 1 71 GLU HB2 H 17.370 7.082 -20.371 1.00 . A A . 71 GLU HB2 1 1
10 11573 1 1 71 GLU HB3 H 17.760 5.372 -20.507 1.00 . A A . 71 GLU HB3 1 1
10 11574 1 1 71 GLU HG2 H 20.126 6.443 -19.651 1.00 . A A . 71 GLU HG2 1 1
10 11575 1 1 71 GLU HG3 H 18.933 7.441 -18.820 1.00 . A A . 71 GLU HG3 1 1
10 11576 1 1 71 GLU N N 20.097 5.867 -21.933 1.00 . A A . 71 GLU N 1 1
10 11577 1 1 71 GLU O O 20.192 8.588 -21.528 1.00 . A A . 71 GLU O 1 1
10 11578 1 1 71 GLU OXT O 18.282 8.821 -22.595 1.00 . A A . 71 GLU OXT 1 1
10 11579 1 1 71 GLU OE1 O 18.764 4.214 -18.695 1.00 . A A . 71 GLU OE1 1 1
10 11580 1 1 71 GLU OE2 O 18.850 5.696 -17.074 1.00 . A A . 71 GLU OE2 1 1
11 11581 1 1 1 MET C C -8.167 -10.437 6.198 1.00 . A A . 1 MET C 1 1
11 11582 1 1 1 MET CA C -8.362 -11.929 5.954 1.00 . A A . 1 MET CA 1 1
11 11583 1 1 1 MET CB C -8.660 -12.184 4.475 1.00 . A A . 1 MET CB 1 1
11 11584 1 1 1 MET CE C -9.769 -15.585 2.379 1.00 . A A . 1 MET CE 1 1
11 11585 1 1 1 MET CG C -9.232 -13.565 4.198 1.00 . A A . 1 MET CG 1 1
11 11586 1 1 1 MET H1 H -9.368 -13.497 6.826 1.00 . A A . 1 MET H1 1 1
11 11587 1 1 1 MET H2 H -10.372 -12.219 6.278 1.00 . A A . 1 MET H2 1 1
11 11588 1 1 1 MET H3 H -9.439 -12.024 7.704 1.00 . A A . 1 MET H3 1 1
11 11589 1 1 1 MET HA H -7.458 -12.451 6.231 1.00 . A A . 1 MET HA 1 1
11 11590 1 1 1 MET HB2 H -9.371 -11.449 4.131 1.00 . A A . 1 MET HB2 1 1
11 11591 1 1 1 MET HB3 H -7.744 -12.078 3.911 1.00 . A A . 1 MET HB3 1 1
11 11592 1 1 1 MET HE1 H -9.058 -16.016 3.069 1.00 . A A . 1 MET HE1 1 1
11 11593 1 1 1 MET HE2 H -9.536 -15.908 1.375 1.00 . A A . 1 MET HE2 1 1
11 11594 1 1 1 MET HE3 H -10.765 -15.908 2.639 1.00 . A A . 1 MET HE3 1 1
11 11595 1 1 1 MET HG2 H -8.494 -14.307 4.468 1.00 . A A . 1 MET HG2 1 1
11 11596 1 1 1 MET HG3 H -10.115 -13.702 4.804 1.00 . A A . 1 MET HG3 1 1
11 11597 1 1 1 MET N N -9.487 -12.465 6.763 1.00 . A A . 1 MET N 1 1
11 11598 1 1 1 MET O O -8.961 -9.804 6.897 1.00 . A A . 1 MET O 1 1
11 11599 1 1 1 MET SD S -9.679 -13.799 2.467 1.00 . A A . 1 MET SD 1 1
11 11600 1 1 2 TYR C C -6.484 -7.823 4.420 1.00 . A A . 2 TYR C 1 1
11 11601 1 1 2 TYR CA C -6.811 -8.460 5.769 1.00 . A A . 2 TYR CA 1 1
11 11602 1 1 2 TYR CB C -5.639 -8.263 6.734 1.00 . A A . 2 TYR CB 1 1
11 11603 1 1 2 TYR CD1 C -6.811 -8.758 8.918 1.00 . A A . 2 TYR CD1 1 1
11 11604 1 1 2 TYR CD2 C -5.703 -6.660 8.683 1.00 . A A . 2 TYR CD2 1 1
11 11605 1 1 2 TYR CE1 C -7.195 -8.415 10.201 1.00 . A A . 2 TYR CE1 1 1
11 11606 1 1 2 TYR CE2 C -6.083 -6.310 9.964 1.00 . A A . 2 TYR CE2 1 1
11 11607 1 1 2 TYR CG C -6.060 -7.886 8.138 1.00 . A A . 2 TYR CG 1 1
11 11608 1 1 2 TYR CZ C -6.829 -7.191 10.720 1.00 . A A . 2 TYR CZ 1 1
11 11609 1 1 2 TYR H H -6.516 -10.437 5.071 1.00 . A A . 2 TYR H 1 1
11 11610 1 1 2 TYR HA H -7.688 -7.979 6.177 1.00 . A A . 2 TYR HA 1 1
11 11611 1 1 2 TYR HB2 H -5.073 -9.181 6.795 1.00 . A A . 2 TYR HB2 1 1
11 11612 1 1 2 TYR HB3 H -5.001 -7.476 6.359 1.00 . A A . 2 TYR HB3 1 1
11 11613 1 1 2 TYR HD1 H -7.097 -9.714 8.510 1.00 . A A . 2 TYR HD1 1 1
11 11614 1 1 2 TYR HD2 H -5.118 -5.972 8.089 1.00 . A A . 2 TYR HD2 1 1
11 11615 1 1 2 TYR HE1 H -7.780 -9.105 10.792 1.00 . A A . 2 TYR HE1 1 1
11 11616 1 1 2 TYR HE2 H -5.794 -5.351 10.370 1.00 . A A . 2 TYR HE2 1 1
11 11617 1 1 2 TYR HH H -7.111 -7.604 12.576 1.00 . A A . 2 TYR HH 1 1
11 11618 1 1 2 TYR N N -7.110 -9.879 5.616 1.00 . A A . 2 TYR N 1 1
11 11619 1 1 2 TYR O O -6.083 -8.506 3.478 1.00 . A A . 2 TYR O 1 1
11 11620 1 1 2 TYR OH O -7.210 -6.846 11.997 1.00 . A A . 2 TYR OH 1 1
11 11621 1 1 3 ILE C C -5.512 -4.562 3.386 1.00 . A A . 3 ILE C 1 1
11 11622 1 1 3 ILE CA C -6.410 -5.766 3.112 1.00 . A A . 3 ILE CA 1 1
11 11623 1 1 3 ILE CB C -7.723 -5.264 2.484 1.00 . A A . 3 ILE CB 1 1
11 11624 1 1 3 ILE CD1 C -9.462 -3.476 2.990 1.00 . A A . 3 ILE CD1 1 1
11 11625 1 1 3 ILE CG1 C -8.587 -4.578 3.544 1.00 . A A . 3 ILE CG1 1 1
11 11626 1 1 3 ILE CG2 C -8.487 -6.410 1.839 1.00 . A A . 3 ILE CG2 1 1
11 11627 1 1 3 ILE H H -6.993 -6.028 5.124 1.00 . A A . 3 ILE H 1 1
11 11628 1 1 3 ILE HA H -5.920 -6.428 2.407 1.00 . A A . 3 ILE HA 1 1
11 11629 1 1 3 ILE HB H -7.476 -4.550 1.712 1.00 . A A . 3 ILE HB 1 1
11 11630 1 1 3 ILE HD11 H -8.841 -2.715 2.540 1.00 . A A . 3 ILE HD11 1 1
11 11631 1 1 3 ILE HD12 H -10.041 -3.040 3.792 1.00 . A A . 3 ILE HD12 1 1
11 11632 1 1 3 ILE HD13 H -10.128 -3.885 2.245 1.00 . A A . 3 ILE HD13 1 1
11 11633 1 1 3 ILE HG12 H -9.230 -5.313 4.004 1.00 . A A . 3 ILE HG12 1 1
11 11634 1 1 3 ILE HG13 H -7.945 -4.146 4.297 1.00 . A A . 3 ILE HG13 1 1
11 11635 1 1 3 ILE HG21 H -9.069 -6.922 2.591 1.00 . A A . 3 ILE HG21 1 1
11 11636 1 1 3 ILE HG22 H -7.788 -7.100 1.390 1.00 . A A . 3 ILE HG22 1 1
11 11637 1 1 3 ILE HG23 H -9.146 -6.017 1.077 1.00 . A A . 3 ILE HG23 1 1
11 11638 1 1 3 ILE N N -6.670 -6.511 4.338 1.00 . A A . 3 ILE N 1 1
11 11639 1 1 3 ILE O O -5.408 -4.107 4.524 1.00 . A A . 3 ILE O 1 1
11 11640 1 1 4 ILE C C -4.497 -1.748 1.516 1.00 . A A . 4 ILE C 1 1
11 11641 1 1 4 ILE CA C -4.042 -2.851 2.475 1.00 . A A . 4 ILE CA 1 1
11 11642 1 1 4 ILE CB C -2.552 -3.205 2.240 1.00 . A A . 4 ILE CB 1 1
11 11643 1 1 4 ILE CD1 C -1.910 -5.263 3.596 1.00 . A A . 4 ILE CD1 1 1
11 11644 1 1 4 ILE CG1 C -1.941 -3.753 3.532 1.00 . A A . 4 ILE CG1 1 1
11 11645 1 1 4 ILE CG2 C -1.753 -1.998 1.763 1.00 . A A . 4 ILE CG2 1 1
11 11646 1 1 4 ILE H H -5.022 -4.424 1.446 1.00 . A A . 4 ILE H 1 1
11 11647 1 1 4 ILE HA H -4.141 -2.492 3.488 1.00 . A A . 4 ILE HA 1 1
11 11648 1 1 4 ILE HB H -2.502 -3.963 1.473 1.00 . A A . 4 ILE HB 1 1
11 11649 1 1 4 ILE HD11 H -1.050 -5.629 3.053 1.00 . A A . 4 ILE HD11 1 1
11 11650 1 1 4 ILE HD12 H -2.811 -5.661 3.155 1.00 . A A . 4 ILE HD12 1 1
11 11651 1 1 4 ILE HD13 H -1.845 -5.577 4.627 1.00 . A A . 4 ILE HD13 1 1
11 11652 1 1 4 ILE HG12 H -0.925 -3.397 3.621 1.00 . A A . 4 ILE HG12 1 1
11 11653 1 1 4 ILE HG13 H -2.517 -3.398 4.373 1.00 . A A . 4 ILE HG13 1 1
11 11654 1 1 4 ILE HG21 H -1.655 -2.033 0.689 1.00 . A A . 4 ILE HG21 1 1
11 11655 1 1 4 ILE HG22 H -0.771 -2.017 2.217 1.00 . A A . 4 ILE HG22 1 1
11 11656 1 1 4 ILE HG23 H -2.263 -1.092 2.051 1.00 . A A . 4 ILE HG23 1 1
11 11657 1 1 4 ILE N N -4.894 -4.027 2.336 1.00 . A A . 4 ILE N 1 1
11 11658 1 1 4 ILE O O -5.060 -2.023 0.458 1.00 . A A . 4 ILE O 1 1
11 11659 1 1 5 PHE C C -3.725 1.795 1.238 1.00 . A A . 5 PHE C 1 1
11 11660 1 1 5 PHE CA C -4.714 0.642 1.108 1.00 . A A . 5 PHE CA 1 1
11 11661 1 1 5 PHE CB C -6.110 1.102 1.531 1.00 . A A . 5 PHE CB 1 1
11 11662 1 1 5 PHE CD1 C -7.077 -0.594 3.112 1.00 . A A . 5 PHE CD1 1 1
11 11663 1 1 5 PHE CD2 C -6.350 1.496 3.993 1.00 . A A . 5 PHE CD2 1 1
11 11664 1 1 5 PHE CE1 C -7.452 -1.000 4.379 1.00 . A A . 5 PHE CE1 1 1
11 11665 1 1 5 PHE CE2 C -6.732 1.101 5.256 1.00 . A A . 5 PHE CE2 1 1
11 11666 1 1 5 PHE CG C -6.514 0.656 2.908 1.00 . A A . 5 PHE CG 1 1
11 11667 1 1 5 PHE CZ C -7.276 -0.150 5.452 1.00 . A A . 5 PHE CZ 1 1
11 11668 1 1 5 PHE H H -3.860 -0.339 2.779 1.00 . A A . 5 PHE H 1 1
11 11669 1 1 5 PHE HA H -4.749 0.324 0.075 1.00 . A A . 5 PHE HA 1 1
11 11670 1 1 5 PHE HB2 H -6.147 2.181 1.510 1.00 . A A . 5 PHE HB2 1 1
11 11671 1 1 5 PHE HB3 H -6.831 0.710 0.836 1.00 . A A . 5 PHE HB3 1 1
11 11672 1 1 5 PHE HD1 H -7.210 -1.260 2.273 1.00 . A A . 5 PHE HD1 1 1
11 11673 1 1 5 PHE HD2 H -5.919 2.474 3.844 1.00 . A A . 5 PHE HD2 1 1
11 11674 1 1 5 PHE HE1 H -7.882 -1.979 4.529 1.00 . A A . 5 PHE HE1 1 1
11 11675 1 1 5 PHE HE2 H -6.589 1.764 6.096 1.00 . A A . 5 PHE HE2 1 1
11 11676 1 1 5 PHE HZ H -7.569 -0.460 6.442 1.00 . A A . 5 PHE HZ 1 1
11 11677 1 1 5 PHE N N -4.290 -0.498 1.914 1.00 . A A . 5 PHE N 1 1
11 11678 1 1 5 PHE O O -2.598 1.598 1.688 1.00 . A A . 5 PHE O 1 1
11 11679 1 1 6 ARG C C -4.017 5.426 1.257 1.00 . A A . 6 ARG C 1 1
11 11680 1 1 6 ARG CA C -3.254 4.155 0.895 1.00 . A A . 6 ARG CA 1 1
11 11681 1 1 6 ARG CB C -2.535 4.348 -0.442 1.00 . A A . 6 ARG CB 1 1
11 11682 1 1 6 ARG CD C -0.711 3.550 -1.980 1.00 . A A . 6 ARG CD 1 1
11 11683 1 1 6 ARG CG C -1.232 3.573 -0.551 1.00 . A A . 6 ARG CG 1 1
11 11684 1 1 6 ARG CZ C 0.109 5.822 -2.453 1.00 . A A . 6 ARG CZ 1 1
11 11685 1 1 6 ARG H H -5.044 3.100 0.465 1.00 . A A . 6 ARG H 1 1
11 11686 1 1 6 ARG HA H -2.518 3.964 1.663 1.00 . A A . 6 ARG HA 1 1
11 11687 1 1 6 ARG HB2 H -3.189 4.026 -1.239 1.00 . A A . 6 ARG HB2 1 1
11 11688 1 1 6 ARG HB3 H -2.316 5.398 -0.571 1.00 . A A . 6 ARG HB3 1 1
11 11689 1 1 6 ARG HD2 H 0.322 3.234 -1.967 1.00 . A A . 6 ARG HD2 1 1
11 11690 1 1 6 ARG HD3 H -1.295 2.845 -2.551 1.00 . A A . 6 ARG HD3 1 1
11 11691 1 1 6 ARG HE H -1.567 5.035 -3.197 1.00 . A A . 6 ARG HE 1 1
11 11692 1 1 6 ARG HG2 H -0.493 4.040 0.084 1.00 . A A . 6 ARG HG2 1 1
11 11693 1 1 6 ARG HG3 H -1.401 2.557 -0.225 1.00 . A A . 6 ARG HG3 1 1
11 11694 1 1 6 ARG HH11 H 1.281 4.743 -1.209 1.00 . A A . 6 ARG HH11 1 1
11 11695 1 1 6 ARG HH12 H 1.843 6.345 -1.554 1.00 . A A . 6 ARG HH12 1 1
11 11696 1 1 6 ARG HH21 H -0.835 7.144 -3.656 1.00 . A A . 6 ARG HH21 1 1
11 11697 1 1 6 ARG HH22 H 0.640 7.710 -2.944 1.00 . A A . 6 ARG HH22 1 1
11 11698 1 1 6 ARG N N -4.136 2.995 0.827 1.00 . A A . 6 ARG N 1 1
11 11699 1 1 6 ARG NE N -0.796 4.862 -2.617 1.00 . A A . 6 ARG NE 1 1
11 11700 1 1 6 ARG NH1 N 1.165 5.620 -1.675 1.00 . A A . 6 ARG NH1 1 1
11 11701 1 1 6 ARG NH2 N -0.041 6.988 -3.068 1.00 . A A . 6 ARG NH2 1 1
11 11702 1 1 6 ARG O O -4.928 5.841 0.541 1.00 . A A . 6 ARG O 1 1
11 11703 1 1 7 CYS C C -3.730 8.460 1.953 1.00 . A A . 7 CYS C 1 1
11 11704 1 1 7 CYS CA C -4.245 7.298 2.789 1.00 . A A . 7 CYS CA 1 1
11 11705 1 1 7 CYS CB C -3.977 7.557 4.271 1.00 . A A . 7 CYS CB 1 1
11 11706 1 1 7 CYS H H -2.883 5.687 2.883 1.00 . A A . 7 CYS H 1 1
11 11707 1 1 7 CYS HA H -5.306 7.201 2.634 1.00 . A A . 7 CYS HA 1 1
11 11708 1 1 7 CYS HB2 H -4.184 6.656 4.830 1.00 . A A . 7 CYS HB2 1 1
11 11709 1 1 7 CYS HB3 H -2.939 7.824 4.400 1.00 . A A . 7 CYS HB3 1 1
11 11710 1 1 7 CYS HG H -5.802 8.928 4.494 1.00 . A A . 7 CYS HG 1 1
11 11711 1 1 7 CYS N N -3.622 6.055 2.361 1.00 . A A . 7 CYS N 1 1
11 11712 1 1 7 CYS O O -2.632 8.387 1.393 1.00 . A A . 7 CYS O 1 1
11 11713 1 1 7 CYS SG S -4.976 8.886 4.981 1.00 . A A . 7 CYS SG 1 1
11 11714 1 1 8 ASP C C -2.798 11.295 1.554 1.00 . A A . 8 ASP C 1 1
11 11715 1 1 8 ASP CA C -4.142 10.719 1.130 1.00 . A A . 8 ASP CA 1 1
11 11716 1 1 8 ASP CB C -5.229 11.788 1.254 1.00 . A A . 8 ASP CB 1 1
11 11717 1 1 8 ASP CG C -6.008 11.971 -0.034 1.00 . A A . 8 ASP CG 1 1
11 11718 1 1 8 ASP H H -5.355 9.536 2.394 1.00 . A A . 8 ASP H 1 1
11 11719 1 1 8 ASP HA H -4.073 10.403 0.100 1.00 . A A . 8 ASP HA 1 1
11 11720 1 1 8 ASP HB2 H -5.920 11.499 2.032 1.00 . A A . 8 ASP HB2 1 1
11 11721 1 1 8 ASP HB3 H -4.772 12.730 1.514 1.00 . A A . 8 ASP HB3 1 1
11 11722 1 1 8 ASP N N -4.490 9.552 1.933 1.00 . A A . 8 ASP N 1 1
11 11723 1 1 8 ASP O O -2.155 12.019 0.793 1.00 . A A . 8 ASP O 1 1
11 11724 1 1 8 ASP OD1 O -5.534 12.723 -0.912 1.00 . A A . 8 ASP OD1 1 1
11 11725 1 1 8 ASP OD2 O -7.089 11.361 -0.166 1.00 . A A . 8 ASP OD2 1 1
11 11726 1 1 9 CYS C C 0.049 10.615 2.505 1.00 . A A . 9 CYS C 1 1
11 11727 1 1 9 CYS CA C -1.054 11.368 3.243 1.00 . A A . 9 CYS CA 1 1
11 11728 1 1 9 CYS CB C -0.941 11.114 4.746 1.00 . A A . 9 CYS CB 1 1
11 11729 1 1 9 CYS H H -2.899 10.335 3.303 1.00 . A A . 9 CYS H 1 1
11 11730 1 1 9 CYS HA H -0.951 12.425 3.049 1.00 . A A . 9 CYS HA 1 1
11 11731 1 1 9 CYS HB2 H -0.582 10.108 4.903 1.00 . A A . 9 CYS HB2 1 1
11 11732 1 1 9 CYS HB3 H -0.237 11.814 5.171 1.00 . A A . 9 CYS HB3 1 1
11 11733 1 1 9 CYS HG H -2.298 11.346 6.581 1.00 . A A . 9 CYS HG 1 1
11 11734 1 1 9 CYS N N -2.358 10.940 2.755 1.00 . A A . 9 CYS N 1 1
11 11735 1 1 9 CYS O O 1.233 10.760 2.812 1.00 . A A . 9 CYS O 1 1
11 11736 1 1 9 CYS SG S -2.500 11.287 5.644 1.00 . A A . 9 CYS SG 1 1
11 11737 1 1 10 GLY C C 1.005 7.757 1.563 1.00 . A A . 10 GLY C 1 1
11 11738 1 1 10 GLY CA C 0.578 8.987 0.789 1.00 . A A . 10 GLY CA 1 1
11 11739 1 1 10 GLY H H -1.319 9.713 1.364 1.00 . A A . 10 GLY H 1 1
11 11740 1 1 10 GLY HA2 H 0.113 8.677 -0.135 1.00 . A A . 10 GLY HA2 1 1
11 11741 1 1 10 GLY HA3 H 1.450 9.582 0.563 1.00 . A A . 10 GLY HA3 1 1
11 11742 1 1 10 GLY N N -0.362 9.793 1.543 1.00 . A A . 10 GLY N 1 1
11 11743 1 1 10 GLY O O 1.927 7.049 1.161 1.00 . A A . 10 GLY O 1 1
11 11744 1 1 11 ARG C C -0.092 5.179 3.178 1.00 . A A . 11 ARG C 1 1
11 11745 1 1 11 ARG CA C 0.707 6.418 3.578 1.00 . A A . 11 ARG CA 1 1
11 11746 1 1 11 ARG CB C 0.467 6.764 5.051 1.00 . A A . 11 ARG CB 1 1
11 11747 1 1 11 ARG CD C -1.187 6.640 6.936 1.00 . A A . 11 ARG CD 1 1
11 11748 1 1 11 ARG CG C -0.998 6.834 5.440 1.00 . A A . 11 ARG CG 1 1
11 11749 1 1 11 ARG CZ C 0.502 7.281 8.608 1.00 . A A . 11 ARG CZ 1 1
11 11750 1 1 11 ARG H H -0.352 8.158 2.977 1.00 . A A . 11 ARG H 1 1
11 11751 1 1 11 ARG HA H 1.756 6.200 3.444 1.00 . A A . 11 ARG HA 1 1
11 11752 1 1 11 ARG HB2 H 0.944 6.015 5.666 1.00 . A A . 11 ARG HB2 1 1
11 11753 1 1 11 ARG HB3 H 0.917 7.724 5.259 1.00 . A A . 11 ARG HB3 1 1
11 11754 1 1 11 ARG HD2 H -2.235 6.747 7.170 1.00 . A A . 11 ARG HD2 1 1
11 11755 1 1 11 ARG HD3 H -0.860 5.645 7.200 1.00 . A A . 11 ARG HD3 1 1
11 11756 1 1 11 ARG HE H -0.615 8.562 7.563 1.00 . A A . 11 ARG HE 1 1
11 11757 1 1 11 ARG HG2 H -1.390 7.801 5.160 1.00 . A A . 11 ARG HG2 1 1
11 11758 1 1 11 ARG HG3 H -1.538 6.060 4.915 1.00 . A A . 11 ARG HG3 1 1
11 11759 1 1 11 ARG HH11 H 0.296 5.288 8.335 1.00 . A A . 11 ARG HH11 1 1
11 11760 1 1 11 ARG HH12 H 1.480 5.757 9.508 1.00 . A A . 11 ARG HH12 1 1
11 11761 1 1 11 ARG HH21 H 0.942 9.188 9.107 1.00 . A A . 11 ARG HH21 1 1
11 11762 1 1 11 ARG HH22 H 1.847 7.974 9.947 1.00 . A A . 11 ARG HH22 1 1
11 11763 1 1 11 ARG N N 0.387 7.560 2.724 1.00 . A A . 11 ARG N 1 1
11 11764 1 1 11 ARG NE N -0.426 7.613 7.714 1.00 . A A . 11 ARG NE 1 1
11 11765 1 1 11 ARG NH1 N 0.782 6.004 8.836 1.00 . A A . 11 ARG NH1 1 1
11 11766 1 1 11 ARG NH2 N 1.150 8.225 9.276 1.00 . A A . 11 ARG NH2 1 1
11 11767 1 1 11 ARG O O -0.612 5.094 2.067 1.00 . A A . 11 ARG O 1 1
11 11768 1 1 12 ALA C C -1.395 2.382 5.186 1.00 . A A . 12 ALA C 1 1
11 11769 1 1 12 ALA CA C -0.925 2.989 3.866 1.00 . A A . 12 ALA CA 1 1
11 11770 1 1 12 ALA CB C -0.060 1.996 3.106 1.00 . A A . 12 ALA CB 1 1
11 11771 1 1 12 ALA H H 0.251 4.359 4.968 1.00 . A A . 12 ALA H 1 1
11 11772 1 1 12 ALA HA H -1.786 3.220 3.258 1.00 . A A . 12 ALA HA 1 1
11 11773 1 1 12 ALA HB1 H 0.098 2.352 2.100 1.00 . A A . 12 ALA HB1 1 1
11 11774 1 1 12 ALA HB2 H -0.555 1.037 3.076 1.00 . A A . 12 ALA HB2 1 1
11 11775 1 1 12 ALA HB3 H 0.893 1.894 3.606 1.00 . A A . 12 ALA HB3 1 1
11 11776 1 1 12 ALA N N -0.187 4.225 4.101 1.00 . A A . 12 ALA N 1 1
11 11777 1 1 12 ALA O O -0.826 2.666 6.239 1.00 . A A . 12 ALA O 1 1
11 11778 1 1 13 LEU C C -3.484 -0.482 6.072 1.00 . A A . 13 LEU C 1 1
11 11779 1 1 13 LEU CA C -2.966 0.930 6.344 1.00 . A A . 13 LEU CA 1 1
11 11780 1 1 13 LEU CB C -4.074 1.790 6.952 1.00 . A A . 13 LEU CB 1 1
11 11781 1 1 13 LEU CD1 C -4.219 4.225 7.531 1.00 . A A . 13 LEU CD1 1 1
11 11782 1 1 13 LEU CD2 C -3.921 2.526 9.343 1.00 . A A . 13 LEU CD2 1 1
11 11783 1 1 13 LEU CG C -3.595 2.889 7.902 1.00 . A A . 13 LEU CG 1 1
11 11784 1 1 13 LEU H H -2.866 1.367 4.266 1.00 . A A . 13 LEU H 1 1
11 11785 1 1 13 LEU HA H -2.153 0.865 7.052 1.00 . A A . 13 LEU HA 1 1
11 11786 1 1 13 LEU HB2 H -4.624 2.254 6.146 1.00 . A A . 13 LEU HB2 1 1
11 11787 1 1 13 LEU HB3 H -4.746 1.142 7.495 1.00 . A A . 13 LEU HB3 1 1
11 11788 1 1 13 LEU HD11 H -4.529 4.739 8.429 1.00 . A A . 13 LEU HD11 1 1
11 11789 1 1 13 LEU HD12 H -5.078 4.057 6.898 1.00 . A A . 13 LEU HD12 1 1
11 11790 1 1 13 LEU HD13 H -3.494 4.827 7.003 1.00 . A A . 13 LEU HD13 1 1
11 11791 1 1 13 LEU HD21 H -4.993 2.470 9.466 1.00 . A A . 13 LEU HD21 1 1
11 11792 1 1 13 LEU HD22 H -3.522 3.282 10.004 1.00 . A A . 13 LEU HD22 1 1
11 11793 1 1 13 LEU HD23 H -3.481 1.570 9.583 1.00 . A A . 13 LEU HD23 1 1
11 11794 1 1 13 LEU HG H -2.522 2.986 7.817 1.00 . A A . 13 LEU HG 1 1
11 11795 1 1 13 LEU N N -2.442 1.559 5.133 1.00 . A A . 13 LEU N 1 1
11 11796 1 1 13 LEU O O -3.340 -1.008 4.968 1.00 . A A . 13 LEU O 1 1
11 11797 1 1 14 TYR C C -5.975 -2.553 7.677 1.00 . A A . 14 TYR C 1 1
11 11798 1 1 14 TYR CA C -4.609 -2.448 6.998 1.00 . A A . 14 TYR CA 1 1
11 11799 1 1 14 TYR CB C -3.635 -3.435 7.646 1.00 . A A . 14 TYR CB 1 1
11 11800 1 1 14 TYR CD1 C -2.142 -2.179 9.251 1.00 . A A . 14 TYR CD1 1 1
11 11801 1 1 14 TYR CD2 C -3.888 -3.525 10.157 1.00 . A A . 14 TYR CD2 1 1
11 11802 1 1 14 TYR CE1 C -1.756 -1.813 10.526 1.00 . A A . 14 TYR CE1 1 1
11 11803 1 1 14 TYR CE2 C -3.508 -3.164 11.436 1.00 . A A . 14 TYR CE2 1 1
11 11804 1 1 14 TYR CG C -3.213 -3.040 9.044 1.00 . A A . 14 TYR CG 1 1
11 11805 1 1 14 TYR CZ C -2.441 -2.309 11.615 1.00 . A A . 14 TYR CZ 1 1
11 11806 1 1 14 TYR H H -4.152 -0.615 7.952 1.00 . A A . 14 TYR H 1 1
11 11807 1 1 14 TYR HA H -4.714 -2.694 5.950 1.00 . A A . 14 TYR HA 1 1
11 11808 1 1 14 TYR HB2 H -4.102 -4.407 7.702 1.00 . A A . 14 TYR HB2 1 1
11 11809 1 1 14 TYR HB3 H -2.746 -3.503 7.037 1.00 . A A . 14 TYR HB3 1 1
11 11810 1 1 14 TYR HD1 H -1.607 -1.791 8.396 1.00 . A A . 14 TYR HD1 1 1
11 11811 1 1 14 TYR HD2 H -4.722 -4.194 10.014 1.00 . A A . 14 TYR HD2 1 1
11 11812 1 1 14 TYR HE1 H -0.921 -1.142 10.666 1.00 . A A . 14 TYR HE1 1 1
11 11813 1 1 14 TYR HE2 H -4.045 -3.552 12.288 1.00 . A A . 14 TYR HE2 1 1
11 11814 1 1 14 TYR HH H -1.279 -2.442 13.140 1.00 . A A . 14 TYR HH 1 1
11 11815 1 1 14 TYR N N -4.080 -1.089 7.097 1.00 . A A . 14 TYR N 1 1
11 11816 1 1 14 TYR O O -6.203 -1.951 8.726 1.00 . A A . 14 TYR O 1 1
11 11817 1 1 14 TYR OH O -2.060 -1.947 12.887 1.00 . A A . 14 TYR OH 1 1
11 11818 1 1 15 SER C C -8.824 -4.830 7.148 1.00 . A A . 15 SER C 1 1
11 11819 1 1 15 SER CA C -8.218 -3.518 7.634 1.00 . A A . 15 SER CA 1 1
11 11820 1 1 15 SER CB C -9.131 -2.351 7.253 1.00 . A A . 15 SER CB 1 1
11 11821 1 1 15 SER H H -6.639 -3.783 6.245 1.00 . A A . 15 SER H 1 1
11 11822 1 1 15 SER HA H -8.125 -3.554 8.709 1.00 . A A . 15 SER HA 1 1
11 11823 1 1 15 SER HB2 H -8.627 -1.421 7.458 1.00 . A A . 15 SER HB2 1 1
11 11824 1 1 15 SER HB3 H -9.366 -2.409 6.199 1.00 . A A . 15 SER HB3 1 1
11 11825 1 1 15 SER HG H -11.077 -2.534 7.395 1.00 . A A . 15 SER HG 1 1
11 11826 1 1 15 SER N N -6.880 -3.323 7.076 1.00 . A A . 15 SER N 1 1
11 11827 1 1 15 SER O O -8.146 -5.645 6.527 1.00 . A A . 15 SER O 1 1
11 11828 1 1 15 SER OG O -10.340 -2.383 7.992 1.00 . A A . 15 SER OG 1 1
11 11829 1 1 16 ARG C C -11.120 -6.198 5.533 1.00 . A A . 16 ARG C 1 1
11 11830 1 1 16 ARG CA C -10.803 -6.242 7.024 1.00 . A A . 16 ARG CA 1 1
11 11831 1 1 16 ARG CB C -12.095 -6.413 7.822 1.00 . A A . 16 ARG CB 1 1
11 11832 1 1 16 ARG CD C -13.387 -7.801 9.471 1.00 . A A . 16 ARG CD 1 1
11 11833 1 1 16 ARG CG C -12.020 -7.505 8.877 1.00 . A A . 16 ARG CG 1 1
11 11834 1 1 16 ARG CZ C -13.078 -9.609 11.111 1.00 . A A . 16 ARG CZ 1 1
11 11835 1 1 16 ARG H H -10.595 -4.346 7.939 1.00 . A A . 16 ARG H 1 1
11 11836 1 1 16 ARG HA H -10.152 -7.083 7.218 1.00 . A A . 16 ARG HA 1 1
11 11837 1 1 16 ARG HB2 H -12.326 -5.481 8.316 1.00 . A A . 16 ARG HB2 1 1
11 11838 1 1 16 ARG HB3 H -12.894 -6.657 7.138 1.00 . A A . 16 ARG HB3 1 1
11 11839 1 1 16 ARG HD2 H -13.963 -6.887 9.488 1.00 . A A . 16 ARG HD2 1 1
11 11840 1 1 16 ARG HD3 H -13.886 -8.528 8.848 1.00 . A A . 16 ARG HD3 1 1
11 11841 1 1 16 ARG HE H -13.392 -7.692 11.570 1.00 . A A . 16 ARG HE 1 1
11 11842 1 1 16 ARG HG2 H -11.634 -8.405 8.422 1.00 . A A . 16 ARG HG2 1 1
11 11843 1 1 16 ARG HG3 H -11.356 -7.184 9.667 1.00 . A A . 16 ARG HG3 1 1
11 11844 1 1 16 ARG HH11 H -12.993 -10.196 9.178 1.00 . A A . 16 ARG HH11 1 1
11 11845 1 1 16 ARG HH12 H -12.778 -11.456 10.347 1.00 . A A . 16 ARG HH12 1 1
11 11846 1 1 16 ARG HH21 H -13.108 -9.345 13.115 1.00 . A A . 16 ARG HH21 1 1
11 11847 1 1 16 ARG HH22 H -12.843 -10.973 12.584 1.00 . A A . 16 ARG HH22 1 1
11 11848 1 1 16 ARG N N -10.105 -5.032 7.443 1.00 . A A . 16 ARG N 1 1
11 11849 1 1 16 ARG NE N -13.292 -8.327 10.830 1.00 . A A . 16 ARG NE 1 1
11 11850 1 1 16 ARG NH1 N -12.938 -10.492 10.132 1.00 . A A . 16 ARG NH1 1 1
11 11851 1 1 16 ARG NH2 N -13.003 -10.008 12.374 1.00 . A A . 16 ARG NH2 1 1
11 11852 1 1 16 ARG O O -11.418 -5.137 4.983 1.00 . A A . 16 ARG O 1 1
11 11853 1 1 17 GLU C C -12.713 -6.917 3.122 1.00 . A A . 17 GLU C 1 1
11 11854 1 1 17 GLU CA C -11.327 -7.459 3.458 1.00 . A A . 17 GLU CA 1 1
11 11855 1 1 17 GLU CB C -11.215 -8.915 3.003 1.00 . A A . 17 GLU CB 1 1
11 11856 1 1 17 GLU CD C -10.092 -9.818 0.926 1.00 . A A . 17 GLU CD 1 1
11 11857 1 1 17 GLU CG C -11.294 -9.089 1.495 1.00 . A A . 17 GLU CG 1 1
11 11858 1 1 17 GLU H H -10.803 -8.165 5.383 1.00 . A A . 17 GLU H 1 1
11 11859 1 1 17 GLU HA H -10.589 -6.870 2.935 1.00 . A A . 17 GLU HA 1 1
11 11860 1 1 17 GLU HB2 H -10.271 -9.315 3.341 1.00 . A A . 17 GLU HB2 1 1
11 11861 1 1 17 GLU HB3 H -12.018 -9.483 3.452 1.00 . A A . 17 GLU HB3 1 1
11 11862 1 1 17 GLU HG2 H -12.184 -9.654 1.256 1.00 . A A . 17 GLU HG2 1 1
11 11863 1 1 17 GLU HG3 H -11.355 -8.114 1.035 1.00 . A A . 17 GLU HG3 1 1
11 11864 1 1 17 GLU N N -11.048 -7.357 4.886 1.00 . A A . 17 GLU N 1 1
11 11865 1 1 17 GLU O O -13.725 -7.549 3.423 1.00 . A A . 17 GLU O 1 1
11 11866 1 1 17 GLU OE1 O -9.368 -10.472 1.706 1.00 . A A . 17 GLU OE1 1 1
11 11867 1 1 17 GLU OE2 O -9.874 -9.734 -0.301 1.00 . A A . 17 GLU OE2 1 1
11 11868 1 1 18 GLY C C -14.075 -3.666 2.336 1.00 . A A . 18 GLY C 1 1
11 11869 1 1 18 GLY CA C -14.020 -5.162 2.092 1.00 . A A . 18 GLY CA 1 1
11 11870 1 1 18 GLY H H -11.912 -5.298 2.255 1.00 . A A . 18 GLY H 1 1
11 11871 1 1 18 GLY HA2 H -14.186 -5.349 1.042 1.00 . A A . 18 GLY HA2 1 1
11 11872 1 1 18 GLY HA3 H -14.810 -5.635 2.658 1.00 . A A . 18 GLY HA3 1 1
11 11873 1 1 18 GLY N N -12.751 -5.753 2.477 1.00 . A A . 18 GLY N 1 1
11 11874 1 1 18 GLY O O -15.081 -3.022 2.041 1.00 . A A . 18 GLY O 1 1
11 11875 1 1 19 ALA C C -12.719 -0.885 1.900 1.00 . A A . 19 ALA C 1 1
11 11876 1 1 19 ALA CA C -12.941 -1.686 3.177 1.00 . A A . 19 ALA CA 1 1
11 11877 1 1 19 ALA CB C -11.844 -1.390 4.189 1.00 . A A . 19 ALA CB 1 1
11 11878 1 1 19 ALA H H -12.228 -3.677 3.103 1.00 . A A . 19 ALA H 1 1
11 11879 1 1 19 ALA HA H -13.883 -1.393 3.612 1.00 . A A . 19 ALA HA 1 1
11 11880 1 1 19 ALA HB1 H -11.128 -0.707 3.754 1.00 . A A . 19 ALA HB1 1 1
11 11881 1 1 19 ALA HB2 H -11.346 -2.310 4.459 1.00 . A A . 19 ALA HB2 1 1
11 11882 1 1 19 ALA HB3 H -12.279 -0.943 5.071 1.00 . A A . 19 ALA HB3 1 1
11 11883 1 1 19 ALA N N -13.002 -3.115 2.895 1.00 . A A . 19 ALA N 1 1
11 11884 1 1 19 ALA O O -11.683 -1.012 1.247 1.00 . A A . 19 ALA O 1 1
11 11885 1 1 20 LYS C C -12.958 2.105 0.670 1.00 . A A . 20 LYS C 1 1
11 11886 1 1 20 LYS CA C -13.613 0.766 0.351 1.00 . A A . 20 LYS CA 1 1
11 11887 1 1 20 LYS CB C -15.005 0.993 -0.240 1.00 . A A . 20 LYS CB 1 1
11 11888 1 1 20 LYS CD C -16.818 -0.749 -0.230 1.00 . A A . 20 LYS CD 1 1
11 11889 1 1 20 LYS CE C -17.233 -2.111 -0.761 1.00 . A A . 20 LYS CE 1 1
11 11890 1 1 20 LYS CG C -15.576 -0.231 -0.938 1.00 . A A . 20 LYS CG 1 1
11 11891 1 1 20 LYS H H -14.502 -0.006 2.109 1.00 . A A . 20 LYS H 1 1
11 11892 1 1 20 LYS HA H -13.004 0.243 -0.372 1.00 . A A . 20 LYS HA 1 1
11 11893 1 1 20 LYS HB2 H -15.680 1.274 0.555 1.00 . A A . 20 LYS HB2 1 1
11 11894 1 1 20 LYS HB3 H -14.953 1.798 -0.958 1.00 . A A . 20 LYS HB3 1 1
11 11895 1 1 20 LYS HD2 H -16.610 -0.833 0.826 1.00 . A A . 20 LYS HD2 1 1
11 11896 1 1 20 LYS HD3 H -17.626 -0.051 -0.387 1.00 . A A . 20 LYS HD3 1 1
11 11897 1 1 20 LYS HE2 H -16.390 -2.783 -0.691 1.00 . A A . 20 LYS HE2 1 1
11 11898 1 1 20 LYS HE3 H -18.044 -2.487 -0.154 1.00 . A A . 20 LYS HE3 1 1
11 11899 1 1 20 LYS HG2 H -15.836 0.034 -1.952 1.00 . A A . 20 LYS HG2 1 1
11 11900 1 1 20 LYS HG3 H -14.828 -1.010 -0.947 1.00 . A A . 20 LYS HG3 1 1
11 11901 1 1 20 LYS HZ1 H -18.247 -2.882 -2.417 1.00 . A A . 20 LYS HZ1 1 1
11 11902 1 1 20 LYS HZ2 H -16.858 -2.002 -2.814 1.00 . A A . 20 LYS HZ2 1 1
11 11903 1 1 20 LYS HZ3 H -18.262 -1.192 -2.330 1.00 . A A . 20 LYS HZ3 1 1
11 11904 1 1 20 LYS N N -13.702 -0.064 1.546 1.00 . A A . 20 LYS N 1 1
11 11905 1 1 20 LYS NZ N -17.682 -2.042 -2.180 1.00 . A A . 20 LYS NZ 1 1
11 11906 1 1 20 LYS O O -12.084 2.574 -0.062 1.00 . A A . 20 LYS O 1 1
11 11907 1 1 21 THR C C -12.702 4.073 3.709 1.00 . A A . 21 THR C 1 1
11 11908 1 1 21 THR CA C -12.835 3.999 2.192 1.00 . A A . 21 THR CA 1 1
11 11909 1 1 21 THR CB C -13.725 5.137 1.692 1.00 . A A . 21 THR CB 1 1
11 11910 1 1 21 THR CG2 C -13.292 5.694 0.354 1.00 . A A . 21 THR CG2 1 1
11 11911 1 1 21 THR H H -14.076 2.290 2.317 1.00 . A A . 21 THR H 1 1
11 11912 1 1 21 THR HA H -11.854 4.101 1.752 1.00 . A A . 21 THR HA 1 1
11 11913 1 1 21 THR HB H -13.695 5.946 2.409 1.00 . A A . 21 THR HB 1 1
11 11914 1 1 21 THR HG1 H -15.131 4.058 0.856 1.00 . A A . 21 THR HG1 1 1
11 11915 1 1 21 THR HG21 H -12.899 6.691 0.489 1.00 . A A . 21 THR HG21 1 1
11 11916 1 1 21 THR HG22 H -14.139 5.728 -0.314 1.00 . A A . 21 THR HG22 1 1
11 11917 1 1 21 THR HG23 H -12.525 5.059 -0.069 1.00 . A A . 21 THR HG23 1 1
11 11918 1 1 21 THR N N -13.378 2.713 1.775 1.00 . A A . 21 THR N 1 1
11 11919 1 1 21 THR O O -13.700 4.129 4.429 1.00 . A A . 21 THR O 1 1
11 11920 1 1 21 THR OG1 O -15.068 4.703 1.564 1.00 . A A . 21 THR OG1 1 1
11 11921 1 1 22 ARG C C -11.073 5.613 6.061 1.00 . A A . 22 ARG C 1 1
11 11922 1 1 22 ARG CA C -11.187 4.157 5.615 1.00 . A A . 22 ARG CA 1 1
11 11923 1 1 22 ARG CB C -9.897 3.401 5.945 1.00 . A A . 22 ARG CB 1 1
11 11924 1 1 22 ARG CD C -10.900 1.534 7.302 1.00 . A A . 22 ARG CD 1 1
11 11925 1 1 22 ARG CG C -9.924 2.701 7.294 1.00 . A A . 22 ARG CG 1 1
11 11926 1 1 22 ARG CZ C -12.199 2.007 9.339 1.00 . A A . 22 ARG CZ 1 1
11 11927 1 1 22 ARG H H -10.711 4.036 3.558 1.00 . A A . 22 ARG H 1 1
11 11928 1 1 22 ARG HA H -12.011 3.695 6.136 1.00 . A A . 22 ARG HA 1 1
11 11929 1 1 22 ARG HB2 H -9.727 2.657 5.181 1.00 . A A . 22 ARG HB2 1 1
11 11930 1 1 22 ARG HB3 H -9.074 4.100 5.943 1.00 . A A . 22 ARG HB3 1 1
11 11931 1 1 22 ARG HD2 H -11.748 1.787 6.683 1.00 . A A . 22 ARG HD2 1 1
11 11932 1 1 22 ARG HD3 H -10.405 0.665 6.896 1.00 . A A . 22 ARG HD3 1 1
11 11933 1 1 22 ARG HE H -11.056 0.395 9.061 1.00 . A A . 22 ARG HE 1 1
11 11934 1 1 22 ARG HG2 H -8.934 2.330 7.516 1.00 . A A . 22 ARG HG2 1 1
11 11935 1 1 22 ARG HG3 H -10.223 3.411 8.051 1.00 . A A . 22 ARG HG3 1 1
11 11936 1 1 22 ARG HH11 H -12.360 3.408 7.891 1.00 . A A . 22 ARG HH11 1 1
11 11937 1 1 22 ARG HH12 H -13.267 3.724 9.332 1.00 . A A . 22 ARG HH12 1 1
11 11938 1 1 22 ARG HH21 H -12.246 0.803 10.961 1.00 . A A . 22 ARG HH21 1 1
11 11939 1 1 22 ARG HH22 H -13.202 2.243 11.077 1.00 . A A . 22 ARG HH22 1 1
11 11940 1 1 22 ARG N N -11.462 4.079 4.186 1.00 . A A . 22 ARG N 1 1
11 11941 1 1 22 ARG NE N -11.372 1.226 8.649 1.00 . A A . 22 ARG NE 1 1
11 11942 1 1 22 ARG NH1 N -12.645 3.140 8.810 1.00 . A A . 22 ARG NH1 1 1
11 11943 1 1 22 ARG NH2 N -12.581 1.656 10.558 1.00 . A A . 22 ARG NH2 1 1
11 11944 1 1 22 ARG O O -11.474 6.524 5.336 1.00 . A A . 22 ARG O 1 1
11 11945 1 1 23 LYS C C -9.159 7.256 8.717 1.00 . A A . 23 LYS C 1 1
11 11946 1 1 23 LYS CA C -10.364 7.178 7.785 1.00 . A A . 23 LYS CA 1 1
11 11947 1 1 23 LYS CB C -11.630 7.609 8.530 1.00 . A A . 23 LYS CB 1 1
11 11948 1 1 23 LYS CD C -12.860 9.739 9.050 1.00 . A A . 23 LYS CD 1 1
11 11949 1 1 23 LYS CE C -12.802 11.075 9.774 1.00 . A A . 23 LYS CE 1 1
11 11950 1 1 23 LYS CG C -11.536 8.999 9.141 1.00 . A A . 23 LYS CG 1 1
11 11951 1 1 23 LYS H H -10.223 5.065 7.789 1.00 . A A . 23 LYS H 1 1
11 11952 1 1 23 LYS HA H -10.199 7.845 6.952 1.00 . A A . 23 LYS HA 1 1
11 11953 1 1 23 LYS HB2 H -12.460 7.599 7.840 1.00 . A A . 23 LYS HB2 1 1
11 11954 1 1 23 LYS HB3 H -11.825 6.903 9.325 1.00 . A A . 23 LYS HB3 1 1
11 11955 1 1 23 LYS HD2 H -13.092 9.916 8.010 1.00 . A A . 23 LYS HD2 1 1
11 11956 1 1 23 LYS HD3 H -13.632 9.132 9.497 1.00 . A A . 23 LYS HD3 1 1
11 11957 1 1 23 LYS HE2 H -13.026 10.913 10.819 1.00 . A A . 23 LYS HE2 1 1
11 11958 1 1 23 LYS HE3 H -11.805 11.478 9.680 1.00 . A A . 23 LYS HE3 1 1
11 11959 1 1 23 LYS HG2 H -11.256 8.906 10.180 1.00 . A A . 23 LYS HG2 1 1
11 11960 1 1 23 LYS HG3 H -10.782 9.563 8.612 1.00 . A A . 23 LYS HG3 1 1
11 11961 1 1 23 LYS HZ1 H -14.174 12.636 9.979 1.00 . A A . 23 LYS HZ1 1 1
11 11962 1 1 23 LYS HZ2 H -14.551 11.552 8.737 1.00 . A A . 23 LYS HZ2 1 1
11 11963 1 1 23 LYS HZ3 H -13.303 12.675 8.528 1.00 . A A . 23 LYS HZ3 1 1
11 11964 1 1 23 LYS N N -10.525 5.829 7.254 1.00 . A A . 23 LYS N 1 1
11 11965 1 1 23 LYS NZ N -13.776 12.052 9.215 1.00 . A A . 23 LYS NZ 1 1
11 11966 1 1 23 LYS O O -8.825 6.287 9.400 1.00 . A A . 23 LYS O 1 1
11 11967 1 1 24 CYS C C -7.747 9.387 10.854 1.00 . A A . 24 CYS C 1 1
11 11968 1 1 24 CYS CA C -7.353 8.631 9.591 1.00 . A A . 24 CYS CA 1 1
11 11969 1 1 24 CYS CB C -6.273 9.407 8.833 1.00 . A A . 24 CYS CB 1 1
11 11970 1 1 24 CYS H H -8.834 9.150 8.177 1.00 . A A . 24 CYS H 1 1
11 11971 1 1 24 CYS HA H -6.962 7.664 9.871 1.00 . A A . 24 CYS HA 1 1
11 11972 1 1 24 CYS HB2 H -6.666 9.711 7.874 1.00 . A A . 24 CYS HB2 1 1
11 11973 1 1 24 CYS HB3 H -6.004 10.284 9.402 1.00 . A A . 24 CYS HB3 1 1
11 11974 1 1 24 CYS HG H -4.544 8.539 7.600 1.00 . A A . 24 CYS HG 1 1
11 11975 1 1 24 CYS N N -8.513 8.416 8.738 1.00 . A A . 24 CYS N 1 1
11 11976 1 1 24 CYS O O -8.359 10.453 10.787 1.00 . A A . 24 CYS O 1 1
11 11977 1 1 24 CYS SG S -4.761 8.463 8.532 1.00 . A A . 24 CYS SG 1 1
11 11978 1 1 25 VAL C C -6.921 10.711 13.495 1.00 . A A . 25 VAL C 1 1
11 11979 1 1 25 VAL CA C -7.728 9.435 13.285 1.00 . A A . 25 VAL CA 1 1
11 11980 1 1 25 VAL CB C -7.464 8.470 14.457 1.00 . A A . 25 VAL CB 1 1
11 11981 1 1 25 VAL CG1 C -8.351 8.816 15.643 1.00 . A A . 25 VAL CG1 1 1
11 11982 1 1 25 VAL CG2 C -7.682 7.028 14.020 1.00 . A A . 25 VAL CG2 1 1
11 11983 1 1 25 VAL H H -6.919 7.970 11.991 1.00 . A A . 25 VAL H 1 1
11 11984 1 1 25 VAL HA H -8.779 9.681 13.281 1.00 . A A . 25 VAL HA 1 1
11 11985 1 1 25 VAL HB H -6.434 8.578 14.762 1.00 . A A . 25 VAL HB 1 1
11 11986 1 1 25 VAL HG11 H -9.136 8.081 15.732 1.00 . A A . 25 VAL HG11 1 1
11 11987 1 1 25 VAL HG12 H -8.787 9.793 15.493 1.00 . A A . 25 VAL HG12 1 1
11 11988 1 1 25 VAL HG13 H -7.758 8.822 16.546 1.00 . A A . 25 VAL HG13 1 1
11 11989 1 1 25 VAL HG21 H -8.452 6.579 14.629 1.00 . A A . 25 VAL HG21 1 1
11 11990 1 1 25 VAL HG22 H -6.763 6.474 14.134 1.00 . A A . 25 VAL HG22 1 1
11 11991 1 1 25 VAL HG23 H -7.986 7.008 12.983 1.00 . A A . 25 VAL HG23 1 1
11 11992 1 1 25 VAL N N -7.403 8.820 12.004 1.00 . A A . 25 VAL N 1 1
11 11993 1 1 25 VAL O O -7.289 11.566 14.300 1.00 . A A . 25 VAL O 1 1
11 11994 1 1 26 CYS C C -5.670 13.239 12.280 1.00 . A A . 26 CYS C 1 1
11 11995 1 1 26 CYS CA C -4.967 12.010 12.847 1.00 . A A . 26 CYS CA 1 1
11 11996 1 1 26 CYS CB C -3.653 11.768 12.101 1.00 . A A . 26 CYS CB 1 1
11 11997 1 1 26 CYS H H -5.589 10.117 12.129 1.00 . A A . 26 CYS H 1 1
11 11998 1 1 26 CYS HA H -4.753 12.183 13.892 1.00 . A A . 26 CYS HA 1 1
11 11999 1 1 26 CYS HB2 H -3.093 11.000 12.616 1.00 . A A . 26 CYS HB2 1 1
11 12000 1 1 26 CYS HB3 H -3.873 11.434 11.098 1.00 . A A . 26 CYS HB3 1 1
11 12001 1 1 26 CYS HG H -1.814 13.076 12.512 1.00 . A A . 26 CYS HG 1 1
11 12002 1 1 26 CYS N N -5.824 10.835 12.755 1.00 . A A . 26 CYS N 1 1
11 12003 1 1 26 CYS O O -5.411 14.365 12.705 1.00 . A A . 26 CYS O 1 1
11 12004 1 1 26 CYS SG S -2.594 13.228 11.974 1.00 . A A . 26 CYS SG 1 1
11 12005 1 1 27 GLY C C -7.287 14.050 9.197 1.00 . A A . 27 GLY C 1 1
11 12006 1 1 27 GLY CA C -7.294 14.113 10.713 1.00 . A A . 27 GLY CA 1 1
11 12007 1 1 27 GLY H H -6.730 12.095 11.024 1.00 . A A . 27 GLY H 1 1
11 12008 1 1 27 GLY HA2 H -8.317 14.085 11.059 1.00 . A A . 27 GLY HA2 1 1
11 12009 1 1 27 GLY HA3 H -6.846 15.045 11.026 1.00 . A A . 27 GLY HA3 1 1
11 12010 1 1 27 GLY N N -6.564 13.015 11.320 1.00 . A A . 27 GLY N 1 1
11 12011 1 1 27 GLY O O -6.805 14.970 8.537 1.00 . A A . 27 GLY O 1 1
11 12012 1 1 28 ARG C C -8.741 11.554 6.850 1.00 . A A . 28 ARG C 1 1
11 12013 1 1 28 ARG CA C -7.902 12.781 7.203 1.00 . A A . 28 ARG CA 1 1
11 12014 1 1 28 ARG CB C -6.493 12.626 6.629 1.00 . A A . 28 ARG CB 1 1
11 12015 1 1 28 ARG CD C -4.492 14.077 6.166 1.00 . A A . 28 ARG CD 1 1
11 12016 1 1 28 ARG CG C -5.982 13.880 5.940 1.00 . A A . 28 ARG CG 1 1
11 12017 1 1 28 ARG CZ C -3.245 15.518 4.606 1.00 . A A . 28 ARG CZ 1 1
11 12018 1 1 28 ARG H H -8.209 12.279 9.232 1.00 . A A . 28 ARG H 1 1
11 12019 1 1 28 ARG HA H -8.366 13.656 6.771 1.00 . A A . 28 ARG HA 1 1
11 12020 1 1 28 ARG HB2 H -5.814 12.380 7.431 1.00 . A A . 28 ARG HB2 1 1
11 12021 1 1 28 ARG HB3 H -6.496 11.819 5.909 1.00 . A A . 28 ARG HB3 1 1
11 12022 1 1 28 ARG HD2 H -4.350 14.915 6.832 1.00 . A A . 28 ARG HD2 1 1
11 12023 1 1 28 ARG HD3 H -4.088 13.185 6.620 1.00 . A A . 28 ARG HD3 1 1
11 12024 1 1 28 ARG HE H -3.692 13.600 4.282 1.00 . A A . 28 ARG HE 1 1
11 12025 1 1 28 ARG HG2 H -6.170 13.799 4.879 1.00 . A A . 28 ARG HG2 1 1
11 12026 1 1 28 ARG HG3 H -6.513 14.732 6.337 1.00 . A A . 28 ARG HG3 1 1
11 12027 1 1 28 ARG HH11 H -3.820 16.426 6.318 1.00 . A A . 28 ARG HH11 1 1
11 12028 1 1 28 ARG HH12 H -2.942 17.424 5.208 1.00 . A A . 28 ARG HH12 1 1
11 12029 1 1 28 ARG HH21 H -2.536 14.906 2.815 1.00 . A A . 28 ARG HH21 1 1
11 12030 1 1 28 ARG HH22 H -2.212 16.559 3.216 1.00 . A A . 28 ARG HH22 1 1
11 12031 1 1 28 ARG N N -7.843 12.972 8.648 1.00 . A A . 28 ARG N 1 1
11 12032 1 1 28 ARG NE N -3.778 14.340 4.918 1.00 . A A . 28 ARG NE 1 1
11 12033 1 1 28 ARG NH1 N -3.343 16.540 5.446 1.00 . A A . 28 ARG NH1 1 1
11 12034 1 1 28 ARG NH2 N -2.612 15.673 3.451 1.00 . A A . 28 ARG NH2 1 1
11 12035 1 1 28 ARG O O -9.485 11.040 7.685 1.00 . A A . 28 ARG O 1 1
11 12036 1 1 29 THR C C -8.467 9.012 4.307 1.00 . A A . 29 THR C 1 1
11 12037 1 1 29 THR CA C -9.357 9.923 5.147 1.00 . A A . 29 THR CA 1 1
11 12038 1 1 29 THR CB C -10.575 10.362 4.330 1.00 . A A . 29 THR CB 1 1
11 12039 1 1 29 THR CG2 C -11.394 9.204 3.801 1.00 . A A . 29 THR CG2 1 1
11 12040 1 1 29 THR H H -8.005 11.545 4.990 1.00 . A A . 29 THR H 1 1
11 12041 1 1 29 THR HA H -9.693 9.379 6.016 1.00 . A A . 29 THR HA 1 1
11 12042 1 1 29 THR HB H -10.239 10.940 3.483 1.00 . A A . 29 THR HB 1 1
11 12043 1 1 29 THR HG1 H -12.210 10.669 5.368 1.00 . A A . 29 THR HG1 1 1
11 12044 1 1 29 THR HG21 H -12.383 9.236 4.232 1.00 . A A . 29 THR HG21 1 1
11 12045 1 1 29 THR HG22 H -10.915 8.273 4.067 1.00 . A A . 29 THR HG22 1 1
11 12046 1 1 29 THR HG23 H -11.466 9.277 2.726 1.00 . A A . 29 THR HG23 1 1
11 12047 1 1 29 THR N N -8.612 11.090 5.610 1.00 . A A . 29 THR N 1 1
11 12048 1 1 29 THR O O -7.703 9.480 3.463 1.00 . A A . 29 THR O 1 1
11 12049 1 1 29 THR OG1 O -11.434 11.175 5.111 1.00 . A A . 29 THR OG1 1 1
11 12050 1 1 30 VAL C C -8.548 6.115 2.671 1.00 . A A . 30 VAL C 1 1
11 12051 1 1 30 VAL CA C -7.765 6.730 3.824 1.00 . A A . 30 VAL CA 1 1
11 12052 1 1 30 VAL CB C -7.270 5.610 4.753 1.00 . A A . 30 VAL CB 1 1
11 12053 1 1 30 VAL CG1 C -6.193 4.786 4.067 1.00 . A A . 30 VAL CG1 1 1
11 12054 1 1 30 VAL CG2 C -6.752 6.197 6.052 1.00 . A A . 30 VAL CG2 1 1
11 12055 1 1 30 VAL H H -9.194 7.396 5.237 1.00 . A A . 30 VAL H 1 1
11 12056 1 1 30 VAL HA H -6.902 7.242 3.425 1.00 . A A . 30 VAL HA 1 1
11 12057 1 1 30 VAL HB H -8.102 4.960 4.980 1.00 . A A . 30 VAL HB 1 1
11 12058 1 1 30 VAL HG11 H -5.751 4.106 4.780 1.00 . A A . 30 VAL HG11 1 1
11 12059 1 1 30 VAL HG12 H -5.431 5.443 3.677 1.00 . A A . 30 VAL HG12 1 1
11 12060 1 1 30 VAL HG13 H -6.633 4.222 3.257 1.00 . A A . 30 VAL HG13 1 1
11 12061 1 1 30 VAL HG21 H -7.450 5.983 6.847 1.00 . A A . 30 VAL HG21 1 1
11 12062 1 1 30 VAL HG22 H -6.645 7.266 5.942 1.00 . A A . 30 VAL HG22 1 1
11 12063 1 1 30 VAL HG23 H -5.793 5.762 6.286 1.00 . A A . 30 VAL HG23 1 1
11 12064 1 1 30 VAL N N -8.569 7.707 4.550 1.00 . A A . 30 VAL N 1 1
11 12065 1 1 30 VAL O O -9.590 5.492 2.875 1.00 . A A . 30 VAL O 1 1
11 12066 1 1 31 ASN C C -7.991 4.594 -0.307 1.00 . A A . 31 ASN C 1 1
11 12067 1 1 31 ASN CA C -8.718 5.810 0.263 1.00 . A A . 31 ASN CA 1 1
11 12068 1 1 31 ASN CB C -8.804 6.903 -0.804 1.00 . A A . 31 ASN CB 1 1
11 12069 1 1 31 ASN CG C -10.125 6.881 -1.548 1.00 . A A . 31 ASN CG 1 1
11 12070 1 1 31 ASN H H -7.225 6.837 1.364 1.00 . A A . 31 ASN H 1 1
11 12071 1 1 31 ASN HA H -9.718 5.515 0.542 1.00 . A A . 31 ASN HA 1 1
11 12072 1 1 31 ASN HB2 H -8.695 7.868 -0.332 1.00 . A A . 31 ASN HB2 1 1
11 12073 1 1 31 ASN HB3 H -8.008 6.762 -1.519 1.00 . A A . 31 ASN HB3 1 1
11 12074 1 1 31 ASN HD21 H -10.700 8.548 -0.629 1.00 . A A . 31 ASN HD21 1 1
11 12075 1 1 31 ASN HD22 H -11.832 7.880 -1.750 1.00 . A A . 31 ASN HD22 1 1
11 12076 1 1 31 ASN N N -8.059 6.329 1.458 1.00 . A A . 31 ASN N 1 1
11 12077 1 1 31 ASN ND2 N -10.971 7.869 -1.282 1.00 . A A . 31 ASN ND2 1 1
11 12078 1 1 31 ASN O O -6.836 4.690 -0.726 1.00 . A A . 31 ASN O 1 1
11 12079 1 1 31 ASN OD1 O -10.382 5.987 -2.354 1.00 . A A . 31 ASN OD1 1 1
11 12080 1 1 32 VAL C C -7.937 2.439 -2.430 1.00 . A A . 32 VAL C 1 1
11 12081 1 1 32 VAL CA C -8.093 2.246 -0.920 1.00 . A A . 32 VAL CA 1 1
11 12082 1 1 32 VAL CB C -8.935 0.987 -0.612 1.00 . A A . 32 VAL CB 1 1
11 12083 1 1 32 VAL CG1 C -9.463 1.041 0.815 1.00 . A A . 32 VAL CG1 1 1
11 12084 1 1 32 VAL CG2 C -10.079 0.817 -1.599 1.00 . A A . 32 VAL CG2 1 1
11 12085 1 1 32 VAL H H -9.597 3.432 -0.010 1.00 . A A . 32 VAL H 1 1
11 12086 1 1 32 VAL HA H -7.114 2.102 -0.489 1.00 . A A . 32 VAL HA 1 1
11 12087 1 1 32 VAL HB H -8.291 0.124 -0.696 1.00 . A A . 32 VAL HB 1 1
11 12088 1 1 32 VAL HG11 H -10.407 0.521 0.868 1.00 . A A . 32 VAL HG11 1 1
11 12089 1 1 32 VAL HG12 H -9.601 2.070 1.109 1.00 . A A . 32 VAL HG12 1 1
11 12090 1 1 32 VAL HG13 H -8.753 0.569 1.479 1.00 . A A . 32 VAL HG13 1 1
11 12091 1 1 32 VAL HG21 H -10.601 -0.107 -1.386 1.00 . A A . 32 VAL HG21 1 1
11 12092 1 1 32 VAL HG22 H -9.686 0.784 -2.604 1.00 . A A . 32 VAL HG22 1 1
11 12093 1 1 32 VAL HG23 H -10.764 1.645 -1.505 1.00 . A A . 32 VAL HG23 1 1
11 12094 1 1 32 VAL N N -8.668 3.449 -0.326 1.00 . A A . 32 VAL N 1 1
11 12095 1 1 32 VAL O O -8.250 3.510 -2.952 1.00 . A A . 32 VAL O 1 1
11 12096 1 1 33 LYS C C -8.586 1.835 -5.272 1.00 . A A . 33 LYS C 1 1
11 12097 1 1 33 LYS CA C -7.262 1.525 -4.579 1.00 . A A . 33 LYS CA 1 1
11 12098 1 1 33 LYS CB C -6.656 0.240 -5.153 1.00 . A A . 33 LYS CB 1 1
11 12099 1 1 33 LYS CD C -7.321 -1.991 -6.076 1.00 . A A . 33 LYS CD 1 1
11 12100 1 1 33 LYS CE C -5.927 -2.600 -6.069 1.00 . A A . 33 LYS CE 1 1
11 12101 1 1 33 LYS CG C -7.506 -0.997 -4.939 1.00 . A A . 33 LYS CG 1 1
11 12102 1 1 33 LYS H H -7.208 0.587 -2.674 1.00 . A A . 33 LYS H 1 1
11 12103 1 1 33 LYS HA H -6.581 2.343 -4.761 1.00 . A A . 33 LYS HA 1 1
11 12104 1 1 33 LYS HB2 H -6.521 0.364 -6.218 1.00 . A A . 33 LYS HB2 1 1
11 12105 1 1 33 LYS HB3 H -5.693 0.074 -4.693 1.00 . A A . 33 LYS HB3 1 1
11 12106 1 1 33 LYS HD2 H -8.048 -2.783 -5.970 1.00 . A A . 33 LYS HD2 1 1
11 12107 1 1 33 LYS HD3 H -7.475 -1.482 -7.016 1.00 . A A . 33 LYS HD3 1 1
11 12108 1 1 33 LYS HE2 H -5.246 -1.901 -5.605 1.00 . A A . 33 LYS HE2 1 1
11 12109 1 1 33 LYS HE3 H -5.950 -3.514 -5.494 1.00 . A A . 33 LYS HE3 1 1
11 12110 1 1 33 LYS HG2 H -7.216 -1.465 -4.010 1.00 . A A . 33 LYS HG2 1 1
11 12111 1 1 33 LYS HG3 H -8.545 -0.707 -4.891 1.00 . A A . 33 LYS HG3 1 1
11 12112 1 1 33 LYS HZ1 H -4.984 -2.068 -7.856 1.00 . A A . 33 LYS HZ1 1 1
11 12113 1 1 33 LYS HZ2 H -6.245 -3.179 -8.050 1.00 . A A . 33 LYS HZ2 1 1
11 12114 1 1 33 LYS HZ3 H -4.760 -3.687 -7.419 1.00 . A A . 33 LYS HZ3 1 1
11 12115 1 1 33 LYS N N -7.446 1.420 -3.132 1.00 . A A . 33 LYS N 1 1
11 12116 1 1 33 LYS NZ N -5.445 -2.904 -7.445 1.00 . A A . 33 LYS NZ 1 1
11 12117 1 1 33 LYS O O -9.623 1.972 -4.622 1.00 . A A . 33 LYS O 1 1
11 12118 1 1 34 ASP C C -10.471 0.940 -7.743 1.00 . A A . 34 ASP C 1 1
11 12119 1 1 34 ASP CA C -9.745 2.225 -7.370 1.00 . A A . 34 ASP CA 1 1
11 12120 1 1 34 ASP CB C -9.381 3.009 -8.632 1.00 . A A . 34 ASP CB 1 1
11 12121 1 1 34 ASP CG C -10.496 3.931 -9.084 1.00 . A A . 34 ASP CG 1 1
11 12122 1 1 34 ASP H H -7.693 1.810 -7.061 1.00 . A A . 34 ASP H 1 1
11 12123 1 1 34 ASP HA H -10.396 2.830 -6.755 1.00 . A A . 34 ASP HA 1 1
11 12124 1 1 34 ASP HB2 H -8.502 3.606 -8.438 1.00 . A A . 34 ASP HB2 1 1
11 12125 1 1 34 ASP HB3 H -9.168 2.312 -9.431 1.00 . A A . 34 ASP HB3 1 1
11 12126 1 1 34 ASP N N -8.548 1.927 -6.596 1.00 . A A . 34 ASP N 1 1
11 12127 1 1 34 ASP O O -11.700 0.912 -7.827 1.00 . A A . 34 ASP O 1 1
11 12128 1 1 34 ASP OD1 O -11.643 3.455 -9.214 1.00 . A A . 34 ASP OD1 1 1
11 12129 1 1 34 ASP OD2 O -10.221 5.129 -9.308 1.00 . A A . 34 ASP OD2 1 1
11 12130 1 1 35 ARG C C -10.668 -2.186 -7.019 1.00 . A A . 35 ARG C 1 1
11 12131 1 1 35 ARG CA C -10.277 -1.420 -8.285 1.00 . A A . 35 ARG CA 1 1
11 12132 1 1 35 ARG CB C -9.288 -2.235 -9.124 1.00 . A A . 35 ARG CB 1 1
11 12133 1 1 35 ARG CD C -8.468 -2.864 -11.415 1.00 . A A . 35 ARG CD 1 1
11 12134 1 1 35 ARG CG C -9.350 -1.922 -10.611 1.00 . A A . 35 ARG CG 1 1
11 12135 1 1 35 ARG CZ C -7.448 -2.727 -13.652 1.00 . A A . 35 ARG CZ 1 1
11 12136 1 1 35 ARG H H -8.734 -0.040 -7.852 1.00 . A A . 35 ARG H 1 1
11 12137 1 1 35 ARG HA H -11.167 -1.242 -8.869 1.00 . A A . 35 ARG HA 1 1
11 12138 1 1 35 ARG HB2 H -8.286 -2.031 -8.777 1.00 . A A . 35 ARG HB2 1 1
11 12139 1 1 35 ARG HB3 H -9.500 -3.284 -8.990 1.00 . A A . 35 ARG HB3 1 1
11 12140 1 1 35 ARG HD2 H -7.746 -3.317 -10.750 1.00 . A A . 35 ARG HD2 1 1
11 12141 1 1 35 ARG HD3 H -9.087 -3.634 -11.851 1.00 . A A . 35 ARG HD3 1 1
11 12142 1 1 35 ARG HE H -7.491 -1.239 -12.323 1.00 . A A . 35 ARG HE 1 1
11 12143 1 1 35 ARG HG2 H -10.370 -2.026 -10.948 1.00 . A A . 35 ARG HG2 1 1
11 12144 1 1 35 ARG HG3 H -9.016 -0.908 -10.771 1.00 . A A . 35 ARG HG3 1 1
11 12145 1 1 35 ARG HH11 H -8.280 -4.515 -13.209 1.00 . A A . 35 ARG HH11 1 1
11 12146 1 1 35 ARG HH12 H -7.558 -4.401 -14.779 1.00 . A A . 35 ARG HH12 1 1
11 12147 1 1 35 ARG HH21 H -6.538 -1.080 -14.389 1.00 . A A . 35 ARG HH21 1 1
11 12148 1 1 35 ARG HH22 H -6.568 -2.449 -15.449 1.00 . A A . 35 ARG HH22 1 1
11 12149 1 1 35 ARG N N -9.705 -0.125 -7.947 1.00 . A A . 35 ARG N 1 1
11 12150 1 1 35 ARG NE N -7.755 -2.169 -12.484 1.00 . A A . 35 ARG NE 1 1
11 12151 1 1 35 ARG NH1 N -7.790 -3.984 -13.900 1.00 . A A . 35 ARG NH1 1 1
11 12152 1 1 35 ARG NH2 N -6.798 -2.028 -14.572 1.00 . A A . 35 ARG NH2 1 1
11 12153 1 1 35 ARG O O -11.600 -1.797 -6.316 1.00 . A A . 35 ARG O 1 1
11 12154 1 1 36 ARG C C -9.577 -3.533 -4.344 1.00 . A A . 36 ARG C 1 1
11 12155 1 1 36 ARG CA C -10.263 -4.114 -5.581 1.00 . A A . 36 ARG CA 1 1
11 12156 1 1 36 ARG CB C -9.812 -5.558 -5.813 1.00 . A A . 36 ARG CB 1 1
11 12157 1 1 36 ARG CD C -11.086 -7.410 -6.945 1.00 . A A . 36 ARG CD 1 1
11 12158 1 1 36 ARG CG C -10.280 -6.136 -7.141 1.00 . A A . 36 ARG CG 1 1
11 12159 1 1 36 ARG CZ C -10.460 -8.865 -8.829 1.00 . A A . 36 ARG CZ 1 1
11 12160 1 1 36 ARG H H -9.245 -3.553 -7.349 1.00 . A A . 36 ARG H 1 1
11 12161 1 1 36 ARG HA H -11.331 -4.105 -5.418 1.00 . A A . 36 ARG HA 1 1
11 12162 1 1 36 ARG HB2 H -8.732 -5.595 -5.790 1.00 . A A . 36 ARG HB2 1 1
11 12163 1 1 36 ARG HB3 H -10.201 -6.177 -5.018 1.00 . A A . 36 ARG HB3 1 1
11 12164 1 1 36 ARG HD2 H -10.535 -8.074 -6.296 1.00 . A A . 36 ARG HD2 1 1
11 12165 1 1 36 ARG HD3 H -12.029 -7.156 -6.482 1.00 . A A . 36 ARG HD3 1 1
11 12166 1 1 36 ARG HE H -12.230 -7.967 -8.619 1.00 . A A . 36 ARG HE 1 1
11 12167 1 1 36 ARG HG2 H -10.896 -5.404 -7.642 1.00 . A A . 36 ARG HG2 1 1
11 12168 1 1 36 ARG HG3 H -9.415 -6.359 -7.749 1.00 . A A . 36 ARG HG3 1 1
11 12169 1 1 36 ARG HH11 H -9.016 -8.614 -7.437 1.00 . A A . 36 ARG HH11 1 1
11 12170 1 1 36 ARG HH12 H -8.594 -9.636 -8.770 1.00 . A A . 36 ARG HH12 1 1
11 12171 1 1 36 ARG HH21 H -11.680 -9.312 -10.378 1.00 . A A . 36 ARG HH21 1 1
11 12172 1 1 36 ARG HH22 H -10.107 -10.032 -10.441 1.00 . A A . 36 ARG HH22 1 1
11 12173 1 1 36 ARG N N -9.990 -3.303 -6.764 1.00 . A A . 36 ARG N 1 1
11 12174 1 1 36 ARG NE N -11.348 -8.092 -8.211 1.00 . A A . 36 ARG NE 1 1
11 12175 1 1 36 ARG NH1 N -9.258 -9.054 -8.301 1.00 . A A . 36 ARG NH1 1 1
11 12176 1 1 36 ARG NH2 N -10.775 -9.451 -9.977 1.00 . A A . 36 ARG NH2 1 1
11 12177 1 1 36 ARG O O -10.101 -2.622 -3.702 1.00 . A A . 36 ARG O 1 1
11 12178 1 1 37 ILE C C -6.146 -3.908 -3.074 1.00 . A A . 37 ILE C 1 1
11 12179 1 1 37 ILE CA C -7.628 -3.610 -2.870 1.00 . A A . 37 ILE CA 1 1
11 12180 1 1 37 ILE CB C -8.122 -4.268 -1.558 1.00 . A A . 37 ILE CB 1 1
11 12181 1 1 37 ILE CD1 C -8.133 -2.250 0.015 1.00 . A A . 37 ILE CD1 1 1
11 12182 1 1 37 ILE CG1 C -8.956 -3.269 -0.746 1.00 . A A . 37 ILE CG1 1 1
11 12183 1 1 37 ILE CG2 C -6.955 -4.799 -0.729 1.00 . A A . 37 ILE CG2 1 1
11 12184 1 1 37 ILE H H -8.038 -4.790 -4.576 1.00 . A A . 37 ILE H 1 1
11 12185 1 1 37 ILE HA H -7.760 -2.540 -2.782 1.00 . A A . 37 ILE HA 1 1
11 12186 1 1 37 ILE HB H -8.745 -5.108 -1.824 1.00 . A A . 37 ILE HB 1 1
11 12187 1 1 37 ILE HD11 H -7.391 -2.759 0.611 1.00 . A A . 37 ILE HD11 1 1
11 12188 1 1 37 ILE HD12 H -8.780 -1.673 0.659 1.00 . A A . 37 ILE HD12 1 1
11 12189 1 1 37 ILE HD13 H -7.642 -1.590 -0.685 1.00 . A A . 37 ILE HD13 1 1
11 12190 1 1 37 ILE HG12 H -9.610 -2.729 -1.415 1.00 . A A . 37 ILE HG12 1 1
11 12191 1 1 37 ILE HG13 H -9.554 -3.811 -0.029 1.00 . A A . 37 ILE HG13 1 1
11 12192 1 1 37 ILE HG21 H -7.332 -5.437 0.055 1.00 . A A . 37 ILE HG21 1 1
11 12193 1 1 37 ILE HG22 H -6.416 -3.970 -0.291 1.00 . A A . 37 ILE HG22 1 1
11 12194 1 1 37 ILE HG23 H -6.289 -5.365 -1.364 1.00 . A A . 37 ILE HG23 1 1
11 12195 1 1 37 ILE N N -8.402 -4.071 -4.019 1.00 . A A . 37 ILE N 1 1
11 12196 1 1 37 ILE O O -5.785 -4.894 -3.720 1.00 . A A . 37 ILE O 1 1
11 12197 1 1 38 PHE C C -3.352 -4.072 -1.411 1.00 . A A . 38 PHE C 1 1
11 12198 1 1 38 PHE CA C -3.853 -3.264 -2.601 1.00 . A A . 38 PHE CA 1 1
11 12199 1 1 38 PHE CB C -3.131 -1.916 -2.662 1.00 . A A . 38 PHE CB 1 1
11 12200 1 1 38 PHE CD1 C -1.724 -1.777 -4.736 1.00 . A A . 38 PHE CD1 1 1
11 12201 1 1 38 PHE CD2 C -0.643 -2.236 -2.660 1.00 . A A . 38 PHE CD2 1 1
11 12202 1 1 38 PHE CE1 C -0.506 -1.832 -5.386 1.00 . A A . 38 PHE CE1 1 1
11 12203 1 1 38 PHE CE2 C 0.577 -2.293 -3.305 1.00 . A A . 38 PHE CE2 1 1
11 12204 1 1 38 PHE CG C -1.806 -1.977 -3.368 1.00 . A A . 38 PHE CG 1 1
11 12205 1 1 38 PHE CZ C 0.647 -2.091 -4.669 1.00 . A A . 38 PHE CZ 1 1
11 12206 1 1 38 PHE H H -5.638 -2.307 -1.991 1.00 . A A . 38 PHE H 1 1
11 12207 1 1 38 PHE HA H -3.652 -3.815 -3.508 1.00 . A A . 38 PHE HA 1 1
11 12208 1 1 38 PHE HB2 H -3.753 -1.204 -3.184 1.00 . A A . 38 PHE HB2 1 1
11 12209 1 1 38 PHE HB3 H -2.956 -1.564 -1.657 1.00 . A A . 38 PHE HB3 1 1
11 12210 1 1 38 PHE HD1 H -2.624 -1.574 -5.297 1.00 . A A . 38 PHE HD1 1 1
11 12211 1 1 38 PHE HD2 H -0.696 -2.393 -1.593 1.00 . A A . 38 PHE HD2 1 1
11 12212 1 1 38 PHE HE1 H -0.455 -1.674 -6.453 1.00 . A A . 38 PHE HE1 1 1
11 12213 1 1 38 PHE HE2 H 1.477 -2.495 -2.742 1.00 . A A . 38 PHE HE2 1 1
11 12214 1 1 38 PHE HZ H 1.600 -2.135 -5.174 1.00 . A A . 38 PHE HZ 1 1
11 12215 1 1 38 PHE N N -5.292 -3.065 -2.506 1.00 . A A . 38 PHE N 1 1
11 12216 1 1 38 PHE O O -3.959 -4.055 -0.343 1.00 . A A . 38 PHE O 1 1
11 12217 1 1 39 GLY C C -2.741 -6.483 0.129 1.00 . A A . 39 GLY C 1 1
11 12218 1 1 39 GLY CA C -1.700 -5.611 -0.545 1.00 . A A . 39 GLY CA 1 1
11 12219 1 1 39 GLY H H -1.824 -4.776 -2.483 1.00 . A A . 39 GLY H 1 1
11 12220 1 1 39 GLY HA2 H -0.929 -6.244 -0.957 1.00 . A A . 39 GLY HA2 1 1
11 12221 1 1 39 GLY HA3 H -1.259 -4.960 0.196 1.00 . A A . 39 GLY HA3 1 1
11 12222 1 1 39 GLY N N -2.259 -4.798 -1.609 1.00 . A A . 39 GLY N 1 1
11 12223 1 1 39 GLY O O -3.341 -6.086 1.128 1.00 . A A . 39 GLY O 1 1
11 12224 1 1 40 ARG C C -3.245 -9.526 1.137 1.00 . A A . 40 ARG C 1 1
11 12225 1 1 40 ARG CA C -3.932 -8.598 0.146 1.00 . A A . 40 ARG CA 1 1
11 12226 1 1 40 ARG CB C -4.608 -9.413 -0.955 1.00 . A A . 40 ARG CB 1 1
11 12227 1 1 40 ARG CD C -6.202 -10.884 0.311 1.00 . A A . 40 ARG CD 1 1
11 12228 1 1 40 ARG CG C -6.066 -9.728 -0.666 1.00 . A A . 40 ARG CG 1 1
11 12229 1 1 40 ARG CZ C -7.049 -12.856 -0.891 1.00 . A A . 40 ARG CZ 1 1
11 12230 1 1 40 ARG H H -2.451 -7.936 -1.209 1.00 . A A . 40 ARG H 1 1
11 12231 1 1 40 ARG HA H -4.681 -8.021 0.670 1.00 . A A . 40 ARG HA 1 1
11 12232 1 1 40 ARG HB2 H -4.555 -8.861 -1.881 1.00 . A A . 40 ARG HB2 1 1
11 12233 1 1 40 ARG HB3 H -4.078 -10.345 -1.069 1.00 . A A . 40 ARG HB3 1 1
11 12234 1 1 40 ARG HD2 H -5.261 -11.414 0.355 1.00 . A A . 40 ARG HD2 1 1
11 12235 1 1 40 ARG HD3 H -6.435 -10.487 1.289 1.00 . A A . 40 ARG HD3 1 1
11 12236 1 1 40 ARG HE H -8.154 -11.661 0.264 1.00 . A A . 40 ARG HE 1 1
11 12237 1 1 40 ARG HG2 H -6.534 -8.852 -0.240 1.00 . A A . 40 ARG HG2 1 1
11 12238 1 1 40 ARG HG3 H -6.558 -9.989 -1.591 1.00 . A A . 40 ARG HG3 1 1
11 12239 1 1 40 ARG HH11 H -5.076 -12.492 -1.146 1.00 . A A . 40 ARG HH11 1 1
11 12240 1 1 40 ARG HH12 H -5.691 -13.877 -1.986 1.00 . A A . 40 ARG HH12 1 1
11 12241 1 1 40 ARG HH21 H -8.969 -13.483 -0.839 1.00 . A A . 40 ARG HH21 1 1
11 12242 1 1 40 ARG HH22 H -7.902 -14.440 -1.812 1.00 . A A . 40 ARG HH22 1 1
11 12243 1 1 40 ARG N N -2.967 -7.669 -0.423 1.00 . A A . 40 ARG N 1 1
11 12244 1 1 40 ARG NE N -7.251 -11.817 -0.086 1.00 . A A . 40 ARG NE 1 1
11 12245 1 1 40 ARG NH1 N -5.839 -13.095 -1.381 1.00 . A A . 40 ARG NH1 1 1
11 12246 1 1 40 ARG NH2 N -8.056 -13.659 -1.206 1.00 . A A . 40 ARG NH2 1 1
11 12247 1 1 40 ARG O O -2.724 -10.578 0.764 1.00 . A A . 40 ARG O 1 1
11 12248 1 1 41 ALA C C -3.544 -10.755 4.195 1.00 . A A . 41 ALA C 1 1
11 12249 1 1 41 ALA CA C -2.556 -9.879 3.439 1.00 . A A . 41 ALA CA 1 1
11 12250 1 1 41 ALA CB C -1.835 -8.948 4.398 1.00 . A A . 41 ALA CB 1 1
11 12251 1 1 41 ALA H H -3.636 -8.254 2.624 1.00 . A A . 41 ALA H 1 1
11 12252 1 1 41 ALA HA H -1.818 -10.511 2.969 1.00 . A A . 41 ALA HA 1 1
11 12253 1 1 41 ALA HB1 H -1.496 -9.511 5.256 1.00 . A A . 41 ALA HB1 1 1
11 12254 1 1 41 ALA HB2 H -2.511 -8.167 4.720 1.00 . A A . 41 ALA HB2 1 1
11 12255 1 1 41 ALA HB3 H -0.986 -8.504 3.898 1.00 . A A . 41 ALA HB3 1 1
11 12256 1 1 41 ALA N N -3.214 -9.108 2.394 1.00 . A A . 41 ALA N 1 1
11 12257 1 1 41 ALA O O -4.489 -10.258 4.804 1.00 . A A . 41 ALA O 1 1
11 12258 1 1 42 ASP C C -3.740 -13.093 6.339 1.00 . A A . 42 ASP C 1 1
11 12259 1 1 42 ASP CA C -4.159 -13.003 4.876 1.00 . A A . 42 ASP CA 1 1
11 12260 1 1 42 ASP CB C -4.083 -14.386 4.225 1.00 . A A . 42 ASP CB 1 1
11 12261 1 1 42 ASP CG C -2.952 -14.497 3.221 1.00 . A A . 42 ASP CG 1 1
11 12262 1 1 42 ASP H H -2.530 -12.396 3.677 1.00 . A A . 42 ASP H 1 1
11 12263 1 1 42 ASP HA H -5.175 -12.641 4.824 1.00 . A A . 42 ASP HA 1 1
11 12264 1 1 42 ASP HB2 H -3.929 -15.128 4.992 1.00 . A A . 42 ASP HB2 1 1
11 12265 1 1 42 ASP HB3 H -5.013 -14.587 3.715 1.00 . A A . 42 ASP HB3 1 1
11 12266 1 1 42 ASP N N -3.309 -12.061 4.166 1.00 . A A . 42 ASP N 1 1
11 12267 1 1 42 ASP O O -4.579 -13.213 7.232 1.00 . A A . 42 ASP O 1 1
11 12268 1 1 42 ASP OD1 O -1.833 -14.877 3.627 1.00 . A A . 42 ASP OD1 1 1
11 12269 1 1 42 ASP OD2 O -3.184 -14.204 2.030 1.00 . A A . 42 ASP OD2 1 1
11 12270 1 1 43 ASP C C -1.760 -11.729 8.517 1.00 . A A . 43 ASP C 1 1
11 12271 1 1 43 ASP CA C -1.886 -13.125 7.920 1.00 . A A . 43 ASP CA 1 1
11 12272 1 1 43 ASP CB C -0.520 -13.814 7.911 1.00 . A A . 43 ASP CB 1 1
11 12273 1 1 43 ASP CG C -0.574 -15.214 8.490 1.00 . A A . 43 ASP CG 1 1
11 12274 1 1 43 ASP H H -1.817 -12.953 5.813 1.00 . A A . 43 ASP H 1 1
11 12275 1 1 43 ASP HA H -2.568 -13.703 8.526 1.00 . A A . 43 ASP HA 1 1
11 12276 1 1 43 ASP HB2 H -0.163 -13.879 6.894 1.00 . A A . 43 ASP HB2 1 1
11 12277 1 1 43 ASP HB3 H 0.175 -13.230 8.496 1.00 . A A . 43 ASP HB3 1 1
11 12278 1 1 43 ASP N N -2.431 -13.066 6.570 1.00 . A A . 43 ASP N 1 1
11 12279 1 1 43 ASP O O -1.296 -10.803 7.851 1.00 . A A . 43 ASP O 1 1
11 12280 1 1 43 ASP OD1 O -0.534 -15.345 9.732 1.00 . A A . 43 ASP OD1 1 1
11 12281 1 1 43 ASP OD2 O -0.656 -16.180 7.703 1.00 . A A . 43 ASP OD2 1 1
11 12282 1 1 44 PHE C C -0.645 -9.782 10.451 1.00 . A A . 44 PHE C 1 1
11 12283 1 1 44 PHE CA C -2.083 -10.297 10.456 1.00 . A A . 44 PHE CA 1 1
11 12284 1 1 44 PHE CB C -2.598 -10.421 11.895 1.00 . A A . 44 PHE CB 1 1
11 12285 1 1 44 PHE CD1 C -1.440 -12.440 12.836 1.00 . A A . 44 PHE CD1 1 1
11 12286 1 1 44 PHE CD2 C -0.885 -10.300 13.727 1.00 . A A . 44 PHE CD2 1 1
11 12287 1 1 44 PHE CE1 C -0.542 -13.037 13.701 1.00 . A A . 44 PHE CE1 1 1
11 12288 1 1 44 PHE CE2 C 0.014 -10.890 14.594 1.00 . A A . 44 PHE CE2 1 1
11 12289 1 1 44 PHE CG C -1.623 -11.067 12.839 1.00 . A A . 44 PHE CG 1 1
11 12290 1 1 44 PHE CZ C 0.186 -12.260 14.581 1.00 . A A . 44 PHE CZ 1 1
11 12291 1 1 44 PHE H H -2.524 -12.359 10.255 1.00 . A A . 44 PHE H 1 1
11 12292 1 1 44 PHE HA H -2.704 -9.596 9.920 1.00 . A A . 44 PHE HA 1 1
11 12293 1 1 44 PHE HB2 H -2.822 -9.435 12.274 1.00 . A A . 44 PHE HB2 1 1
11 12294 1 1 44 PHE HB3 H -3.499 -11.014 11.895 1.00 . A A . 44 PHE HB3 1 1
11 12295 1 1 44 PHE HD1 H -2.009 -13.049 12.147 1.00 . A A . 44 PHE HD1 1 1
11 12296 1 1 44 PHE HD2 H -1.018 -9.228 13.737 1.00 . A A . 44 PHE HD2 1 1
11 12297 1 1 44 PHE HE1 H -0.410 -14.109 13.688 1.00 . A A . 44 PHE HE1 1 1
11 12298 1 1 44 PHE HE2 H 0.581 -10.280 15.281 1.00 . A A . 44 PHE HE2 1 1
11 12299 1 1 44 PHE HZ H 0.888 -12.724 15.258 1.00 . A A . 44 PHE HZ 1 1
11 12300 1 1 44 PHE N N -2.171 -11.582 9.772 1.00 . A A . 44 PHE N 1 1
11 12301 1 1 44 PHE O O -0.404 -8.580 10.348 1.00 . A A . 44 PHE O 1 1
11 12302 1 1 45 GLU C C 2.159 -9.825 9.207 1.00 . A A . 45 GLU C 1 1
11 12303 1 1 45 GLU CA C 1.720 -10.358 10.566 1.00 . A A . 45 GLU CA 1 1
11 12304 1 1 45 GLU CB C 2.563 -11.579 10.940 1.00 . A A . 45 GLU CB 1 1
11 12305 1 1 45 GLU CD C 5.002 -11.227 11.495 1.00 . A A . 45 GLU CD 1 1
11 12306 1 1 45 GLU CG C 3.586 -11.302 12.030 1.00 . A A . 45 GLU CG 1 1
11 12307 1 1 45 GLU H H 0.045 -11.649 10.638 1.00 . A A . 45 GLU H 1 1
11 12308 1 1 45 GLU HA H 1.868 -9.587 11.308 1.00 . A A . 45 GLU HA 1 1
11 12309 1 1 45 GLU HB2 H 1.906 -12.365 11.284 1.00 . A A . 45 GLU HB2 1 1
11 12310 1 1 45 GLU HB3 H 3.090 -11.921 10.062 1.00 . A A . 45 GLU HB3 1 1
11 12311 1 1 45 GLU HG2 H 3.344 -10.361 12.502 1.00 . A A . 45 GLU HG2 1 1
11 12312 1 1 45 GLU HG3 H 3.536 -12.095 12.762 1.00 . A A . 45 GLU HG3 1 1
11 12313 1 1 45 GLU N N 0.305 -10.707 10.561 1.00 . A A . 45 GLU N 1 1
11 12314 1 1 45 GLU O O 2.936 -8.873 9.124 1.00 . A A . 45 GLU O 1 1
11 12315 1 1 45 GLU OE1 O 5.286 -10.313 10.691 1.00 . A A . 45 GLU OE1 1 1
11 12316 1 1 45 GLU OE2 O 5.829 -12.080 11.880 1.00 . A A . 45 GLU OE2 1 1
11 12317 1 1 46 GLU C C 1.430 -8.658 6.473 1.00 . A A . 46 GLU C 1 1
11 12318 1 1 46 GLU CA C 2.001 -10.036 6.787 1.00 . A A . 46 GLU CA 1 1
11 12319 1 1 46 GLU CB C 1.479 -11.059 5.776 1.00 . A A . 46 GLU CB 1 1
11 12320 1 1 46 GLU CD C 2.116 -13.015 4.311 1.00 . A A . 46 GLU CD 1 1
11 12321 1 1 46 GLU CG C 2.388 -12.263 5.599 1.00 . A A . 46 GLU CG 1 1
11 12322 1 1 46 GLU H H 1.045 -11.199 8.274 1.00 . A A . 46 GLU H 1 1
11 12323 1 1 46 GLU HA H 3.078 -9.991 6.718 1.00 . A A . 46 GLU HA 1 1
11 12324 1 1 46 GLU HB2 H 0.512 -11.410 6.104 1.00 . A A . 46 GLU HB2 1 1
11 12325 1 1 46 GLU HB3 H 1.368 -10.575 4.816 1.00 . A A . 46 GLU HB3 1 1
11 12326 1 1 46 GLU HG2 H 3.414 -11.925 5.590 1.00 . A A . 46 GLU HG2 1 1
11 12327 1 1 46 GLU HG3 H 2.239 -12.935 6.430 1.00 . A A . 46 GLU HG3 1 1
11 12328 1 1 46 GLU N N 1.657 -10.445 8.143 1.00 . A A . 46 GLU N 1 1
11 12329 1 1 46 GLU O O 1.992 -7.911 5.672 1.00 . A A . 46 GLU O 1 1
11 12330 1 1 46 GLU OE1 O 2.373 -12.450 3.227 1.00 . A A . 46 GLU OE1 1 1
11 12331 1 1 46 GLU OE2 O 1.644 -14.169 4.387 1.00 . A A . 46 GLU OE2 1 1
11 12332 1 1 47 ALA C C 0.593 -5.889 7.254 1.00 . A A . 47 ALA C 1 1
11 12333 1 1 47 ALA CA C -0.343 -7.041 6.899 1.00 . A A . 47 ALA CA 1 1
11 12334 1 1 47 ALA CB C -1.621 -6.956 7.720 1.00 . A A . 47 ALA CB 1 1
11 12335 1 1 47 ALA H H -0.091 -8.971 7.733 1.00 . A A . 47 ALA H 1 1
11 12336 1 1 47 ALA HA H -0.610 -6.966 5.856 1.00 . A A . 47 ALA HA 1 1
11 12337 1 1 47 ALA HB1 H -2.203 -7.854 7.575 1.00 . A A . 47 ALA HB1 1 1
11 12338 1 1 47 ALA HB2 H -2.197 -6.100 7.402 1.00 . A A . 47 ALA HB2 1 1
11 12339 1 1 47 ALA HB3 H -1.371 -6.853 8.766 1.00 . A A . 47 ALA HB3 1 1
11 12340 1 1 47 ALA N N 0.307 -8.331 7.105 1.00 . A A . 47 ALA N 1 1
11 12341 1 1 47 ALA O O 0.801 -4.978 6.454 1.00 . A A . 47 ALA O 1 1
11 12342 1 1 48 SER C C 3.265 -4.756 8.011 1.00 . A A . 48 SER C 1 1
11 12343 1 1 48 SER CA C 2.055 -4.893 8.930 1.00 . A A . 48 SER CA 1 1
11 12344 1 1 48 SER CB C 2.516 -5.197 10.358 1.00 . A A . 48 SER CB 1 1
11 12345 1 1 48 SER H H 0.938 -6.687 9.054 1.00 . A A . 48 SER H 1 1
11 12346 1 1 48 SER HA H 1.511 -3.960 8.928 1.00 . A A . 48 SER HA 1 1
11 12347 1 1 48 SER HB2 H 1.797 -4.799 11.058 1.00 . A A . 48 SER HB2 1 1
11 12348 1 1 48 SER HB3 H 2.591 -6.267 10.489 1.00 . A A . 48 SER HB3 1 1
11 12349 1 1 48 SER HG H 4.253 -5.154 11.262 1.00 . A A . 48 SER HG 1 1
11 12350 1 1 48 SER N N 1.150 -5.937 8.461 1.00 . A A . 48 SER N 1 1
11 12351 1 1 48 SER O O 3.760 -3.652 7.784 1.00 . A A . 48 SER O 1 1
11 12352 1 1 48 SER OG O 3.780 -4.616 10.623 1.00 . A A . 48 SER OG 1 1
11 12353 1 1 49 GLU C C 4.546 -5.270 5.250 1.00 . A A . 49 GLU C 1 1
11 12354 1 1 49 GLU CA C 4.897 -5.885 6.601 1.00 . A A . 49 GLU CA 1 1
11 12355 1 1 49 GLU CB C 5.411 -7.312 6.409 1.00 . A A . 49 GLU CB 1 1
11 12356 1 1 49 GLU CD C 7.698 -6.681 7.283 1.00 . A A . 49 GLU CD 1 1
11 12357 1 1 49 GLU CG C 6.558 -7.679 7.338 1.00 . A A . 49 GLU CG 1 1
11 12358 1 1 49 GLU H H 3.307 -6.733 7.709 1.00 . A A . 49 GLU H 1 1
11 12359 1 1 49 GLU HA H 5.672 -5.291 7.063 1.00 . A A . 49 GLU HA 1 1
11 12360 1 1 49 GLU HB2 H 4.597 -8.001 6.587 1.00 . A A . 49 GLU HB2 1 1
11 12361 1 1 49 GLU HB3 H 5.748 -7.426 5.391 1.00 . A A . 49 GLU HB3 1 1
11 12362 1 1 49 GLU HG2 H 6.184 -7.719 8.351 1.00 . A A . 49 GLU HG2 1 1
11 12363 1 1 49 GLU HG3 H 6.936 -8.650 7.056 1.00 . A A . 49 GLU HG3 1 1
11 12364 1 1 49 GLU N N 3.742 -5.882 7.491 1.00 . A A . 49 GLU N 1 1
11 12365 1 1 49 GLU O O 5.362 -4.574 4.644 1.00 . A A . 49 GLU O 1 1
11 12366 1 1 49 GLU OE1 O 8.577 -6.831 6.410 1.00 . A A . 49 GLU OE1 1 1
11 12367 1 1 49 GLU OE2 O 7.711 -5.748 8.114 1.00 . A A . 49 GLU OE2 1 1
11 12368 1 1 50 LEU C C 2.698 -3.493 3.569 1.00 . A A . 50 LEU C 1 1
11 12369 1 1 50 LEU CA C 2.868 -5.006 3.505 1.00 . A A . 50 LEU CA 1 1
11 12370 1 1 50 LEU CB C 1.541 -5.661 3.112 1.00 . A A . 50 LEU CB 1 1
11 12371 1 1 50 LEU CD1 C 0.300 -7.373 1.768 1.00 . A A . 50 LEU CD1 1 1
11 12372 1 1 50 LEU CD2 C 2.045 -5.953 0.675 1.00 . A A . 50 LEU CD2 1 1
11 12373 1 1 50 LEU CG C 1.629 -6.660 1.956 1.00 . A A . 50 LEU CG 1 1
11 12374 1 1 50 LEU H H 2.727 -6.093 5.313 1.00 . A A . 50 LEU H 1 1
11 12375 1 1 50 LEU HA H 3.613 -5.242 2.758 1.00 . A A . 50 LEU HA 1 1
11 12376 1 1 50 LEU HB2 H 1.150 -6.177 3.976 1.00 . A A . 50 LEU HB2 1 1
11 12377 1 1 50 LEU HB3 H 0.848 -4.882 2.834 1.00 . A A . 50 LEU HB3 1 1
11 12378 1 1 50 LEU HD11 H 0.002 -7.829 2.700 1.00 . A A . 50 LEU HD11 1 1
11 12379 1 1 50 LEU HD12 H 0.406 -8.136 1.011 1.00 . A A . 50 LEU HD12 1 1
11 12380 1 1 50 LEU HD13 H -0.450 -6.661 1.459 1.00 . A A . 50 LEU HD13 1 1
11 12381 1 1 50 LEU HD21 H 1.178 -5.494 0.219 1.00 . A A . 50 LEU HD21 1 1
11 12382 1 1 50 LEU HD22 H 2.473 -6.670 -0.010 1.00 . A A . 50 LEU HD22 1 1
11 12383 1 1 50 LEU HD23 H 2.776 -5.192 0.904 1.00 . A A . 50 LEU HD23 1 1
11 12384 1 1 50 LEU HG H 2.378 -7.402 2.185 1.00 . A A . 50 LEU HG 1 1
11 12385 1 1 50 LEU N N 3.330 -5.533 4.782 1.00 . A A . 50 LEU N 1 1
11 12386 1 1 50 LEU O O 3.111 -2.772 2.661 1.00 . A A . 50 LEU O 1 1
11 12387 1 1 51 VAL C C 3.195 -0.829 4.939 1.00 . A A . 51 VAL C 1 1
11 12388 1 1 51 VAL CA C 1.878 -1.591 4.853 1.00 . A A . 51 VAL CA 1 1
11 12389 1 1 51 VAL CB C 1.065 -1.327 6.134 1.00 . A A . 51 VAL CB 1 1
11 12390 1 1 51 VAL CG1 C 0.833 0.164 6.327 1.00 . A A . 51 VAL CG1 1 1
11 12391 1 1 51 VAL CG2 C -0.258 -2.077 6.093 1.00 . A A . 51 VAL CG2 1 1
11 12392 1 1 51 VAL H H 1.793 -3.646 5.342 1.00 . A A . 51 VAL H 1 1
11 12393 1 1 51 VAL HA H 1.312 -1.226 4.010 1.00 . A A . 51 VAL HA 1 1
11 12394 1 1 51 VAL HB H 1.634 -1.691 6.975 1.00 . A A . 51 VAL HB 1 1
11 12395 1 1 51 VAL HG11 H -0.178 0.330 6.669 1.00 . A A . 51 VAL HG11 1 1
11 12396 1 1 51 VAL HG12 H 0.985 0.676 5.389 1.00 . A A . 51 VAL HG12 1 1
11 12397 1 1 51 VAL HG13 H 1.528 0.544 7.061 1.00 . A A . 51 VAL HG13 1 1
11 12398 1 1 51 VAL HG21 H -0.345 -2.602 5.153 1.00 . A A . 51 VAL HG21 1 1
11 12399 1 1 51 VAL HG22 H -1.072 -1.377 6.191 1.00 . A A . 51 VAL HG22 1 1
11 12400 1 1 51 VAL HG23 H -0.293 -2.788 6.906 1.00 . A A . 51 VAL HG23 1 1
11 12401 1 1 51 VAL N N 2.107 -3.018 4.661 1.00 . A A . 51 VAL N 1 1
11 12402 1 1 51 VAL O O 3.328 0.258 4.380 1.00 . A A . 51 VAL O 1 1
11 12403 1 1 52 ARG C C 6.153 -0.648 4.434 1.00 . A A . 52 ARG C 1 1
11 12404 1 1 52 ARG CA C 5.473 -0.774 5.790 1.00 . A A . 52 ARG CA 1 1
11 12405 1 1 52 ARG CB C 6.354 -1.578 6.746 1.00 . A A . 52 ARG CB 1 1
11 12406 1 1 52 ARG CD C 8.377 -1.538 8.238 1.00 . A A . 52 ARG CD 1 1
11 12407 1 1 52 ARG CG C 7.271 -0.715 7.597 1.00 . A A . 52 ARG CG 1 1
11 12408 1 1 52 ARG CZ C 9.963 0.030 9.278 1.00 . A A . 52 ARG CZ 1 1
11 12409 1 1 52 ARG H H 4.004 -2.273 6.065 1.00 . A A . 52 ARG H 1 1
11 12410 1 1 52 ARG HA H 5.321 0.217 6.194 1.00 . A A . 52 ARG HA 1 1
11 12411 1 1 52 ARG HB2 H 5.719 -2.151 7.407 1.00 . A A . 52 ARG HB2 1 1
11 12412 1 1 52 ARG HB3 H 6.965 -2.258 6.170 1.00 . A A . 52 ARG HB3 1 1
11 12413 1 1 52 ARG HD2 H 8.077 -1.798 9.242 1.00 . A A . 52 ARG HD2 1 1
11 12414 1 1 52 ARG HD3 H 8.519 -2.438 7.660 1.00 . A A . 52 ARG HD3 1 1
11 12415 1 1 52 ARG HE H 10.278 -0.944 7.565 1.00 . A A . 52 ARG HE 1 1
11 12416 1 1 52 ARG HG2 H 7.717 0.043 6.971 1.00 . A A . 52 ARG HG2 1 1
11 12417 1 1 52 ARG HG3 H 6.688 -0.245 8.375 1.00 . A A . 52 ARG HG3 1 1
11 12418 1 1 52 ARG HH11 H 8.239 -0.231 10.301 1.00 . A A . 52 ARG HH11 1 1
11 12419 1 1 52 ARG HH12 H 9.368 0.869 11.018 1.00 . A A . 52 ARG HH12 1 1
11 12420 1 1 52 ARG HH21 H 11.769 0.504 8.504 1.00 . A A . 52 ARG HH21 1 1
11 12421 1 1 52 ARG HH22 H 11.373 1.287 9.997 1.00 . A A . 52 ARG HH22 1 1
11 12422 1 1 52 ARG N N 4.167 -1.404 5.644 1.00 . A A . 52 ARG N 1 1
11 12423 1 1 52 ARG NE N 9.640 -0.806 8.296 1.00 . A A . 52 ARG NE 1 1
11 12424 1 1 52 ARG NH1 N 9.121 0.240 10.281 1.00 . A A . 52 ARG NH1 1 1
11 12425 1 1 52 ARG NH2 N 11.131 0.659 9.258 1.00 . A A . 52 ARG NH2 1 1
11 12426 1 1 52 ARG O O 6.729 0.393 4.112 1.00 . A A . 52 ARG O 1 1
11 12427 1 1 53 LYS C C 5.860 -0.667 1.444 1.00 . A A . 53 LYS C 1 1
11 12428 1 1 53 LYS CA C 6.617 -1.681 2.289 1.00 . A A . 53 LYS CA 1 1
11 12429 1 1 53 LYS CB C 6.535 -3.068 1.650 1.00 . A A . 53 LYS CB 1 1
11 12430 1 1 53 LYS CD C 7.757 -5.165 1.001 1.00 . A A . 53 LYS CD 1 1
11 12431 1 1 53 LYS CE C 9.065 -5.724 0.465 1.00 . A A . 53 LYS CE 1 1
11 12432 1 1 53 LYS CG C 7.892 -3.702 1.390 1.00 . A A . 53 LYS CG 1 1
11 12433 1 1 53 LYS H H 5.565 -2.492 3.933 1.00 . A A . 53 LYS H 1 1
11 12434 1 1 53 LYS HA H 7.653 -1.380 2.358 1.00 . A A . 53 LYS HA 1 1
11 12435 1 1 53 LYS HB2 H 5.977 -3.721 2.306 1.00 . A A . 53 LYS HB2 1 1
11 12436 1 1 53 LYS HB3 H 6.012 -2.988 0.708 1.00 . A A . 53 LYS HB3 1 1
11 12437 1 1 53 LYS HD2 H 7.461 -5.733 1.870 1.00 . A A . 53 LYS HD2 1 1
11 12438 1 1 53 LYS HD3 H 6.999 -5.255 0.236 1.00 . A A . 53 LYS HD3 1 1
11 12439 1 1 53 LYS HE2 H 9.671 -4.906 0.106 1.00 . A A . 53 LYS HE2 1 1
11 12440 1 1 53 LYS HE3 H 9.582 -6.227 1.269 1.00 . A A . 53 LYS HE3 1 1
11 12441 1 1 53 LYS HG2 H 8.380 -3.169 0.589 1.00 . A A . 53 LYS HG2 1 1
11 12442 1 1 53 LYS HG3 H 8.488 -3.633 2.288 1.00 . A A . 53 LYS HG3 1 1
11 12443 1 1 53 LYS HZ1 H 8.185 -7.435 -0.348 1.00 . A A . 53 LYS HZ1 1 1
11 12444 1 1 53 LYS HZ2 H 9.744 -7.128 -0.924 1.00 . A A . 53 LYS HZ2 1 1
11 12445 1 1 53 LYS HZ3 H 8.443 -6.198 -1.472 1.00 . A A . 53 LYS HZ3 1 1
11 12446 1 1 53 LYS N N 6.059 -1.702 3.631 1.00 . A A . 53 LYS N 1 1
11 12447 1 1 53 LYS NZ N 8.844 -6.689 -0.647 1.00 . A A . 53 LYS NZ 1 1
11 12448 1 1 53 LYS O O 6.433 -0.001 0.581 1.00 . A A . 53 LYS O 1 1
11 12449 1 1 54 LEU C C 4.118 1.833 1.421 1.00 . A A . 54 LEU C 1 1
11 12450 1 1 54 LEU CA C 3.715 0.415 1.035 1.00 . A A . 54 LEU CA 1 1
11 12451 1 1 54 LEU CB C 2.245 0.174 1.397 1.00 . A A . 54 LEU CB 1 1
11 12452 1 1 54 LEU CD1 C 1.237 0.440 -0.885 1.00 . A A . 54 LEU CD1 1 1
11 12453 1 1 54 LEU CD2 C 2.003 -1.818 -0.119 1.00 . A A . 54 LEU CD2 1 1
11 12454 1 1 54 LEU CG C 1.396 -0.490 0.308 1.00 . A A . 54 LEU CG 1 1
11 12455 1 1 54 LEU H H 4.179 -1.093 2.438 1.00 . A A . 54 LEU H 1 1
11 12456 1 1 54 LEU HA H 3.847 0.287 -0.029 1.00 . A A . 54 LEU HA 1 1
11 12457 1 1 54 LEU HB2 H 2.214 -0.451 2.278 1.00 . A A . 54 LEU HB2 1 1
11 12458 1 1 54 LEU HB3 H 1.798 1.127 1.640 1.00 . A A . 54 LEU HB3 1 1
11 12459 1 1 54 LEU HD11 H 0.859 -0.119 -1.728 1.00 . A A . 54 LEU HD11 1 1
11 12460 1 1 54 LEU HD12 H 2.196 0.867 -1.137 1.00 . A A . 54 LEU HD12 1 1
11 12461 1 1 54 LEU HD13 H 0.544 1.230 -0.635 1.00 . A A . 54 LEU HD13 1 1
11 12462 1 1 54 LEU HD21 H 2.293 -2.380 0.757 1.00 . A A . 54 LEU HD21 1 1
11 12463 1 1 54 LEU HD22 H 2.872 -1.635 -0.733 1.00 . A A . 54 LEU HD22 1 1
11 12464 1 1 54 LEU HD23 H 1.275 -2.382 -0.683 1.00 . A A . 54 LEU HD23 1 1
11 12465 1 1 54 LEU HG H 0.411 -0.689 0.705 1.00 . A A . 54 LEU HG 1 1
11 12466 1 1 54 LEU N N 4.563 -0.550 1.718 1.00 . A A . 54 LEU N 1 1
11 12467 1 1 54 LEU O O 3.971 2.771 0.637 1.00 . A A . 54 LEU O 1 1
11 12468 1 1 55 GLN C C 6.285 3.779 2.437 1.00 . A A . 55 GLN C 1 1
11 12469 1 1 55 GLN CA C 5.041 3.273 3.160 1.00 . A A . 55 GLN CA 1 1
11 12470 1 1 55 GLN CB C 5.320 3.179 4.662 1.00 . A A . 55 GLN CB 1 1
11 12471 1 1 55 GLN CD C 4.267 5.241 5.674 1.00 . A A . 55 GLN CD 1 1
11 12472 1 1 55 GLN CG C 4.197 3.734 5.524 1.00 . A A . 55 GLN CG 1 1
11 12473 1 1 55 GLN H H 4.707 1.187 3.218 1.00 . A A . 55 GLN H 1 1
11 12474 1 1 55 GLN HA H 4.235 3.970 2.997 1.00 . A A . 55 GLN HA 1 1
11 12475 1 1 55 GLN HB2 H 5.469 2.144 4.925 1.00 . A A . 55 GLN HB2 1 1
11 12476 1 1 55 GLN HB3 H 6.221 3.732 4.884 1.00 . A A . 55 GLN HB3 1 1
11 12477 1 1 55 GLN HE21 H 5.124 5.046 7.457 1.00 . A A . 55 GLN HE21 1 1
11 12478 1 1 55 GLN HE22 H 4.865 6.667 6.923 1.00 . A A . 55 GLN HE22 1 1
11 12479 1 1 55 GLN HG2 H 3.251 3.476 5.072 1.00 . A A . 55 GLN HG2 1 1
11 12480 1 1 55 GLN HG3 H 4.260 3.286 6.505 1.00 . A A . 55 GLN HG3 1 1
11 12481 1 1 55 GLN N N 4.621 1.976 2.645 1.00 . A A . 55 GLN N 1 1
11 12482 1 1 55 GLN NE2 N 4.806 5.697 6.799 1.00 . A A . 55 GLN NE2 1 1
11 12483 1 1 55 GLN O O 6.676 3.243 1.399 1.00 . A A . 55 GLN O 1 1
11 12484 1 1 55 GLN OE1 O 3.842 5.986 4.791 1.00 . A A . 55 GLN OE1 1 1
11 12485 1 1 56 GLU C C 9.328 4.539 2.723 1.00 . A A . 56 GLU C 1 1
11 12486 1 1 56 GLU CA C 8.105 5.399 2.414 1.00 . A A . 56 GLU CA 1 1
11 12487 1 1 56 GLU CB C 8.316 6.816 2.950 1.00 . A A . 56 GLU CB 1 1
11 12488 1 1 56 GLU CD C 8.753 8.867 1.541 1.00 . A A . 56 GLU CD 1 1
11 12489 1 1 56 GLU CG C 9.342 7.618 2.166 1.00 . A A . 56 GLU CG 1 1
11 12490 1 1 56 GLU H H 6.540 5.194 3.824 1.00 . A A . 56 GLU H 1 1
11 12491 1 1 56 GLU HA H 7.970 5.442 1.344 1.00 . A A . 56 GLU HA 1 1
11 12492 1 1 56 GLU HB2 H 7.375 7.346 2.914 1.00 . A A . 56 GLU HB2 1 1
11 12493 1 1 56 GLU HB3 H 8.647 6.756 3.976 1.00 . A A . 56 GLU HB3 1 1
11 12494 1 1 56 GLU HG2 H 10.140 7.909 2.834 1.00 . A A . 56 GLU HG2 1 1
11 12495 1 1 56 GLU HG3 H 9.742 6.995 1.379 1.00 . A A . 56 GLU HG3 1 1
11 12496 1 1 56 GLU N N 6.901 4.817 2.994 1.00 . A A . 56 GLU N 1 1
11 12497 1 1 56 GLU O O 9.888 4.610 3.817 1.00 . A A . 56 GLU O 1 1
11 12498 1 1 56 GLU OE1 O 8.134 9.663 2.278 1.00 . A A . 56 GLU OE1 1 1
11 12499 1 1 56 GLU OE2 O 8.911 9.049 0.316 1.00 . A A . 56 GLU OE2 1 1
11 12500 1 1 57 GLU C C 12.193 3.633 1.803 1.00 . A A . 57 GLU C 1 1
11 12501 1 1 57 GLU CA C 10.889 2.851 1.923 1.00 . A A . 57 GLU CA 1 1
11 12502 1 1 57 GLU CB C 10.859 1.727 0.885 1.00 . A A . 57 GLU CB 1 1
11 12503 1 1 57 GLU CD C 11.143 -0.742 0.427 1.00 . A A . 57 GLU CD 1 1
11 12504 1 1 57 GLU CG C 11.292 0.378 1.437 1.00 . A A . 57 GLU CG 1 1
11 12505 1 1 57 GLU H H 9.246 3.714 0.903 1.00 . A A . 57 GLU H 1 1
11 12506 1 1 57 GLU HA H 10.833 2.419 2.911 1.00 . A A . 57 GLU HA 1 1
11 12507 1 1 57 GLU HB2 H 9.851 1.630 0.505 1.00 . A A . 57 GLU HB2 1 1
11 12508 1 1 57 GLU HB3 H 11.517 1.987 0.069 1.00 . A A . 57 GLU HB3 1 1
11 12509 1 1 57 GLU HG2 H 12.329 0.441 1.732 1.00 . A A . 57 GLU HG2 1 1
11 12510 1 1 57 GLU HG3 H 10.687 0.147 2.301 1.00 . A A . 57 GLU HG3 1 1
11 12511 1 1 57 GLU N N 9.735 3.727 1.752 1.00 . A A . 57 GLU N 1 1
11 12512 1 1 57 GLU O O 12.246 4.676 1.149 1.00 . A A . 57 GLU O 1 1
11 12513 1 1 57 GLU OE1 O 11.657 -0.595 -0.701 1.00 . A A . 57 GLU OE1 1 1
11 12514 1 1 57 GLU OE2 O 10.513 -1.767 0.764 1.00 . A A . 57 GLU OE2 1 1
11 12515 1 1 58 LYS C C 15.292 3.459 1.105 1.00 . A A . 58 LYS C 1 1
11 12516 1 1 58 LYS CA C 14.551 3.763 2.405 1.00 . A A . 58 LYS CA 1 1
11 12517 1 1 58 LYS CB C 15.390 3.303 3.599 1.00 . A A . 58 LYS CB 1 1
11 12518 1 1 58 LYS CD C 17.070 3.953 5.351 1.00 . A A . 58 LYS CD 1 1
11 12519 1 1 58 LYS CE C 18.411 3.250 5.224 1.00 . A A . 58 LYS CE 1 1
11 12520 1 1 58 LYS CG C 16.483 4.285 3.989 1.00 . A A . 58 LYS CG 1 1
11 12521 1 1 58 LYS H H 13.137 2.288 2.939 1.00 . A A . 58 LYS H 1 1
11 12522 1 1 58 LYS HA H 14.392 4.826 2.475 1.00 . A A . 58 LYS HA 1 1
11 12523 1 1 58 LYS HB2 H 14.739 3.163 4.450 1.00 . A A . 58 LYS HB2 1 1
11 12524 1 1 58 LYS HB3 H 15.855 2.360 3.352 1.00 . A A . 58 LYS HB3 1 1
11 12525 1 1 58 LYS HD2 H 17.205 4.869 5.907 1.00 . A A . 58 LYS HD2 1 1
11 12526 1 1 58 LYS HD3 H 16.384 3.307 5.880 1.00 . A A . 58 LYS HD3 1 1
11 12527 1 1 58 LYS HE2 H 18.328 2.263 5.655 1.00 . A A . 58 LYS HE2 1 1
11 12528 1 1 58 LYS HE3 H 18.660 3.166 4.178 1.00 . A A . 58 LYS HE3 1 1
11 12529 1 1 58 LYS HG2 H 17.269 4.246 3.251 1.00 . A A . 58 LYS HG2 1 1
11 12530 1 1 58 LYS HG3 H 16.064 5.280 4.021 1.00 . A A . 58 LYS HG3 1 1
11 12531 1 1 58 LYS HZ1 H 19.665 4.905 5.454 1.00 . A A . 58 LYS HZ1 1 1
11 12532 1 1 58 LYS HZ2 H 20.377 3.439 5.904 1.00 . A A . 58 LYS HZ2 1 1
11 12533 1 1 58 LYS HZ3 H 19.230 4.167 6.913 1.00 . A A . 58 LYS HZ3 1 1
11 12534 1 1 58 LYS N N 13.245 3.118 2.432 1.00 . A A . 58 LYS N 1 1
11 12535 1 1 58 LYS NZ N 19.497 3.992 5.922 1.00 . A A . 58 LYS NZ 1 1
11 12536 1 1 58 LYS O O 16.518 3.349 1.091 1.00 . A A . 58 LYS O 1 1
11 12537 1 1 59 TYR C C 15.505 4.324 -2.020 1.00 . A A . 59 TYR C 1 1
11 12538 1 1 59 TYR CA C 15.138 3.036 -1.286 1.00 . A A . 59 TYR CA 1 1
11 12539 1 1 59 TYR CB C 14.174 2.194 -2.131 1.00 . A A . 59 TYR CB 1 1
11 12540 1 1 59 TYR CD1 C 12.256 3.792 -2.525 1.00 . A A . 59 TYR CD1 1 1
11 12541 1 1 59 TYR CD2 C 13.453 2.979 -4.420 1.00 . A A . 59 TYR CD2 1 1
11 12542 1 1 59 TYR CE1 C 11.437 4.534 -3.355 1.00 . A A . 59 TYR CE1 1 1
11 12543 1 1 59 TYR CE2 C 12.637 3.717 -5.256 1.00 . A A . 59 TYR CE2 1 1
11 12544 1 1 59 TYR CG C 13.277 3.004 -3.043 1.00 . A A . 59 TYR CG 1 1
11 12545 1 1 59 TYR CZ C 11.632 4.492 -4.719 1.00 . A A . 59 TYR CZ 1 1
11 12546 1 1 59 TYR H H 13.574 3.426 0.086 1.00 . A A . 59 TYR H 1 1
11 12547 1 1 59 TYR HA H 16.039 2.468 -1.114 1.00 . A A . 59 TYR HA 1 1
11 12548 1 1 59 TYR HB2 H 14.747 1.518 -2.747 1.00 . A A . 59 TYR HB2 1 1
11 12549 1 1 59 TYR HB3 H 13.541 1.619 -1.471 1.00 . A A . 59 TYR HB3 1 1
11 12550 1 1 59 TYR HD1 H 12.108 3.824 -1.456 1.00 . A A . 59 TYR HD1 1 1
11 12551 1 1 59 TYR HD2 H 14.241 2.370 -4.838 1.00 . A A . 59 TYR HD2 1 1
11 12552 1 1 59 TYR HE1 H 10.650 5.141 -2.934 1.00 . A A . 59 TYR HE1 1 1
11 12553 1 1 59 TYR HE2 H 12.789 3.684 -6.325 1.00 . A A . 59 TYR HE2 1 1
11 12554 1 1 59 TYR HH H 11.322 5.529 -6.310 1.00 . A A . 59 TYR HH 1 1
11 12555 1 1 59 TYR N N 14.545 3.329 0.014 1.00 . A A . 59 TYR N 1 1
11 12556 1 1 59 TYR O O 16.248 4.301 -3.001 1.00 . A A . 59 TYR O 1 1
11 12557 1 1 59 TYR OH O 10.818 5.228 -5.550 1.00 . A A . 59 TYR OH 1 1
11 12558 1 1 60 GLY C C 16.054 7.648 -1.249 1.00 . A A . 60 GLY C 1 1
11 12559 1 1 60 GLY CA C 15.260 6.727 -2.156 1.00 . A A . 60 GLY CA 1 1
11 12560 1 1 60 GLY H H 14.392 5.402 -0.751 1.00 . A A . 60 GLY H 1 1
11 12561 1 1 60 GLY HA2 H 15.823 6.560 -3.062 1.00 . A A . 60 GLY HA2 1 1
11 12562 1 1 60 GLY HA3 H 14.326 7.206 -2.408 1.00 . A A . 60 GLY HA3 1 1
11 12563 1 1 60 GLY N N 14.978 5.446 -1.535 1.00 . A A . 60 GLY N 1 1
11 12564 1 1 60 GLY O O 16.176 8.842 -1.521 1.00 . A A . 60 GLY O 1 1
11 12565 1 1 61 SER C C 18.851 7.909 0.363 1.00 . A A . 61 SER C 1 1
11 12566 1 1 61 SER CA C 17.384 7.869 0.778 1.00 . A A . 61 SER CA 1 1
11 12567 1 1 61 SER CB C 17.254 7.280 2.184 1.00 . A A . 61 SER CB 1 1
11 12568 1 1 61 SER H H 16.465 6.132 -0.010 1.00 . A A . 61 SER H 1 1
11 12569 1 1 61 SER HA H 16.995 8.877 0.780 1.00 . A A . 61 SER HA 1 1
11 12570 1 1 61 SER HB2 H 16.219 7.038 2.376 1.00 . A A . 61 SER HB2 1 1
11 12571 1 1 61 SER HB3 H 17.853 6.384 2.253 1.00 . A A . 61 SER HB3 1 1
11 12572 1 1 61 SER HG H 18.507 8.623 2.868 1.00 . A A . 61 SER HG 1 1
11 12573 1 1 61 SER N N 16.598 7.090 -0.172 1.00 . A A . 61 SER N 1 1
11 12574 1 1 61 SER O O 19.697 7.244 0.963 1.00 . A A . 61 SER O 1 1
11 12575 1 1 61 SER OG O 17.697 8.201 3.165 1.00 . A A . 61 SER OG 1 1
11 12576 1 1 62 CYS C C 21.270 9.898 -0.397 1.00 . A A . 62 CYS C 1 1
11 12577 1 1 62 CYS CA C 20.511 8.821 -1.166 1.00 . A A . 62 CYS CA 1 1
11 12578 1 1 62 CYS CB C 20.503 9.155 -2.659 1.00 . A A . 62 CYS CB 1 1
11 12579 1 1 62 CYS H H 18.430 9.198 -1.107 1.00 . A A . 62 CYS H 1 1
11 12580 1 1 62 CYS HA H 21.007 7.874 -1.019 1.00 . A A . 62 CYS HA 1 1
11 12581 1 1 62 CYS HB2 H 19.582 8.798 -3.094 1.00 . A A . 62 CYS HB2 1 1
11 12582 1 1 62 CYS HB3 H 20.562 10.226 -2.782 1.00 . A A . 62 CYS HB3 1 1
11 12583 1 1 62 CYS HG H 22.455 7.988 -2.959 1.00 . A A . 62 CYS HG 1 1
11 12584 1 1 62 CYS N N 19.147 8.693 -0.670 1.00 . A A . 62 CYS N 1 1
11 12585 1 1 62 CYS O O 20.671 10.831 0.138 1.00 . A A . 62 CYS O 1 1
11 12586 1 1 62 CYS SG S 21.870 8.419 -3.586 1.00 . A A . 62 CYS SG 1 1
11 12587 1 1 63 HIS C C 24.801 10.839 -0.302 1.00 . A A . 63 HIS C 1 1
11 12588 1 1 63 HIS CA C 23.433 10.719 0.363 1.00 . A A . 63 HIS CA 1 1
11 12589 1 1 63 HIS CB C 23.598 10.300 1.827 1.00 . A A . 63 HIS CB 1 1
11 12590 1 1 63 HIS CD2 C 22.496 12.393 2.863 1.00 . A A . 63 HIS CD2 1 1
11 12591 1 1 63 HIS CE1 C 23.934 12.688 4.477 1.00 . A A . 63 HIS CE1 1 1
11 12592 1 1 63 HIS CG C 23.451 11.431 2.797 1.00 . A A . 63 HIS CG 1 1
11 12593 1 1 63 HIS H H 23.011 8.993 -0.788 1.00 . A A . 63 HIS H 1 1
11 12594 1 1 63 HIS HA H 22.943 11.681 0.325 1.00 . A A . 63 HIS HA 1 1
11 12595 1 1 63 HIS HB2 H 22.851 9.558 2.066 1.00 . A A . 63 HIS HB2 1 1
11 12596 1 1 63 HIS HB3 H 24.580 9.872 1.962 1.00 . A A . 63 HIS HB3 1 1
11 12597 1 1 63 HIS HD2 H 21.651 12.514 2.202 1.00 . A A . 63 HIS HD2 1 1
11 12598 1 1 63 HIS HE1 H 24.430 13.102 5.341 1.00 . A A . 63 HIS HE1 1 1
11 12599 1 1 63 HIS HE2 H 22.316 13.972 4.244 1.00 . A A . 63 HIS HE2 1 1
11 12600 1 1 63 HIS N N 22.592 9.761 -0.344 1.00 . A A . 63 HIS N 1 1
11 12601 1 1 63 HIS ND1 N 24.352 11.622 3.817 1.00 . A A . 63 HIS ND1 1 1
11 12602 1 1 63 HIS NE2 N 22.814 13.187 3.934 1.00 . A A . 63 HIS NE2 1 1
11 12603 1 1 63 HIS O O 25.834 10.613 0.331 1.00 . A A . 63 HIS O 1 1
11 12604 1 1 64 PHE C C 26.870 12.509 -1.793 1.00 . A A . 64 PHE C 1 1
11 12605 1 1 64 PHE CA C 26.045 11.344 -2.334 1.00 . A A . 64 PHE CA 1 1
11 12606 1 1 64 PHE CB C 25.746 11.554 -3.821 1.00 . A A . 64 PHE CB 1 1
11 12607 1 1 64 PHE CD1 C 25.276 9.344 -4.913 1.00 . A A . 64 PHE CD1 1 1
11 12608 1 1 64 PHE CD2 C 27.409 10.353 -5.268 1.00 . A A . 64 PHE CD2 1 1
11 12609 1 1 64 PHE CE1 C 25.647 8.276 -5.708 1.00 . A A . 64 PHE CE1 1 1
11 12610 1 1 64 PHE CE2 C 27.784 9.287 -6.063 1.00 . A A . 64 PHE CE2 1 1
11 12611 1 1 64 PHE CG C 26.151 10.394 -4.684 1.00 . A A . 64 PHE CG 1 1
11 12612 1 1 64 PHE CZ C 26.902 8.247 -6.283 1.00 . A A . 64 PHE CZ 1 1
11 12613 1 1 64 PHE H H 23.949 11.363 -2.035 1.00 . A A . 64 PHE H 1 1
11 12614 1 1 64 PHE HA H 26.612 10.433 -2.216 1.00 . A A . 64 PHE HA 1 1
11 12615 1 1 64 PHE HB2 H 24.685 11.709 -3.950 1.00 . A A . 64 PHE HB2 1 1
11 12616 1 1 64 PHE HB3 H 26.277 12.429 -4.168 1.00 . A A . 64 PHE HB3 1 1
11 12617 1 1 64 PHE HD1 H 24.295 9.365 -4.464 1.00 . A A . 64 PHE HD1 1 1
11 12618 1 1 64 PHE HD2 H 28.098 11.167 -5.096 1.00 . A A . 64 PHE HD2 1 1
11 12619 1 1 64 PHE HE1 H 24.955 7.463 -5.878 1.00 . A A . 64 PHE HE1 1 1
11 12620 1 1 64 PHE HE2 H 28.767 9.267 -6.511 1.00 . A A . 64 PHE HE2 1 1
11 12621 1 1 64 PHE HZ H 27.194 7.413 -6.904 1.00 . A A . 64 PHE HZ 1 1
11 12622 1 1 64 PHE N N 24.803 11.195 -1.583 1.00 . A A . 64 PHE N 1 1
11 12623 1 1 64 PHE O O 27.693 12.332 -0.895 1.00 . A A . 64 PHE O 1 1
11 12624 1 1 65 THR C C 26.529 15.712 -0.939 1.00 . A A . 65 THR C 1 1
11 12625 1 1 65 THR CA C 27.368 14.889 -1.911 1.00 . A A . 65 THR CA 1 1
11 12626 1 1 65 THR CB C 27.753 15.746 -3.118 1.00 . A A . 65 THR CB 1 1
11 12627 1 1 65 THR CG2 C 29.042 16.515 -2.920 1.00 . A A . 65 THR CG2 1 1
11 12628 1 1 65 THR H H 25.976 13.780 -3.054 1.00 . A A . 65 THR H 1 1
11 12629 1 1 65 THR HA H 28.266 14.567 -1.406 1.00 . A A . 65 THR HA 1 1
11 12630 1 1 65 THR HB H 26.968 16.465 -3.302 1.00 . A A . 65 THR HB 1 1
11 12631 1 1 65 THR HG1 H 28.358 15.442 -4.956 1.00 . A A . 65 THR HG1 1 1
11 12632 1 1 65 THR HG21 H 29.013 17.422 -3.508 1.00 . A A . 65 THR HG21 1 1
11 12633 1 1 65 THR HG22 H 29.876 15.907 -3.238 1.00 . A A . 65 THR HG22 1 1
11 12634 1 1 65 THR HG23 H 29.155 16.767 -1.877 1.00 . A A . 65 THR HG23 1 1
11 12635 1 1 65 THR N N 26.646 13.699 -2.343 1.00 . A A . 65 THR N 1 1
11 12636 1 1 65 THR O O 25.564 16.364 -1.336 1.00 . A A . 65 THR O 1 1
11 12637 1 1 65 THR OG1 O 27.902 14.942 -4.275 1.00 . A A . 65 THR OG1 1 1
11 12638 1 1 66 ASN C C 26.513 17.917 1.270 1.00 . A A . 66 ASN C 1 1
11 12639 1 1 66 ASN CA C 26.187 16.428 1.361 1.00 . A A . 66 ASN CA 1 1
11 12640 1 1 66 ASN CB C 26.542 15.897 2.752 1.00 . A A . 66 ASN CB 1 1
11 12641 1 1 66 ASN CG C 25.343 15.857 3.678 1.00 . A A . 66 ASN CG 1 1
11 12642 1 1 66 ASN H H 27.683 15.142 0.592 1.00 . A A . 66 ASN H 1 1
11 12643 1 1 66 ASN HA H 25.130 16.291 1.191 1.00 . A A . 66 ASN HA 1 1
11 12644 1 1 66 ASN HB2 H 26.936 14.896 2.659 1.00 . A A . 66 ASN HB2 1 1
11 12645 1 1 66 ASN HB3 H 27.292 16.536 3.193 1.00 . A A . 66 ASN HB3 1 1
11 12646 1 1 66 ASN HD21 H 26.517 16.180 5.250 1.00 . A A . 66 ASN HD21 1 1
11 12647 1 1 66 ASN HD22 H 24.832 16.014 5.593 1.00 . A A . 66 ASN HD22 1 1
11 12648 1 1 66 ASN N N 26.904 15.679 0.336 1.00 . A A . 66 ASN N 1 1
11 12649 1 1 66 ASN ND2 N 25.589 16.035 4.971 1.00 . A A . 66 ASN ND2 1 1
11 12650 1 1 66 ASN O O 27.679 18.298 1.171 1.00 . A A . 66 ASN O 1 1
11 12651 1 1 66 ASN OD1 O 24.209 15.669 3.238 1.00 . A A . 66 ASN OD1 1 1
11 12652 1 1 67 PRO C C 26.512 20.790 2.353 1.00 . A A . 67 PRO C 1 1
11 12653 1 1 67 PRO CA C 25.670 20.237 1.207 1.00 . A A . 67 PRO CA 1 1
11 12654 1 1 67 PRO CB C 24.244 20.796 1.278 1.00 . A A . 67 PRO CB 1 1
11 12655 1 1 67 PRO CD C 24.060 18.420 1.407 1.00 . A A . 67 PRO CD 1 1
11 12656 1 1 67 PRO CG C 23.360 19.653 0.914 1.00 . A A . 67 PRO CG 1 1
11 12657 1 1 67 PRO HA H 26.121 20.518 0.267 1.00 . A A . 67 PRO HA 1 1
11 12658 1 1 67 PRO HB2 H 24.042 21.147 2.279 1.00 . A A . 67 PRO HB2 1 1
11 12659 1 1 67 PRO HB3 H 24.140 21.612 0.578 1.00 . A A . 67 PRO HB3 1 1
11 12660 1 1 67 PRO HD2 H 23.790 18.215 2.433 1.00 . A A . 67 PRO HD2 1 1
11 12661 1 1 67 PRO HD3 H 23.828 17.575 0.776 1.00 . A A . 67 PRO HD3 1 1
11 12662 1 1 67 PRO HG2 H 22.402 19.759 1.401 1.00 . A A . 67 PRO HG2 1 1
11 12663 1 1 67 PRO HG3 H 23.235 19.610 -0.158 1.00 . A A . 67 PRO HG3 1 1
11 12664 1 1 67 PRO N N 25.483 18.784 1.299 1.00 . A A . 67 PRO N 1 1
11 12665 1 1 67 PRO O O 27.356 21.663 2.150 1.00 . A A . 67 PRO O 1 1
11 12666 1 1 68 SER C C 28.342 20.027 4.867 1.00 . A A . 68 SER C 1 1
11 12667 1 1 68 SER CA C 26.997 20.736 4.740 1.00 . A A . 68 SER CA 1 1
11 12668 1 1 68 SER CB C 26.161 20.495 5.998 1.00 . A A . 68 SER CB 1 1
11 12669 1 1 68 SER H H 25.581 19.594 3.657 1.00 . A A . 68 SER H 1 1
11 12670 1 1 68 SER HA H 27.173 21.796 4.632 1.00 . A A . 68 SER HA 1 1
11 12671 1 1 68 SER HB2 H 26.303 19.478 6.333 1.00 . A A . 68 SER HB2 1 1
11 12672 1 1 68 SER HB3 H 26.477 21.177 6.773 1.00 . A A . 68 SER HB3 1 1
11 12673 1 1 68 SER HG H 24.666 21.517 5.251 1.00 . A A . 68 SER HG 1 1
11 12674 1 1 68 SER N N 26.270 20.283 3.558 1.00 . A A . 68 SER N 1 1
11 12675 1 1 68 SER O O 29.061 20.214 5.849 1.00 . A A . 68 SER O 1 1
11 12676 1 1 68 SER OG O 24.783 20.701 5.743 1.00 . A A . 68 SER OG 1 1
11 12677 1 1 69 LYS C C 31.050 19.298 3.234 1.00 . A A . 69 LYS C 1 1
11 12678 1 1 69 LYS CA C 29.937 18.478 3.878 1.00 . A A . 69 LYS CA 1 1
11 12679 1 1 69 LYS CB C 29.780 17.147 3.140 1.00 . A A . 69 LYS CB 1 1
11 12680 1 1 69 LYS CD C 30.695 14.824 3.434 1.00 . A A . 69 LYS CD 1 1
11 12681 1 1 69 LYS CE C 30.665 13.564 4.284 1.00 . A A . 69 LYS CE 1 1
11 12682 1 1 69 LYS CG C 29.858 15.933 4.052 1.00 . A A . 69 LYS CG 1 1
11 12683 1 1 69 LYS H H 28.064 19.103 3.115 1.00 . A A . 69 LYS H 1 1
11 12684 1 1 69 LYS HA H 30.200 18.281 4.906 1.00 . A A . 69 LYS HA 1 1
11 12685 1 1 69 LYS HB2 H 28.822 17.134 2.642 1.00 . A A . 69 LYS HB2 1 1
11 12686 1 1 69 LYS HB3 H 30.562 17.064 2.399 1.00 . A A . 69 LYS HB3 1 1
11 12687 1 1 69 LYS HD2 H 30.305 14.595 2.454 1.00 . A A . 69 LYS HD2 1 1
11 12688 1 1 69 LYS HD3 H 31.716 15.163 3.347 1.00 . A A . 69 LYS HD3 1 1
11 12689 1 1 69 LYS HE2 H 29.869 13.653 5.008 1.00 . A A . 69 LYS HE2 1 1
11 12690 1 1 69 LYS HE3 H 30.473 12.717 3.643 1.00 . A A . 69 LYS HE3 1 1
11 12691 1 1 69 LYS HG2 H 30.305 16.227 4.991 1.00 . A A . 69 LYS HG2 1 1
11 12692 1 1 69 LYS HG3 H 28.859 15.562 4.227 1.00 . A A . 69 LYS HG3 1 1
11 12693 1 1 69 LYS HZ1 H 32.749 13.430 4.341 1.00 . A A . 69 LYS HZ1 1 1
11 12694 1 1 69 LYS HZ2 H 31.966 12.397 5.428 1.00 . A A . 69 LYS HZ2 1 1
11 12695 1 1 69 LYS HZ3 H 32.064 14.054 5.755 1.00 . A A . 69 LYS HZ3 1 1
11 12696 1 1 69 LYS N N 28.677 19.212 3.871 1.00 . A A . 69 LYS N 1 1
11 12697 1 1 69 LYS NZ N 31.951 13.346 5.002 1.00 . A A . 69 LYS NZ 1 1
11 12698 1 1 69 LYS O O 31.029 19.553 2.030 1.00 . A A . 69 LYS O 1 1
11 12699 1 1 70 ARG C C 34.212 19.598 2.940 1.00 . A A . 70 ARG C 1 1
11 12700 1 1 70 ARG CA C 33.144 20.497 3.555 1.00 . A A . 70 ARG CA 1 1
11 12701 1 1 70 ARG CB C 33.746 21.325 4.691 1.00 . A A . 70 ARG CB 1 1
11 12702 1 1 70 ARG CD C 36.071 22.183 5.110 1.00 . A A . 70 ARG CD 1 1
11 12703 1 1 70 ARG CG C 34.832 22.285 4.233 1.00 . A A . 70 ARG CG 1 1
11 12704 1 1 70 ARG CZ C 36.310 23.719 7.017 1.00 . A A . 70 ARG CZ 1 1
11 12705 1 1 70 ARG H H 31.981 19.471 4.995 1.00 . A A . 70 ARG H 1 1
11 12706 1 1 70 ARG HA H 32.771 21.164 2.791 1.00 . A A . 70 ARG HA 1 1
11 12707 1 1 70 ARG HB2 H 32.961 21.901 5.158 1.00 . A A . 70 ARG HB2 1 1
11 12708 1 1 70 ARG HB3 H 34.173 20.656 5.423 1.00 . A A . 70 ARG HB3 1 1
11 12709 1 1 70 ARG HD2 H 36.404 21.156 5.120 1.00 . A A . 70 ARG HD2 1 1
11 12710 1 1 70 ARG HD3 H 36.845 22.808 4.689 1.00 . A A . 70 ARG HD3 1 1
11 12711 1 1 70 ARG HE H 35.230 22.042 7.031 1.00 . A A . 70 ARG HE 1 1
11 12712 1 1 70 ARG HG2 H 35.103 22.048 3.216 1.00 . A A . 70 ARG HG2 1 1
11 12713 1 1 70 ARG HG3 H 34.451 23.294 4.282 1.00 . A A . 70 ARG HG3 1 1
11 12714 1 1 70 ARG HH11 H 37.315 24.275 5.354 1.00 . A A . 70 ARG HH11 1 1
11 12715 1 1 70 ARG HH12 H 37.472 25.344 6.708 1.00 . A A . 70 ARG HH12 1 1
11 12716 1 1 70 ARG HH21 H 35.431 23.444 8.816 1.00 . A A . 70 ARG HH21 1 1
11 12717 1 1 70 ARG HH22 H 36.401 24.872 8.675 1.00 . A A . 70 ARG HH22 1 1
11 12718 1 1 70 ARG N N 32.020 19.708 4.045 1.00 . A A . 70 ARG N 1 1
11 12719 1 1 70 ARG NE N 35.809 22.611 6.481 1.00 . A A . 70 ARG NE 1 1
11 12720 1 1 70 ARG NH1 N 37.097 24.511 6.301 1.00 . A A . 70 ARG NH1 1 1
11 12721 1 1 70 ARG NH2 N 36.023 24.038 8.272 1.00 . A A . 70 ARG NH2 1 1
11 12722 1 1 70 ARG O O 35.120 19.133 3.631 1.00 . A A . 70 ARG O 1 1
11 12723 1 1 71 GLU C C 36.199 19.338 0.370 1.00 . A A . 71 GLU C 1 1
11 12724 1 1 71 GLU CA C 35.047 18.509 0.929 1.00 . A A . 71 GLU CA 1 1
11 12725 1 1 71 GLU CB C 34.348 17.758 -0.205 1.00 . A A . 71 GLU CB 1 1
11 12726 1 1 71 GLU CD C 34.006 15.304 -0.709 1.00 . A A . 71 GLU CD 1 1
11 12727 1 1 71 GLU CG C 33.705 16.452 0.236 1.00 . A A . 71 GLU CG 1 1
11 12728 1 1 71 GLU H H 33.348 19.752 1.144 1.00 . A A . 71 GLU H 1 1
11 12729 1 1 71 GLU HA H 35.445 17.793 1.634 1.00 . A A . 71 GLU HA 1 1
11 12730 1 1 71 GLU HB2 H 33.576 18.392 -0.618 1.00 . A A . 71 GLU HB2 1 1
11 12731 1 1 71 GLU HB3 H 35.071 17.537 -0.975 1.00 . A A . 71 GLU HB3 1 1
11 12732 1 1 71 GLU HG2 H 34.077 16.197 1.218 1.00 . A A . 71 GLU HG2 1 1
11 12733 1 1 71 GLU HG3 H 32.635 16.590 0.282 1.00 . A A . 71 GLU HG3 1 1
11 12734 1 1 71 GLU N N 34.095 19.354 1.639 1.00 . A A . 71 GLU N 1 1
11 12735 1 1 71 GLU O O 35.943 20.188 -0.509 1.00 . A A . 71 GLU O 1 1
11 12736 1 1 71 GLU OXT O 37.348 19.131 0.816 1.00 . A A . 71 GLU OXT 1 1
11 12737 1 1 71 GLU OE1 O 34.491 15.568 -1.829 1.00 . A A . 71 GLU OE1 1 1
11 12738 1 1 71 GLU OE2 O 33.755 14.142 -0.328 1.00 . A A . 71 GLU OE2 1 1
12 12739 1 1 1 MET C C -8.023 -10.349 6.270 1.00 . A A . 1 MET C 1 1
12 12740 1 1 1 MET CA C -8.317 -11.822 6.005 1.00 . A A . 1 MET CA 1 1
12 12741 1 1 1 MET CB C -8.419 -12.078 4.500 1.00 . A A . 1 MET CB 1 1
12 12742 1 1 1 MET CE C -8.680 -15.484 6.067 1.00 . A A . 1 MET CE 1 1
12 12743 1 1 1 MET CG C -8.858 -13.490 4.151 1.00 . A A . 1 MET CG 1 1
12 12744 1 1 1 MET H1 H -10.346 -12.154 5.933 1.00 . A A . 1 MET H1 1 1
12 12745 1 1 1 MET H2 H -9.764 -11.605 7.451 1.00 . A A . 1 MET H2 1 1
12 12746 1 1 1 MET H3 H -9.481 -13.224 6.960 1.00 . A A . 1 MET H3 1 1
12 12747 1 1 1 MET HA H -7.516 -12.420 6.415 1.00 . A A . 1 MET HA 1 1
12 12748 1 1 1 MET HB2 H -9.133 -11.386 4.077 1.00 . A A . 1 MET HB2 1 1
12 12749 1 1 1 MET HB3 H -7.452 -11.903 4.051 1.00 . A A . 1 MET HB3 1 1
12 12750 1 1 1 MET HE1 H -9.606 -15.864 5.662 1.00 . A A . 1 MET HE1 1 1
12 12751 1 1 1 MET HE2 H -8.894 -14.741 6.820 1.00 . A A . 1 MET HE2 1 1
12 12752 1 1 1 MET HE3 H -8.123 -16.296 6.511 1.00 . A A . 1 MET HE3 1 1
12 12753 1 1 1 MET HG2 H -9.829 -13.669 4.589 1.00 . A A . 1 MET HG2 1 1
12 12754 1 1 1 MET HG3 H -8.929 -13.576 3.076 1.00 . A A . 1 MET HG3 1 1
12 12755 1 1 1 MET N N -9.592 -12.240 6.645 1.00 . A A . 1 MET N 1 1
12 12756 1 1 1 MET O O -8.727 -9.695 7.039 1.00 . A A . 1 MET O 1 1
12 12757 1 1 1 MET SD S -7.711 -14.743 4.754 1.00 . A A . 1 MET SD 1 1
12 12758 1 1 2 TYR C C -6.301 -7.786 4.446 1.00 . A A . 2 TYR C 1 1
12 12759 1 1 2 TYR CA C -6.593 -8.438 5.794 1.00 . A A . 2 TYR CA 1 1
12 12760 1 1 2 TYR CB C -5.366 -8.327 6.702 1.00 . A A . 2 TYR CB 1 1
12 12761 1 1 2 TYR CD1 C -6.218 -9.131 8.939 1.00 . A A . 2 TYR CD1 1 1
12 12762 1 1 2 TYR CD2 C -5.510 -6.862 8.754 1.00 . A A . 2 TYR CD2 1 1
12 12763 1 1 2 TYR CE1 C -6.528 -8.930 10.271 1.00 . A A . 2 TYR CE1 1 1
12 12764 1 1 2 TYR CE2 C -5.818 -6.653 10.085 1.00 . A A . 2 TYR CE2 1 1
12 12765 1 1 2 TYR CG C -5.704 -8.103 8.159 1.00 . A A . 2 TYR CG 1 1
12 12766 1 1 2 TYR CZ C -6.327 -7.691 10.838 1.00 . A A . 2 TYR CZ 1 1
12 12767 1 1 2 TYR H H -6.456 -10.406 5.028 1.00 . A A . 2 TYR H 1 1
12 12768 1 1 2 TYR HA H -7.421 -7.919 6.257 1.00 . A A . 2 TYR HA 1 1
12 12769 1 1 2 TYR HB2 H -4.792 -9.239 6.632 1.00 . A A . 2 TYR HB2 1 1
12 12770 1 1 2 TYR HB3 H -4.756 -7.499 6.373 1.00 . A A . 2 TYR HB3 1 1
12 12771 1 1 2 TYR HD1 H -6.374 -10.102 8.492 1.00 . A A . 2 TYR HD1 1 1
12 12772 1 1 2 TYR HD2 H -5.111 -6.053 8.161 1.00 . A A . 2 TYR HD2 1 1
12 12773 1 1 2 TYR HE1 H -6.926 -9.742 10.860 1.00 . A A . 2 TYR HE1 1 1
12 12774 1 1 2 TYR HE2 H -5.660 -5.681 10.530 1.00 . A A . 2 TYR HE2 1 1
12 12775 1 1 2 TYR HH H -6.443 -6.576 12.401 1.00 . A A . 2 TYR HH 1 1
12 12776 1 1 2 TYR N N -6.978 -9.834 5.628 1.00 . A A . 2 TYR N 1 1
12 12777 1 1 2 TYR O O -5.929 -8.458 3.483 1.00 . A A . 2 TYR O 1 1
12 12778 1 1 2 TYR OH O -6.635 -7.485 12.164 1.00 . A A . 2 TYR OH 1 1
12 12779 1 1 3 ILE C C -5.337 -4.520 3.439 1.00 . A A . 3 ILE C 1 1
12 12780 1 1 3 ILE CA C -6.246 -5.712 3.166 1.00 . A A . 3 ILE CA 1 1
12 12781 1 1 3 ILE CB C -7.567 -5.191 2.571 1.00 . A A . 3 ILE CB 1 1
12 12782 1 1 3 ILE CD1 C -9.290 -3.394 3.092 1.00 . A A . 3 ILE CD1 1 1
12 12783 1 1 3 ILE CG1 C -8.384 -4.471 3.645 1.00 . A A . 3 ILE CG1 1 1
12 12784 1 1 3 ILE CG2 C -8.371 -6.330 1.967 1.00 . A A . 3 ILE CG2 1 1
12 12785 1 1 3 ILE H H -6.777 -5.998 5.188 1.00 . A A . 3 ILE H 1 1
12 12786 1 1 3 ILE HA H -5.775 -6.365 2.442 1.00 . A A . 3 ILE HA 1 1
12 12787 1 1 3 ILE HB H -7.329 -4.495 1.781 1.00 . A A . 3 ILE HB 1 1
12 12788 1 1 3 ILE HD11 H -9.812 -3.773 2.225 1.00 . A A . 3 ILE HD11 1 1
12 12789 1 1 3 ILE HD12 H -8.699 -2.535 2.811 1.00 . A A . 3 ILE HD12 1 1
12 12790 1 1 3 ILE HD13 H -10.008 -3.105 3.845 1.00 . A A . 3 ILE HD13 1 1
12 12791 1 1 3 ILE HG12 H -9.002 -5.190 4.162 1.00 . A A . 3 ILE HG12 1 1
12 12792 1 1 3 ILE HG13 H -7.711 -4.007 4.350 1.00 . A A . 3 ILE HG13 1 1
12 12793 1 1 3 ILE HG21 H -8.018 -7.270 2.362 1.00 . A A . 3 ILE HG21 1 1
12 12794 1 1 3 ILE HG22 H -8.255 -6.322 0.894 1.00 . A A . 3 ILE HG22 1 1
12 12795 1 1 3 ILE HG23 H -9.415 -6.203 2.217 1.00 . A A . 3 ILE HG23 1 1
12 12796 1 1 3 ILE N N -6.482 -6.472 4.386 1.00 . A A . 3 ILE N 1 1
12 12797 1 1 3 ILE O O -5.198 -4.086 4.582 1.00 . A A . 3 ILE O 1 1
12 12798 1 1 4 ILE C C -4.373 -1.685 1.588 1.00 . A A . 4 ILE C 1 1
12 12799 1 1 4 ILE CA C -3.885 -2.805 2.512 1.00 . A A . 4 ILE CA 1 1
12 12800 1 1 4 ILE CB C -2.410 -3.170 2.212 1.00 . A A . 4 ILE CB 1 1
12 12801 1 1 4 ILE CD1 C -1.836 -5.314 3.468 1.00 . A A . 4 ILE CD1 1 1
12 12802 1 1 4 ILE CG1 C -1.767 -3.803 3.450 1.00 . A A . 4 ILE CG1 1 1
12 12803 1 1 4 ILE CG2 C -1.605 -1.954 1.775 1.00 . A A . 4 ILE CG2 1 1
12 12804 1 1 4 ILE H H -4.905 -4.353 1.490 1.00 . A A . 4 ILE H 1 1
12 12805 1 1 4 ILE HA H -3.945 -2.462 3.534 1.00 . A A . 4 ILE HA 1 1
12 12806 1 1 4 ILE HB H -2.398 -3.885 1.403 1.00 . A A . 4 ILE HB 1 1
12 12807 1 1 4 ILE HD11 H -1.532 -5.700 2.507 1.00 . A A . 4 ILE HD11 1 1
12 12808 1 1 4 ILE HD12 H -2.849 -5.626 3.679 1.00 . A A . 4 ILE HD12 1 1
12 12809 1 1 4 ILE HD13 H -1.176 -5.695 4.234 1.00 . A A . 4 ILE HD13 1 1
12 12810 1 1 4 ILE HG12 H -0.726 -3.520 3.491 1.00 . A A . 4 ILE HG12 1 1
12 12811 1 1 4 ILE HG13 H -2.270 -3.438 4.333 1.00 . A A . 4 ILE HG13 1 1
12 12812 1 1 4 ILE HG21 H -2.136 -1.053 2.044 1.00 . A A . 4 ILE HG21 1 1
12 12813 1 1 4 ILE HG22 H -1.461 -1.984 0.705 1.00 . A A . 4 ILE HG22 1 1
12 12814 1 1 4 ILE HG23 H -0.642 -1.967 2.270 1.00 . A A . 4 ILE HG23 1 1
12 12815 1 1 4 ILE N N -4.749 -3.971 2.381 1.00 . A A . 4 ILE N 1 1
12 12816 1 1 4 ILE O O -4.980 -1.945 0.550 1.00 . A A . 4 ILE O 1 1
12 12817 1 1 5 PHE C C -3.619 1.858 1.308 1.00 . A A . 5 PHE C 1 1
12 12818 1 1 5 PHE CA C -4.612 0.706 1.214 1.00 . A A . 5 PHE CA 1 1
12 12819 1 1 5 PHE CB C -5.990 1.163 1.693 1.00 . A A . 5 PHE CB 1 1
12 12820 1 1 5 PHE CD1 C -6.894 -0.493 3.348 1.00 . A A . 5 PHE CD1 1 1
12 12821 1 1 5 PHE CD2 C -6.103 1.603 4.157 1.00 . A A . 5 PHE CD2 1 1
12 12822 1 1 5 PHE CE1 C -7.212 -0.875 4.637 1.00 . A A . 5 PHE CE1 1 1
12 12823 1 1 5 PHE CE2 C -6.428 1.232 5.445 1.00 . A A . 5 PHE CE2 1 1
12 12824 1 1 5 PHE CG C -6.328 0.746 3.096 1.00 . A A . 5 PHE CG 1 1
12 12825 1 1 5 PHE CZ C -6.976 -0.009 5.687 1.00 . A A . 5 PHE CZ 1 1
12 12826 1 1 5 PHE H H -3.690 -0.289 2.841 1.00 . A A . 5 PHE H 1 1
12 12827 1 1 5 PHE HA H -4.687 0.391 0.180 1.00 . A A . 5 PHE HA 1 1
12 12828 1 1 5 PHE HB2 H -6.036 2.242 1.651 1.00 . A A . 5 PHE HB2 1 1
12 12829 1 1 5 PHE HB3 H -6.740 0.754 1.040 1.00 . A A . 5 PHE HB3 1 1
12 12830 1 1 5 PHE HD1 H -7.076 -1.170 2.526 1.00 . A A . 5 PHE HD1 1 1
12 12831 1 1 5 PHE HD2 H -5.670 2.573 3.972 1.00 . A A . 5 PHE HD2 1 1
12 12832 1 1 5 PHE HE1 H -7.645 -1.846 4.822 1.00 . A A . 5 PHE HE1 1 1
12 12833 1 1 5 PHE HE2 H -6.237 1.908 6.266 1.00 . A A . 5 PHE HE2 1 1
12 12834 1 1 5 PHE HZ H -7.222 -0.301 6.696 1.00 . A A . 5 PHE HZ 1 1
12 12835 1 1 5 PHE N N -4.154 -0.441 1.994 1.00 . A A . 5 PHE N 1 1
12 12836 1 1 5 PHE O O -2.475 1.664 1.716 1.00 . A A . 5 PHE O 1 1
12 12837 1 1 6 ARG C C -3.923 5.494 1.343 1.00 . A A . 6 ARG C 1 1
12 12838 1 1 6 ARG CA C -3.173 4.223 0.948 1.00 . A A . 6 ARG CA 1 1
12 12839 1 1 6 ARG CB C -2.515 4.421 -0.419 1.00 . A A . 6 ARG CB 1 1
12 12840 1 1 6 ARG CD C -0.061 4.251 -0.940 1.00 . A A . 6 ARG CD 1 1
12 12841 1 1 6 ARG CG C -1.347 3.483 -0.678 1.00 . A A . 6 ARG CG 1 1
12 12842 1 1 6 ARG CZ C 1.334 4.926 -2.852 1.00 . A A . 6 ARG CZ 1 1
12 12843 1 1 6 ARG H H -4.972 3.158 0.590 1.00 . A A . 6 ARG H 1 1
12 12844 1 1 6 ARG HA H -2.404 4.035 1.683 1.00 . A A . 6 ARG HA 1 1
12 12845 1 1 6 ARG HB2 H -3.255 4.259 -1.188 1.00 . A A . 6 ARG HB2 1 1
12 12846 1 1 6 ARG HB3 H -2.154 5.437 -0.488 1.00 . A A . 6 ARG HB3 1 1
12 12847 1 1 6 ARG HD2 H -0.195 5.273 -0.618 1.00 . A A . 6 ARG HD2 1 1
12 12848 1 1 6 ARG HD3 H 0.736 3.797 -0.370 1.00 . A A . 6 ARG HD3 1 1
12 12849 1 1 6 ARG HE H -0.242 3.705 -2.962 1.00 . A A . 6 ARG HE 1 1
12 12850 1 1 6 ARG HG2 H -1.208 2.851 0.187 1.00 . A A . 6 ARG HG2 1 1
12 12851 1 1 6 ARG HG3 H -1.573 2.873 -1.540 1.00 . A A . 6 ARG HG3 1 1
12 12852 1 1 6 ARG HH11 H 1.895 5.712 -1.077 1.00 . A A . 6 ARG HH11 1 1
12 12853 1 1 6 ARG HH12 H 2.865 6.177 -2.434 1.00 . A A . 6 ARG HH12 1 1
12 12854 1 1 6 ARG HH21 H 1.031 4.313 -4.754 1.00 . A A . 6 ARG HH21 1 1
12 12855 1 1 6 ARG HH22 H 2.374 5.382 -4.524 1.00 . A A . 6 ARG HH22 1 1
12 12856 1 1 6 ARG N N -4.052 3.059 0.919 1.00 . A A . 6 ARG N 1 1
12 12857 1 1 6 ARG NE N 0.305 4.244 -2.354 1.00 . A A . 6 ARG NE 1 1
12 12858 1 1 6 ARG NH1 N 2.093 5.665 -2.056 1.00 . A A . 6 ARG NH1 1 1
12 12859 1 1 6 ARG NH2 N 1.602 4.869 -4.150 1.00 . A A . 6 ARG NH2 1 1
12 12860 1 1 6 ARG O O -4.884 5.892 0.685 1.00 . A A . 6 ARG O 1 1
12 12861 1 1 7 CYS C C -3.570 8.543 1.968 1.00 . A A . 7 CYS C 1 1
12 12862 1 1 7 CYS CA C -4.049 7.397 2.852 1.00 . A A . 7 CYS CA 1 1
12 12863 1 1 7 CYS CB C -3.697 7.672 4.313 1.00 . A A . 7 CYS CB 1 1
12 12864 1 1 7 CYS H H -2.676 5.794 2.878 1.00 . A A . 7 CYS H 1 1
12 12865 1 1 7 CYS HA H -5.118 7.306 2.758 1.00 . A A . 7 CYS HA 1 1
12 12866 1 1 7 CYS HB2 H -3.866 6.774 4.890 1.00 . A A . 7 CYS HB2 1 1
12 12867 1 1 7 CYS HB3 H -2.654 7.944 4.378 1.00 . A A . 7 CYS HB3 1 1
12 12868 1 1 7 CYS HG H -5.180 9.421 4.379 1.00 . A A . 7 CYS HG 1 1
12 12869 1 1 7 CYS N N -3.456 6.145 2.407 1.00 . A A . 7 CYS N 1 1
12 12870 1 1 7 CYS O O -2.539 8.424 1.302 1.00 . A A . 7 CYS O 1 1
12 12871 1 1 7 CYS SG S -4.659 9.003 5.068 1.00 . A A . 7 CYS SG 1 1
12 12872 1 1 8 ASP C C -2.551 11.336 1.456 1.00 . A A . 8 ASP C 1 1
12 12873 1 1 8 ASP CA C -3.958 10.822 1.182 1.00 . A A . 8 ASP CA 1 1
12 12874 1 1 8 ASP CB C -4.974 11.943 1.412 1.00 . A A . 8 ASP CB 1 1
12 12875 1 1 8 ASP CG C -5.166 12.259 2.883 1.00 . A A . 8 ASP CG 1 1
12 12876 1 1 8 ASP H H -5.094 9.693 2.567 1.00 . A A . 8 ASP H 1 1
12 12877 1 1 8 ASP HA H -4.016 10.503 0.153 1.00 . A A . 8 ASP HA 1 1
12 12878 1 1 8 ASP HB2 H -4.631 12.838 0.913 1.00 . A A . 8 ASP HB2 1 1
12 12879 1 1 8 ASP HB3 H -5.926 11.648 0.998 1.00 . A A . 8 ASP HB3 1 1
12 12880 1 1 8 ASP N N -4.278 9.671 2.024 1.00 . A A . 8 ASP N 1 1
12 12881 1 1 8 ASP O O -1.941 11.979 0.600 1.00 . A A . 8 ASP O 1 1
12 12882 1 1 8 ASP OD1 O -4.193 12.700 3.529 1.00 . A A . 8 ASP OD1 1 1
12 12883 1 1 8 ASP OD2 O -6.293 12.066 3.388 1.00 . A A . 8 ASP OD2 1 1
12 12884 1 1 9 CYS C C 0.336 10.556 2.210 1.00 . A A . 9 CYS C 1 1
12 12885 1 1 9 CYS CA C -0.664 11.410 2.983 1.00 . A A . 9 CYS CA 1 1
12 12886 1 1 9 CYS CB C -0.435 11.246 4.485 1.00 . A A . 9 CYS CB 1 1
12 12887 1 1 9 CYS H H -2.548 10.487 3.265 1.00 . A A . 9 CYS H 1 1
12 12888 1 1 9 CYS HA H -0.528 12.446 2.711 1.00 . A A . 9 CYS HA 1 1
12 12889 1 1 9 CYS HB2 H -0.658 10.227 4.764 1.00 . A A . 9 CYS HB2 1 1
12 12890 1 1 9 CYS HB3 H 0.600 11.458 4.709 1.00 . A A . 9 CYS HB3 1 1
12 12891 1 1 9 CYS HG H -1.483 13.194 5.090 1.00 . A A . 9 CYS HG 1 1
12 12892 1 1 9 CYS N N -2.026 11.026 2.634 1.00 . A A . 9 CYS N 1 1
12 12893 1 1 9 CYS O O 1.544 10.641 2.426 1.00 . A A . 9 CYS O 1 1
12 12894 1 1 9 CYS SG S -1.453 12.332 5.511 1.00 . A A . 9 CYS SG 1 1
12 12895 1 1 10 GLY C C 1.103 7.638 1.345 1.00 . A A . 10 GLY C 1 1
12 12896 1 1 10 GLY CA C 0.647 8.833 0.535 1.00 . A A . 10 GLY CA 1 1
12 12897 1 1 10 GLY H H -1.160 9.696 1.204 1.00 . A A . 10 GLY H 1 1
12 12898 1 1 10 GLY HA2 H 0.088 8.484 -0.321 1.00 . A A . 10 GLY HA2 1 1
12 12899 1 1 10 GLY HA3 H 1.515 9.376 0.191 1.00 . A A . 10 GLY HA3 1 1
12 12900 1 1 10 GLY N N -0.189 9.723 1.315 1.00 . A A . 10 GLY N 1 1
12 12901 1 1 10 GLY O O 2.009 6.910 0.938 1.00 . A A . 10 GLY O 1 1
12 12902 1 1 11 ARG C C 0.090 5.119 3.067 1.00 . A A . 11 ARG C 1 1
12 12903 1 1 11 ARG CA C 0.879 6.380 3.418 1.00 . A A . 11 ARG CA 1 1
12 12904 1 1 11 ARG CB C 0.666 6.770 4.886 1.00 . A A . 11 ARG CB 1 1
12 12905 1 1 11 ARG CD C -0.848 6.206 6.812 1.00 . A A . 11 ARG CD 1 1
12 12906 1 1 11 ARG CG C -0.773 6.655 5.361 1.00 . A A . 11 ARG CG 1 1
12 12907 1 1 11 ARG CZ C 0.922 5.282 8.252 1.00 . A A . 11 ARG CZ 1 1
12 12908 1 1 11 ARG H H -0.203 8.097 2.790 1.00 . A A . 11 ARG H 1 1
12 12909 1 1 11 ARG HA H 1.929 6.172 3.269 1.00 . A A . 11 ARG HA 1 1
12 12910 1 1 11 ARG HB2 H 1.277 6.131 5.507 1.00 . A A . 11 ARG HB2 1 1
12 12911 1 1 11 ARG HB3 H 0.983 7.794 5.020 1.00 . A A . 11 ARG HB3 1 1
12 12912 1 1 11 ARG HD2 H -0.735 7.070 7.450 1.00 . A A . 11 ARG HD2 1 1
12 12913 1 1 11 ARG HD3 H -1.815 5.755 6.985 1.00 . A A . 11 ARG HD3 1 1
12 12914 1 1 11 ARG HE H 0.356 4.510 6.501 1.00 . A A . 11 ARG HE 1 1
12 12915 1 1 11 ARG HG2 H -1.249 7.620 5.268 1.00 . A A . 11 ARG HG2 1 1
12 12916 1 1 11 ARG HG3 H -1.290 5.936 4.744 1.00 . A A . 11 ARG HG3 1 1
12 12917 1 1 11 ARG HH11 H 0.027 6.946 8.972 1.00 . A A . 11 ARG HH11 1 1
12 12918 1 1 11 ARG HH12 H 1.276 6.281 9.973 1.00 . A A . 11 ARG HH12 1 1
12 12919 1 1 11 ARG HH21 H 1.999 3.630 7.812 1.00 . A A . 11 ARG HH21 1 1
12 12920 1 1 11 ARG HH22 H 2.396 4.397 9.313 1.00 . A A . 11 ARG HH22 1 1
12 12921 1 1 11 ARG N N 0.527 7.489 2.534 1.00 . A A . 11 ARG N 1 1
12 12922 1 1 11 ARG NE N 0.192 5.234 7.142 1.00 . A A . 11 ARG NE 1 1
12 12923 1 1 11 ARG NH1 N 0.726 6.249 9.139 1.00 . A A . 11 ARG NH1 1 1
12 12924 1 1 11 ARG NH2 N 1.848 4.361 8.478 1.00 . A A . 11 ARG NH2 1 1
12 12925 1 1 11 ARG O O -0.486 5.019 1.986 1.00 . A A . 11 ARG O 1 1
12 12926 1 1 12 ALA C C -1.051 2.289 5.126 1.00 . A A . 12 ALA C 1 1
12 12927 1 1 12 ALA CA C -0.656 2.911 3.790 1.00 . A A . 12 ALA CA 1 1
12 12928 1 1 12 ALA CB C 0.193 1.939 2.985 1.00 . A A . 12 ALA CB 1 1
12 12929 1 1 12 ALA H H 0.544 4.304 4.836 1.00 . A A . 12 ALA H 1 1
12 12930 1 1 12 ALA HA H -1.550 3.127 3.223 1.00 . A A . 12 ALA HA 1 1
12 12931 1 1 12 ALA HB1 H 0.174 0.968 3.458 1.00 . A A . 12 ALA HB1 1 1
12 12932 1 1 12 ALA HB2 H 1.211 2.298 2.944 1.00 . A A . 12 ALA HB2 1 1
12 12933 1 1 12 ALA HB3 H -0.202 1.859 1.984 1.00 . A A . 12 ALA HB3 1 1
12 12934 1 1 12 ALA N N 0.066 4.163 3.993 1.00 . A A . 12 ALA N 1 1
12 12935 1 1 12 ALA O O -0.372 2.487 6.133 1.00 . A A . 12 ALA O 1 1
12 12936 1 1 13 LEU C C -3.183 -0.498 6.084 1.00 . A A . 13 LEU C 1 1
12 12937 1 1 13 LEU CA C -2.616 0.894 6.362 1.00 . A A . 13 LEU CA 1 1
12 12938 1 1 13 LEU CB C -3.669 1.760 7.053 1.00 . A A . 13 LEU CB 1 1
12 12939 1 1 13 LEU CD1 C -3.788 4.100 7.942 1.00 . A A . 13 LEU CD1 1 1
12 12940 1 1 13 LEU CD2 C -3.308 2.198 9.495 1.00 . A A . 13 LEU CD2 1 1
12 12941 1 1 13 LEU CG C -3.118 2.743 8.088 1.00 . A A . 13 LEU CG 1 1
12 12942 1 1 13 LEU H H -2.663 1.419 4.303 1.00 . A A . 13 LEU H 1 1
12 12943 1 1 13 LEU HA H -1.765 0.792 7.018 1.00 . A A . 13 LEU HA 1 1
12 12944 1 1 13 LEU HB2 H -4.197 2.322 6.297 1.00 . A A . 13 LEU HB2 1 1
12 12945 1 1 13 LEU HB3 H -4.373 1.107 7.547 1.00 . A A . 13 LEU HB3 1 1
12 12946 1 1 13 LEU HD11 H -3.864 4.354 6.895 1.00 . A A . 13 LEU HD11 1 1
12 12947 1 1 13 LEU HD12 H -3.201 4.849 8.453 1.00 . A A . 13 LEU HD12 1 1
12 12948 1 1 13 LEU HD13 H -4.777 4.061 8.376 1.00 . A A . 13 LEU HD13 1 1
12 12949 1 1 13 LEU HD21 H -2.397 1.716 9.821 1.00 . A A . 13 LEU HD21 1 1
12 12950 1 1 13 LEU HD22 H -4.115 1.479 9.497 1.00 . A A . 13 LEU HD22 1 1
12 12951 1 1 13 LEU HD23 H -3.548 3.008 10.166 1.00 . A A . 13 LEU HD23 1 1
12 12952 1 1 13 LEU HG H -2.059 2.875 7.922 1.00 . A A . 13 LEU HG 1 1
12 12953 1 1 13 LEU N N -2.152 1.539 5.135 1.00 . A A . 13 LEU N 1 1
12 12954 1 1 13 LEU O O -3.096 -1.004 4.964 1.00 . A A . 13 LEU O 1 1
12 12955 1 1 14 TYR C C -5.663 -2.551 7.728 1.00 . A A . 14 TYR C 1 1
12 12956 1 1 14 TYR CA C -4.319 -2.457 7.005 1.00 . A A . 14 TYR CA 1 1
12 12957 1 1 14 TYR CB C -3.347 -3.485 7.587 1.00 . A A . 14 TYR CB 1 1
12 12958 1 1 14 TYR CD1 C -1.639 -2.334 9.050 1.00 . A A . 14 TYR CD1 1 1
12 12959 1 1 14 TYR CD2 C -3.424 -3.504 10.112 1.00 . A A . 14 TYR CD2 1 1
12 12960 1 1 14 TYR CE1 C -1.130 -1.981 10.285 1.00 . A A . 14 TYR CE1 1 1
12 12961 1 1 14 TYR CE2 C -2.921 -3.154 11.351 1.00 . A A . 14 TYR CE2 1 1
12 12962 1 1 14 TYR CG C -2.794 -3.100 8.941 1.00 . A A . 14 TYR CG 1 1
12 12963 1 1 14 TYR CZ C -1.775 -2.393 11.432 1.00 . A A . 14 TYR CZ 1 1
12 12964 1 1 14 TYR H H -3.782 -0.659 7.985 1.00 . A A . 14 TYR H 1 1
12 12965 1 1 14 TYR HA H -4.469 -2.671 5.956 1.00 . A A . 14 TYR HA 1 1
12 12966 1 1 14 TYR HB2 H -3.856 -4.431 7.695 1.00 . A A . 14 TYR HB2 1 1
12 12967 1 1 14 TYR HB3 H -2.513 -3.605 6.911 1.00 . A A . 14 TYR HB3 1 1
12 12968 1 1 14 TYR HD1 H -1.137 -2.011 8.149 1.00 . A A . 14 TYR HD1 1 1
12 12969 1 1 14 TYR HD2 H -4.322 -4.101 10.045 1.00 . A A . 14 TYR HD2 1 1
12 12970 1 1 14 TYR HE1 H -0.232 -1.384 10.348 1.00 . A A . 14 TYR HE1 1 1
12 12971 1 1 14 TYR HE2 H -3.426 -3.478 12.248 1.00 . A A . 14 TYR HE2 1 1
12 12972 1 1 14 TYR HH H -1.893 -1.464 13.111 1.00 . A A . 14 TYR HH 1 1
12 12973 1 1 14 TYR N N -3.754 -1.114 7.118 1.00 . A A . 14 TYR N 1 1
12 12974 1 1 14 TYR O O -5.845 -1.967 8.796 1.00 . A A . 14 TYR O 1 1
12 12975 1 1 14 TYR OH O -1.272 -2.043 12.664 1.00 . A A . 14 TYR OH 1 1
12 12976 1 1 15 SER C C -8.547 -4.791 7.259 1.00 . A A . 15 SER C 1 1
12 12977 1 1 15 SER CA C -7.920 -3.486 7.739 1.00 . A A . 15 SER CA 1 1
12 12978 1 1 15 SER CB C -8.839 -2.312 7.394 1.00 . A A . 15 SER CB 1 1
12 12979 1 1 15 SER H H -6.389 -3.745 6.296 1.00 . A A . 15 SER H 1 1
12 12980 1 1 15 SER HA H -7.796 -3.534 8.811 1.00 . A A . 15 SER HA 1 1
12 12981 1 1 15 SER HB2 H -8.317 -1.385 7.563 1.00 . A A . 15 SER HB2 1 1
12 12982 1 1 15 SER HB3 H -9.129 -2.379 6.355 1.00 . A A . 15 SER HB3 1 1
12 12983 1 1 15 SER HG H -9.810 -1.959 9.059 1.00 . A A . 15 SER HG 1 1
12 12984 1 1 15 SER N N -6.598 -3.297 7.143 1.00 . A A . 15 SER N 1 1
12 12985 1 1 15 SER O O -7.888 -5.606 6.616 1.00 . A A . 15 SER O 1 1
12 12986 1 1 15 SER OG O -10.009 -2.326 8.194 1.00 . A A . 15 SER OG 1 1
12 12987 1 1 16 ARG C C -10.901 -6.134 5.694 1.00 . A A . 16 ARG C 1 1
12 12988 1 1 16 ARG CA C -10.531 -6.193 7.172 1.00 . A A . 16 ARG CA 1 1
12 12989 1 1 16 ARG CB C -11.795 -6.380 8.011 1.00 . A A . 16 ARG CB 1 1
12 12990 1 1 16 ARG CD C -12.982 -8.481 8.714 1.00 . A A . 16 ARG CD 1 1
12 12991 1 1 16 ARG CG C -11.753 -7.607 8.906 1.00 . A A . 16 ARG CG 1 1
12 12992 1 1 16 ARG CZ C -15.126 -7.858 9.750 1.00 . A A . 16 ARG CZ 1 1
12 12993 1 1 16 ARG H H -10.295 -4.303 8.096 1.00 . A A . 16 ARG H 1 1
12 12994 1 1 16 ARG HA H -9.874 -7.036 7.332 1.00 . A A . 16 ARG HA 1 1
12 12995 1 1 16 ARG HB2 H -11.932 -5.509 8.634 1.00 . A A . 16 ARG HB2 1 1
12 12996 1 1 16 ARG HB3 H -12.639 -6.474 7.345 1.00 . A A . 16 ARG HB3 1 1
12 12997 1 1 16 ARG HD2 H -12.921 -8.957 7.746 1.00 . A A . 16 ARG HD2 1 1
12 12998 1 1 16 ARG HD3 H -12.994 -9.237 9.485 1.00 . A A . 16 ARG HD3 1 1
12 12999 1 1 16 ARG HE H -14.386 -7.052 8.081 1.00 . A A . 16 ARG HE 1 1
12 13000 1 1 16 ARG HG2 H -10.872 -8.184 8.667 1.00 . A A . 16 ARG HG2 1 1
12 13001 1 1 16 ARG HG3 H -11.708 -7.287 9.937 1.00 . A A . 16 ARG HG3 1 1
12 13002 1 1 16 ARG HH11 H -14.102 -9.300 10.728 1.00 . A A . 16 ARG HH11 1 1
12 13003 1 1 16 ARG HH12 H -15.614 -8.849 11.442 1.00 . A A . 16 ARG HH12 1 1
12 13004 1 1 16 ARG HH21 H -16.378 -6.452 9.015 1.00 . A A . 16 ARG HH21 1 1
12 13005 1 1 16 ARG HH22 H -16.907 -7.230 10.468 1.00 . A A . 16 ARG HH22 1 1
12 13006 1 1 16 ARG N N -9.820 -4.988 7.583 1.00 . A A . 16 ARG N 1 1
12 13007 1 1 16 ARG NE N -14.220 -7.711 8.787 1.00 . A A . 16 ARG NE 1 1
12 13008 1 1 16 ARG NH1 N -14.932 -8.741 10.719 1.00 . A A . 16 ARG NH1 1 1
12 13009 1 1 16 ARG NH2 N -16.228 -7.120 9.743 1.00 . A A . 16 ARG NH2 1 1
12 13010 1 1 16 ARG O O -11.205 -5.065 5.163 1.00 . A A . 16 ARG O 1 1
12 13011 1 1 17 GLU C C -12.608 -6.824 3.354 1.00 . A A . 17 GLU C 1 1
12 13012 1 1 17 GLU CA C -11.212 -7.378 3.624 1.00 . A A . 17 GLU CA 1 1
12 13013 1 1 17 GLU CB C -11.128 -8.830 3.152 1.00 . A A . 17 GLU CB 1 1
12 13014 1 1 17 GLU CD C -10.748 -10.419 1.224 1.00 . A A . 17 GLU CD 1 1
12 13015 1 1 17 GLU CG C -10.822 -8.973 1.669 1.00 . A A . 17 GLU CG 1 1
12 13016 1 1 17 GLU H H -10.624 -8.104 5.521 1.00 . A A . 17 GLU H 1 1
12 13017 1 1 17 GLU HA H -10.494 -6.787 3.076 1.00 . A A . 17 GLU HA 1 1
12 13018 1 1 17 GLU HB2 H -10.350 -9.333 3.708 1.00 . A A . 17 GLU HB2 1 1
12 13019 1 1 17 GLU HB3 H -12.071 -9.317 3.351 1.00 . A A . 17 GLU HB3 1 1
12 13020 1 1 17 GLU HG2 H -11.599 -8.477 1.107 1.00 . A A . 17 GLU HG2 1 1
12 13021 1 1 17 GLU HG3 H -9.874 -8.500 1.465 1.00 . A A . 17 GLU HG3 1 1
12 13022 1 1 17 GLU N N -10.872 -7.288 5.039 1.00 . A A . 17 GLU N 1 1
12 13023 1 1 17 GLU O O -13.609 -7.453 3.696 1.00 . A A . 17 GLU O 1 1
12 13024 1 1 17 GLU OE1 O -10.330 -11.272 2.036 1.00 . A A . 17 GLU OE1 1 1
12 13025 1 1 17 GLU OE2 O -11.108 -10.702 0.062 1.00 . A A . 17 GLU OE2 1 1
12 13026 1 1 18 GLY C C -13.973 -3.546 2.625 1.00 . A A . 18 GLY C 1 1
12 13027 1 1 18 GLY CA C -13.953 -5.048 2.413 1.00 . A A . 18 GLY CA 1 1
12 13028 1 1 18 GLY H H -11.839 -5.196 2.473 1.00 . A A . 18 GLY H 1 1
12 13029 1 1 18 GLY HA2 H -14.187 -5.256 1.379 1.00 . A A . 18 GLY HA2 1 1
12 13030 1 1 18 GLY HA3 H -14.710 -5.497 3.038 1.00 . A A . 18 GLY HA3 1 1
12 13031 1 1 18 GLY N N -12.669 -5.650 2.730 1.00 . A A . 18 GLY N 1 1
12 13032 1 1 18 GLY O O -14.960 -2.883 2.304 1.00 . A A . 18 GLY O 1 1
12 13033 1 1 19 ALA C C -12.570 -0.803 2.127 1.00 . A A . 19 ALA C 1 1
12 13034 1 1 19 ALA CA C -12.795 -1.572 3.425 1.00 . A A . 19 ALA CA 1 1
12 13035 1 1 19 ALA CB C -11.682 -1.277 4.420 1.00 . A A . 19 ALA CB 1 1
12 13036 1 1 19 ALA H H -12.132 -3.583 3.407 1.00 . A A . 19 ALA H 1 1
12 13037 1 1 19 ALA HA H -13.727 -1.250 3.863 1.00 . A A . 19 ALA HA 1 1
12 13038 1 1 19 ALA HB1 H -11.346 -0.259 4.295 1.00 . A A . 19 ALA HB1 1 1
12 13039 1 1 19 ALA HB2 H -10.856 -1.952 4.249 1.00 . A A . 19 ALA HB2 1 1
12 13040 1 1 19 ALA HB3 H -12.052 -1.412 5.426 1.00 . A A . 19 ALA HB3 1 1
12 13041 1 1 19 ALA N N -12.889 -3.007 3.176 1.00 . A A . 19 ALA N 1 1
12 13042 1 1 19 ALA O O -11.519 -0.927 1.497 1.00 . A A . 19 ALA O 1 1
12 13043 1 1 20 LYS C C -12.873 2.146 0.795 1.00 . A A . 20 LYS C 1 1
12 13044 1 1 20 LYS CA C -13.475 0.776 0.505 1.00 . A A . 20 LYS CA 1 1
12 13045 1 1 20 LYS CB C -14.859 0.939 -0.128 1.00 . A A . 20 LYS CB 1 1
12 13046 1 1 20 LYS CD C -15.309 -1.491 -0.576 1.00 . A A . 20 LYS CD 1 1
12 13047 1 1 20 LYS CE C -16.763 -1.927 -0.503 1.00 . A A . 20 LYS CE 1 1
12 13048 1 1 20 LYS CG C -15.172 -0.106 -1.185 1.00 . A A . 20 LYS CG 1 1
12 13049 1 1 20 LYS H H -14.379 0.038 2.272 1.00 . A A . 20 LYS H 1 1
12 13050 1 1 20 LYS HA H -12.831 0.251 -0.184 1.00 . A A . 20 LYS HA 1 1
12 13051 1 1 20 LYS HB2 H -15.607 0.871 0.648 1.00 . A A . 20 LYS HB2 1 1
12 13052 1 1 20 LYS HB3 H -14.918 1.914 -0.588 1.00 . A A . 20 LYS HB3 1 1
12 13053 1 1 20 LYS HD2 H -14.762 -2.197 -1.183 1.00 . A A . 20 LYS HD2 1 1
12 13054 1 1 20 LYS HD3 H -14.897 -1.476 0.423 1.00 . A A . 20 LYS HD3 1 1
12 13055 1 1 20 LYS HE2 H -16.904 -2.523 0.387 1.00 . A A . 20 LYS HE2 1 1
12 13056 1 1 20 LYS HE3 H -17.386 -1.047 -0.447 1.00 . A A . 20 LYS HE3 1 1
12 13057 1 1 20 LYS HG2 H -16.099 0.155 -1.672 1.00 . A A . 20 LYS HG2 1 1
12 13058 1 1 20 LYS HG3 H -14.373 -0.120 -1.912 1.00 . A A . 20 LYS HG3 1 1
12 13059 1 1 20 LYS HZ1 H -16.393 -3.371 -1.966 1.00 . A A . 20 LYS HZ1 1 1
12 13060 1 1 20 LYS HZ2 H -17.379 -2.101 -2.492 1.00 . A A . 20 LYS HZ2 1 1
12 13061 1 1 20 LYS HZ3 H -18.009 -3.295 -1.472 1.00 . A A . 20 LYS HZ3 1 1
12 13062 1 1 20 LYS N N -13.568 -0.019 1.726 1.00 . A A . 20 LYS N 1 1
12 13063 1 1 20 LYS NZ N -17.164 -2.730 -1.691 1.00 . A A . 20 LYS NZ 1 1
12 13064 1 1 20 LYS O O -12.021 2.636 0.051 1.00 . A A . 20 LYS O 1 1
12 13065 1 1 21 THR C C -12.734 4.187 3.788 1.00 . A A . 21 THR C 1 1
12 13066 1 1 21 THR CA C -12.831 4.074 2.273 1.00 . A A . 21 THR CA 1 1
12 13067 1 1 21 THR CB C -13.744 5.171 1.725 1.00 . A A . 21 THR CB 1 1
12 13068 1 1 21 THR CG2 C -13.432 5.547 0.294 1.00 . A A . 21 THR CG2 1 1
12 13069 1 1 21 THR H H -14.003 2.321 2.434 1.00 . A A . 21 THR H 1 1
12 13070 1 1 21 THR HA H -11.844 4.195 1.852 1.00 . A A . 21 THR HA 1 1
12 13071 1 1 21 THR HB H -13.628 6.059 2.331 1.00 . A A . 21 THR HB 1 1
12 13072 1 1 21 THR HG1 H -15.434 4.642 0.886 1.00 . A A . 21 THR HG1 1 1
12 13073 1 1 21 THR HG21 H -13.578 6.608 0.159 1.00 . A A . 21 THR HG21 1 1
12 13074 1 1 21 THR HG22 H -14.087 5.005 -0.373 1.00 . A A . 21 THR HG22 1 1
12 13075 1 1 21 THR HG23 H -12.405 5.295 0.071 1.00 . A A . 21 THR HG23 1 1
12 13076 1 1 21 THR N N -13.324 2.761 1.881 1.00 . A A . 21 THR N 1 1
12 13077 1 1 21 THR O O -13.743 4.149 4.492 1.00 . A A . 21 THR O 1 1
12 13078 1 1 21 THR OG1 O -15.102 4.768 1.778 1.00 . A A . 21 THR OG1 1 1
12 13079 1 1 22 ARG C C -11.316 5.918 6.128 1.00 . A A . 22 ARG C 1 1
12 13080 1 1 22 ARG CA C -11.272 4.453 5.714 1.00 . A A . 22 ARG CA 1 1
12 13081 1 1 22 ARG CB C -9.919 3.843 6.086 1.00 . A A . 22 ARG CB 1 1
12 13082 1 1 22 ARG CD C -10.241 2.337 8.071 1.00 . A A . 22 ARG CD 1 1
12 13083 1 1 22 ARG CG C -10.011 2.406 6.571 1.00 . A A . 22 ARG CG 1 1
12 13084 1 1 22 ARG CZ C -12.216 2.355 9.541 1.00 . A A . 22 ARG CZ 1 1
12 13085 1 1 22 ARG H H -10.748 4.352 3.668 1.00 . A A . 22 ARG H 1 1
12 13086 1 1 22 ARG HA H -12.056 3.920 6.231 1.00 . A A . 22 ARG HA 1 1
12 13087 1 1 22 ARG HB2 H -9.276 3.867 5.218 1.00 . A A . 22 ARG HB2 1 1
12 13088 1 1 22 ARG HB3 H -9.473 4.437 6.869 1.00 . A A . 22 ARG HB3 1 1
12 13089 1 1 22 ARG HD2 H -9.596 1.578 8.488 1.00 . A A . 22 ARG HD2 1 1
12 13090 1 1 22 ARG HD3 H -9.994 3.296 8.505 1.00 . A A . 22 ARG HD3 1 1
12 13091 1 1 22 ARG HE H -12.146 1.515 7.733 1.00 . A A . 22 ARG HE 1 1
12 13092 1 1 22 ARG HG2 H -10.834 1.918 6.067 1.00 . A A . 22 ARG HG2 1 1
12 13093 1 1 22 ARG HG3 H -9.089 1.896 6.334 1.00 . A A . 22 ARG HG3 1 1
12 13094 1 1 22 ARG HH11 H -10.588 3.283 10.300 1.00 . A A . 22 ARG HH11 1 1
12 13095 1 1 22 ARG HH12 H -11.987 3.285 11.322 1.00 . A A . 22 ARG HH12 1 1
12 13096 1 1 22 ARG HH21 H -13.992 1.514 9.071 1.00 . A A . 22 ARG HH21 1 1
12 13097 1 1 22 ARG HH22 H -13.921 2.280 10.623 1.00 . A A . 22 ARG HH22 1 1
12 13098 1 1 22 ARG N N -11.510 4.322 4.283 1.00 . A A . 22 ARG N 1 1
12 13099 1 1 22 ARG NE N -11.628 2.013 8.399 1.00 . A A . 22 ARG NE 1 1
12 13100 1 1 22 ARG NH1 N -11.541 3.029 10.463 1.00 . A A . 22 ARG NH1 1 1
12 13101 1 1 22 ARG NH2 N -13.480 2.022 9.764 1.00 . A A . 22 ARG NH2 1 1
12 13102 1 1 22 ARG O O -11.633 6.790 5.319 1.00 . A A . 22 ARG O 1 1
12 13103 1 1 23 LYS C C -9.972 7.717 9.005 1.00 . A A . 23 LYS C 1 1
12 13104 1 1 23 LYS CA C -11.000 7.548 7.897 1.00 . A A . 23 LYS CA 1 1
12 13105 1 1 23 LYS CB C -12.393 7.913 8.414 1.00 . A A . 23 LYS CB 1 1
12 13106 1 1 23 LYS CD C -13.989 9.819 8.783 1.00 . A A . 23 LYS CD 1 1
12 13107 1 1 23 LYS CE C -14.168 11.121 8.019 1.00 . A A . 23 LYS CE 1 1
12 13108 1 1 23 LYS CG C -12.534 9.377 8.799 1.00 . A A . 23 LYS CG 1 1
12 13109 1 1 23 LYS H H -10.747 5.452 7.989 1.00 . A A . 23 LYS H 1 1
12 13110 1 1 23 LYS HA H -10.741 8.208 7.082 1.00 . A A . 23 LYS HA 1 1
12 13111 1 1 23 LYS HB2 H -13.119 7.695 7.644 1.00 . A A . 23 LYS HB2 1 1
12 13112 1 1 23 LYS HB3 H -12.611 7.312 9.284 1.00 . A A . 23 LYS HB3 1 1
12 13113 1 1 23 LYS HD2 H -14.583 9.051 8.311 1.00 . A A . 23 LYS HD2 1 1
12 13114 1 1 23 LYS HD3 H -14.323 9.961 9.800 1.00 . A A . 23 LYS HD3 1 1
12 13115 1 1 23 LYS HE2 H -13.322 11.256 7.362 1.00 . A A . 23 LYS HE2 1 1
12 13116 1 1 23 LYS HE3 H -15.073 11.057 7.433 1.00 . A A . 23 LYS HE3 1 1
12 13117 1 1 23 LYS HG2 H -12.136 9.517 9.794 1.00 . A A . 23 LYS HG2 1 1
12 13118 1 1 23 LYS HG3 H -11.977 9.981 8.098 1.00 . A A . 23 LYS HG3 1 1
12 13119 1 1 23 LYS HZ1 H -13.314 12.647 9.162 1.00 . A A . 23 LYS HZ1 1 1
12 13120 1 1 23 LYS HZ2 H -14.744 12.022 9.814 1.00 . A A . 23 LYS HZ2 1 1
12 13121 1 1 23 LYS HZ3 H -14.805 13.056 8.477 1.00 . A A . 23 LYS HZ3 1 1
12 13122 1 1 23 LYS N N -10.994 6.186 7.387 1.00 . A A . 23 LYS N 1 1
12 13123 1 1 23 LYS NZ N -14.265 12.293 8.932 1.00 . A A . 23 LYS NZ 1 1
12 13124 1 1 23 LYS O O -9.790 6.830 9.840 1.00 . A A . 23 LYS O 1 1
12 13125 1 1 24 CYS C C -8.895 10.020 11.107 1.00 . A A . 24 CYS C 1 1
12 13126 1 1 24 CYS CA C -8.297 9.158 10.006 1.00 . A A . 24 CYS CA 1 1
12 13127 1 1 24 CYS CB C -7.100 9.867 9.371 1.00 . A A . 24 CYS CB 1 1
12 13128 1 1 24 CYS H H -9.498 9.523 8.313 1.00 . A A . 24 CYS H 1 1
12 13129 1 1 24 CYS HA H -7.967 8.224 10.435 1.00 . A A . 24 CYS HA 1 1
12 13130 1 1 24 CYS HB2 H -7.061 9.619 8.321 1.00 . A A . 24 CYS HB2 1 1
12 13131 1 1 24 CYS HB3 H -7.224 10.934 9.480 1.00 . A A . 24 CYS HB3 1 1
12 13132 1 1 24 CYS HG H -5.367 8.483 9.952 1.00 . A A . 24 CYS HG 1 1
12 13133 1 1 24 CYS N N -9.301 8.858 9.000 1.00 . A A . 24 CYS N 1 1
12 13134 1 1 24 CYS O O -9.339 11.142 10.864 1.00 . A A . 24 CYS O 1 1
12 13135 1 1 24 CYS SG S -5.507 9.421 10.100 1.00 . A A . 24 CYS SG 1 1
12 13136 1 1 25 VAL C C -8.606 11.394 13.808 1.00 . A A . 25 VAL C 1 1
12 13137 1 1 25 VAL CA C -9.471 10.182 13.464 1.00 . A A . 25 VAL CA 1 1
12 13138 1 1 25 VAL CB C -9.627 9.244 14.688 1.00 . A A . 25 VAL CB 1 1
12 13139 1 1 25 VAL CG1 C -9.067 7.860 14.388 1.00 . A A . 25 VAL CG1 1 1
12 13140 1 1 25 VAL CG2 C -8.975 9.837 15.925 1.00 . A A . 25 VAL CG2 1 1
12 13141 1 1 25 VAL H H -8.550 8.578 12.434 1.00 . A A . 25 VAL H 1 1
12 13142 1 1 25 VAL HA H -10.452 10.532 13.198 1.00 . A A . 25 VAL HA 1 1
12 13143 1 1 25 VAL HB H -10.682 9.136 14.892 1.00 . A A . 25 VAL HB 1 1
12 13144 1 1 25 VAL HG11 H -9.529 7.134 15.040 1.00 . A A . 25 VAL HG11 1 1
12 13145 1 1 25 VAL HG12 H -7.999 7.860 14.548 1.00 . A A . 25 VAL HG12 1 1
12 13146 1 1 25 VAL HG13 H -9.276 7.605 13.356 1.00 . A A . 25 VAL HG13 1 1
12 13147 1 1 25 VAL HG21 H -7.908 9.681 15.880 1.00 . A A . 25 VAL HG21 1 1
12 13148 1 1 25 VAL HG22 H -9.375 9.361 16.807 1.00 . A A . 25 VAL HG22 1 1
12 13149 1 1 25 VAL HG23 H -9.185 10.895 15.959 1.00 . A A . 25 VAL HG23 1 1
12 13150 1 1 25 VAL N N -8.919 9.476 12.314 1.00 . A A . 25 VAL N 1 1
12 13151 1 1 25 VAL O O -9.082 12.362 14.403 1.00 . A A . 25 VAL O 1 1
12 13152 1 1 26 CYS C C -6.829 13.666 12.760 1.00 . A A . 26 CYS C 1 1
12 13153 1 1 26 CYS CA C -6.428 12.462 13.608 1.00 . A A . 26 CYS CA 1 1
12 13154 1 1 26 CYS CB C -4.995 12.042 13.276 1.00 . A A . 26 CYS CB 1 1
12 13155 1 1 26 CYS H H -7.033 10.564 12.894 1.00 . A A . 26 CYS H 1 1
12 13156 1 1 26 CYS HA H -6.485 12.735 14.651 1.00 . A A . 26 CYS HA 1 1
12 13157 1 1 26 CYS HB2 H -4.715 11.213 13.909 1.00 . A A . 26 CYS HB2 1 1
12 13158 1 1 26 CYS HB3 H -4.951 11.729 12.242 1.00 . A A . 26 CYS HB3 1 1
12 13159 1 1 26 CYS HG H -3.688 13.830 12.680 1.00 . A A . 26 CYS HG 1 1
12 13160 1 1 26 CYS N N -7.347 11.352 13.384 1.00 . A A . 26 CYS N 1 1
12 13161 1 1 26 CYS O O -6.493 14.806 13.083 1.00 . A A . 26 CYS O 1 1
12 13162 1 1 26 CYS SG S -3.769 13.349 13.508 1.00 . A A . 26 CYS SG 1 1
12 13163 1 1 27 GLY C C -7.610 14.230 9.345 1.00 . A A . 27 GLY C 1 1
12 13164 1 1 27 GLY CA C -7.996 14.468 10.794 1.00 . A A . 27 GLY CA 1 1
12 13165 1 1 27 GLY H H -7.790 12.473 11.471 1.00 . A A . 27 GLY H 1 1
12 13166 1 1 27 GLY HA2 H -9.071 14.549 10.858 1.00 . A A . 27 GLY HA2 1 1
12 13167 1 1 27 GLY HA3 H -7.557 15.398 11.124 1.00 . A A . 27 GLY HA3 1 1
12 13168 1 1 27 GLY N N -7.552 13.401 11.674 1.00 . A A . 27 GLY N 1 1
12 13169 1 1 27 GLY O O -6.830 14.993 8.776 1.00 . A A . 27 GLY O 1 1
12 13170 1 1 28 ARG C C -8.784 11.704 6.869 1.00 . A A . 28 ARG C 1 1
12 13171 1 1 28 ARG CA C -7.886 12.840 7.354 1.00 . A A . 28 ARG CA 1 1
12 13172 1 1 28 ARG CB C -6.421 12.430 7.205 1.00 . A A . 28 ARG CB 1 1
12 13173 1 1 28 ARG CD C -4.175 13.563 7.238 1.00 . A A . 28 ARG CD 1 1
12 13174 1 1 28 ARG CG C -5.551 13.511 6.590 1.00 . A A . 28 ARG CG 1 1
12 13175 1 1 28 ARG CZ C -2.858 12.087 8.704 1.00 . A A . 28 ARG CZ 1 1
12 13176 1 1 28 ARG H H -8.786 12.617 9.254 1.00 . A A . 28 ARG H 1 1
12 13177 1 1 28 ARG HA H -8.073 13.716 6.750 1.00 . A A . 28 ARG HA 1 1
12 13178 1 1 28 ARG HB2 H -6.025 12.189 8.179 1.00 . A A . 28 ARG HB2 1 1
12 13179 1 1 28 ARG HB3 H -6.368 11.551 6.577 1.00 . A A . 28 ARG HB3 1 1
12 13180 1 1 28 ARG HD2 H -3.461 13.912 6.507 1.00 . A A . 28 ARG HD2 1 1
12 13181 1 1 28 ARG HD3 H -4.208 14.254 8.067 1.00 . A A . 28 ARG HD3 1 1
12 13182 1 1 28 ARG HE H -4.142 11.462 7.311 1.00 . A A . 28 ARG HE 1 1
12 13183 1 1 28 ARG HG2 H -5.435 13.312 5.535 1.00 . A A . 28 ARG HG2 1 1
12 13184 1 1 28 ARG HG3 H -6.038 14.464 6.728 1.00 . A A . 28 ARG HG3 1 1
12 13185 1 1 28 ARG HH11 H -2.553 14.063 9.001 1.00 . A A . 28 ARG HH11 1 1
12 13186 1 1 28 ARG HH12 H -1.635 13.009 10.023 1.00 . A A . 28 ARG HH12 1 1
12 13187 1 1 28 ARG HH21 H -2.938 10.068 8.654 1.00 . A A . 28 ARG HH21 1 1
12 13188 1 1 28 ARG HH22 H -1.853 10.739 9.827 1.00 . A A . 28 ARG HH22 1 1
12 13189 1 1 28 ARG N N -8.175 13.183 8.745 1.00 . A A . 28 ARG N 1 1
12 13190 1 1 28 ARG NE N -3.747 12.255 7.729 1.00 . A A . 28 ARG NE 1 1
12 13191 1 1 28 ARG NH1 N -2.303 13.139 9.291 1.00 . A A . 28 ARG NH1 1 1
12 13192 1 1 28 ARG NH2 N -2.522 10.864 9.093 1.00 . A A . 28 ARG NH2 1 1
12 13193 1 1 28 ARG O O -9.724 11.306 7.556 1.00 . A A . 28 ARG O 1 1
12 13194 1 1 29 THR C C -8.339 9.162 4.303 1.00 . A A . 29 THR C 1 1
12 13195 1 1 29 THR CA C -9.252 10.095 5.094 1.00 . A A . 29 THR CA 1 1
12 13196 1 1 29 THR CB C -10.356 10.639 4.185 1.00 . A A . 29 THR CB 1 1
12 13197 1 1 29 THR CG2 C -11.160 9.554 3.499 1.00 . A A . 29 THR CG2 1 1
12 13198 1 1 29 THR H H -7.724 11.555 5.179 1.00 . A A . 29 THR H 1 1
12 13199 1 1 29 THR HA H -9.703 9.539 5.903 1.00 . A A . 29 THR HA 1 1
12 13200 1 1 29 THR HB H -9.906 11.250 3.416 1.00 . A A . 29 THR HB 1 1
12 13201 1 1 29 THR HG1 H -12.101 11.487 4.460 1.00 . A A . 29 THR HG1 1 1
12 13202 1 1 29 THR HG21 H -10.567 8.654 3.433 1.00 . A A . 29 THR HG21 1 1
12 13203 1 1 29 THR HG22 H -11.432 9.880 2.507 1.00 . A A . 29 THR HG22 1 1
12 13204 1 1 29 THR HG23 H -12.055 9.355 4.070 1.00 . A A . 29 THR HG23 1 1
12 13205 1 1 29 THR N N -8.487 11.194 5.675 1.00 . A A . 29 THR N 1 1
12 13206 1 1 29 THR O O -7.520 9.614 3.503 1.00 . A A . 29 THR O 1 1
12 13207 1 1 29 THR OG1 O -11.260 11.445 4.922 1.00 . A A . 29 THR OG1 1 1
12 13208 1 1 30 VAL C C -8.432 6.225 2.696 1.00 . A A . 30 VAL C 1 1
12 13209 1 1 30 VAL CA C -7.662 6.869 3.843 1.00 . A A . 30 VAL CA 1 1
12 13210 1 1 30 VAL CB C -7.167 5.774 4.801 1.00 . A A . 30 VAL CB 1 1
12 13211 1 1 30 VAL CG1 C -6.076 4.944 4.143 1.00 . A A . 30 VAL CG1 1 1
12 13212 1 1 30 VAL CG2 C -6.664 6.395 6.091 1.00 . A A . 30 VAL CG2 1 1
12 13213 1 1 30 VAL H H -9.150 7.559 5.184 1.00 . A A . 30 VAL H 1 1
12 13214 1 1 30 VAL HA H -6.798 7.376 3.440 1.00 . A A . 30 VAL HA 1 1
12 13215 1 1 30 VAL HB H -7.995 5.123 5.036 1.00 . A A . 30 VAL HB 1 1
12 13216 1 1 30 VAL HG11 H -5.903 4.050 4.725 1.00 . A A . 30 VAL HG11 1 1
12 13217 1 1 30 VAL HG12 H -5.165 5.521 4.092 1.00 . A A . 30 VAL HG12 1 1
12 13218 1 1 30 VAL HG13 H -6.385 4.669 3.145 1.00 . A A . 30 VAL HG13 1 1
12 13219 1 1 30 VAL HG21 H -7.464 6.415 6.816 1.00 . A A . 30 VAL HG21 1 1
12 13220 1 1 30 VAL HG22 H -6.328 7.402 5.894 1.00 . A A . 30 VAL HG22 1 1
12 13221 1 1 30 VAL HG23 H -5.843 5.810 6.476 1.00 . A A . 30 VAL HG23 1 1
12 13222 1 1 30 VAL N N -8.479 7.861 4.537 1.00 . A A . 30 VAL N 1 1
12 13223 1 1 30 VAL O O -9.433 5.546 2.911 1.00 . A A . 30 VAL O 1 1
12 13224 1 1 31 ASN C C -7.913 4.675 -0.204 1.00 . A A . 31 ASN C 1 1
12 13225 1 1 31 ASN CA C -8.622 5.935 0.286 1.00 . A A . 31 ASN CA 1 1
12 13226 1 1 31 ASN CB C -8.646 6.983 -0.828 1.00 . A A . 31 ASN CB 1 1
12 13227 1 1 31 ASN CG C -9.832 6.813 -1.757 1.00 . A A . 31 ASN CG 1 1
12 13228 1 1 31 ASN H H -7.170 7.030 1.377 1.00 . A A . 31 ASN H 1 1
12 13229 1 1 31 ASN HA H -9.639 5.680 0.550 1.00 . A A . 31 ASN HA 1 1
12 13230 1 1 31 ASN HB2 H -8.695 7.967 -0.388 1.00 . A A . 31 ASN HB2 1 1
12 13231 1 1 31 ASN HB3 H -7.741 6.898 -1.413 1.00 . A A . 31 ASN HB3 1 1
12 13232 1 1 31 ASN HD21 H -8.616 6.406 -3.276 1.00 . A A . 31 ASN HD21 1 1
12 13233 1 1 31 ASN HD22 H -10.305 6.392 -3.641 1.00 . A A . 31 ASN HD22 1 1
12 13234 1 1 31 ASN N N -7.977 6.482 1.477 1.00 . A A . 31 ASN N 1 1
12 13235 1 1 31 ASN ND2 N -9.557 6.506 -3.019 1.00 . A A . 31 ASN ND2 1 1
12 13236 1 1 31 ASN O O -6.749 4.725 -0.602 1.00 . A A . 31 ASN O 1 1
12 13237 1 1 31 ASN OD1 O -10.983 6.959 -1.345 1.00 . A A . 31 ASN OD1 1 1
12 13238 1 1 32 VAL C C -7.788 2.354 -2.157 1.00 . A A . 32 VAL C 1 1
12 13239 1 1 32 VAL CA C -8.037 2.291 -0.650 1.00 . A A . 32 VAL CA 1 1
12 13240 1 1 32 VAL CB C -8.919 1.073 -0.296 1.00 . A A . 32 VAL CB 1 1
12 13241 1 1 32 VAL CG1 C -9.494 1.228 1.104 1.00 . A A . 32 VAL CG1 1 1
12 13242 1 1 32 VAL CG2 C -10.031 0.865 -1.316 1.00 . A A . 32 VAL CG2 1 1
12 13243 1 1 32 VAL H H -9.544 3.558 0.141 1.00 . A A . 32 VAL H 1 1
12 13244 1 1 32 VAL HA H -7.087 2.162 -0.155 1.00 . A A . 32 VAL HA 1 1
12 13245 1 1 32 VAL HB H -8.293 0.194 -0.303 1.00 . A A . 32 VAL HB 1 1
12 13246 1 1 32 VAL HG11 H -9.632 0.252 1.546 1.00 . A A . 32 VAL HG11 1 1
12 13247 1 1 32 VAL HG12 H -10.445 1.735 1.047 1.00 . A A . 32 VAL HG12 1 1
12 13248 1 1 32 VAL HG13 H -8.813 1.806 1.710 1.00 . A A . 32 VAL HG13 1 1
12 13249 1 1 32 VAL HG21 H -10.528 -0.074 -1.115 1.00 . A A . 32 VAL HG21 1 1
12 13250 1 1 32 VAL HG22 H -9.608 0.843 -2.309 1.00 . A A . 32 VAL HG22 1 1
12 13251 1 1 32 VAL HG23 H -10.743 1.673 -1.244 1.00 . A A . 32 VAL HG23 1 1
12 13252 1 1 32 VAL N N -8.612 3.543 -0.171 1.00 . A A . 32 VAL N 1 1
12 13253 1 1 32 VAL O O -7.910 3.417 -2.768 1.00 . A A . 32 VAL O 1 1
12 13254 1 1 33 LYS C C -8.372 1.628 -4.988 1.00 . A A . 33 LYS C 1 1
12 13255 1 1 33 LYS CA C -7.164 1.157 -4.183 1.00 . A A . 33 LYS CA 1 1
12 13256 1 1 33 LYS CB C -6.795 -0.271 -4.589 1.00 . A A . 33 LYS CB 1 1
12 13257 1 1 33 LYS CD C -5.597 -0.281 -6.799 1.00 . A A . 33 LYS CD 1 1
12 13258 1 1 33 LYS CE C -5.085 -1.536 -7.488 1.00 . A A . 33 LYS CE 1 1
12 13259 1 1 33 LYS CG C -5.451 -0.377 -5.289 1.00 . A A . 33 LYS CG 1 1
12 13260 1 1 33 LYS H H -7.348 0.405 -2.211 1.00 . A A . 33 LYS H 1 1
12 13261 1 1 33 LYS HA H -6.330 1.809 -4.393 1.00 . A A . 33 LYS HA 1 1
12 13262 1 1 33 LYS HB2 H -6.766 -0.889 -3.704 1.00 . A A . 33 LYS HB2 1 1
12 13263 1 1 33 LYS HB3 H -7.555 -0.651 -5.257 1.00 . A A . 33 LYS HB3 1 1
12 13264 1 1 33 LYS HD2 H -6.640 -0.149 -7.042 1.00 . A A . 33 LYS HD2 1 1
12 13265 1 1 33 LYS HD3 H -5.031 0.568 -7.152 1.00 . A A . 33 LYS HD3 1 1
12 13266 1 1 33 LYS HE2 H -4.169 -1.296 -8.010 1.00 . A A . 33 LYS HE2 1 1
12 13267 1 1 33 LYS HE3 H -4.884 -2.286 -6.738 1.00 . A A . 33 LYS HE3 1 1
12 13268 1 1 33 LYS HG2 H -4.814 0.425 -4.947 1.00 . A A . 33 LYS HG2 1 1
12 13269 1 1 33 LYS HG3 H -5.001 -1.328 -5.041 1.00 . A A . 33 LYS HG3 1 1
12 13270 1 1 33 LYS HZ1 H -5.677 -2.044 -9.426 1.00 . A A . 33 LYS HZ1 1 1
12 13271 1 1 33 LYS HZ2 H -6.944 -1.514 -8.438 1.00 . A A . 33 LYS HZ2 1 1
12 13272 1 1 33 LYS HZ3 H -6.301 -3.064 -8.228 1.00 . A A . 33 LYS HZ3 1 1
12 13273 1 1 33 LYS N N -7.432 1.219 -2.749 1.00 . A A . 33 LYS N 1 1
12 13274 1 1 33 LYS NZ N -6.071 -2.077 -8.463 1.00 . A A . 33 LYS NZ 1 1
12 13275 1 1 33 LYS O O -9.414 1.967 -4.425 1.00 . A A . 33 LYS O 1 1
12 13276 1 1 34 ASP C C -10.198 0.855 -7.545 1.00 . A A . 34 ASP C 1 1
12 13277 1 1 34 ASP CA C -9.318 2.046 -7.190 1.00 . A A . 34 ASP CA 1 1
12 13278 1 1 34 ASP CB C -8.756 2.681 -8.464 1.00 . A A . 34 ASP CB 1 1
12 13279 1 1 34 ASP CG C -8.997 4.177 -8.519 1.00 . A A . 34 ASP CG 1 1
12 13280 1 1 34 ASP H H -7.383 1.340 -6.703 1.00 . A A . 34 ASP H 1 1
12 13281 1 1 34 ASP HA H -9.913 2.776 -6.662 1.00 . A A . 34 ASP HA 1 1
12 13282 1 1 34 ASP HB2 H -7.691 2.506 -8.506 1.00 . A A . 34 ASP HB2 1 1
12 13283 1 1 34 ASP HB3 H -9.227 2.228 -9.323 1.00 . A A . 34 ASP HB3 1 1
12 13284 1 1 34 ASP N N -8.234 1.626 -6.310 1.00 . A A . 34 ASP N 1 1
12 13285 1 1 34 ASP O O -11.425 0.956 -7.552 1.00 . A A . 34 ASP O 1 1
12 13286 1 1 34 ASP OD1 O -8.145 4.935 -8.011 1.00 . A A . 34 ASP OD1 1 1
12 13287 1 1 34 ASP OD2 O -10.039 4.590 -9.069 1.00 . A A . 34 ASP OD2 1 1
12 13288 1 1 35 ARG C C -10.665 -2.224 -6.835 1.00 . A A . 35 ARG C 1 1
12 13289 1 1 35 ARG CA C -10.282 -1.502 -8.128 1.00 . A A . 35 ARG CA 1 1
12 13290 1 1 35 ARG CB C -9.430 -2.410 -9.020 1.00 . A A . 35 ARG CB 1 1
12 13291 1 1 35 ARG CD C -9.205 -3.255 -11.376 1.00 . A A . 35 ARG CD 1 1
12 13292 1 1 35 ARG CG C -9.497 -2.050 -10.495 1.00 . A A . 35 ARG CG 1 1
12 13293 1 1 35 ARG CZ C -7.243 -4.438 -12.276 1.00 . A A . 35 ARG CZ 1 1
12 13294 1 1 35 ARG H H -8.582 -0.297 -7.774 1.00 . A A . 35 ARG H 1 1
12 13295 1 1 35 ARG HA H -11.184 -1.232 -8.657 1.00 . A A . 35 ARG HA 1 1
12 13296 1 1 35 ARG HB2 H -8.400 -2.344 -8.702 1.00 . A A . 35 ARG HB2 1 1
12 13297 1 1 35 ARG HB3 H -9.768 -3.429 -8.904 1.00 . A A . 35 ARG HB3 1 1
12 13298 1 1 35 ARG HD2 H -9.734 -4.110 -10.981 1.00 . A A . 35 ARG HD2 1 1
12 13299 1 1 35 ARG HD3 H -9.555 -3.047 -12.376 1.00 . A A . 35 ARG HD3 1 1
12 13300 1 1 35 ARG HE H -7.191 -3.097 -10.800 1.00 . A A . 35 ARG HE 1 1
12 13301 1 1 35 ARG HG2 H -10.486 -1.682 -10.722 1.00 . A A . 35 ARG HG2 1 1
12 13302 1 1 35 ARG HG3 H -8.767 -1.282 -10.702 1.00 . A A . 35 ARG HG3 1 1
12 13303 1 1 35 ARG HH11 H -8.998 -4.922 -13.155 1.00 . A A . 35 ARG HH11 1 1
12 13304 1 1 35 ARG HH12 H -7.607 -5.744 -13.776 1.00 . A A . 35 ARG HH12 1 1
12 13305 1 1 35 ARG HH21 H -5.352 -4.176 -11.611 1.00 . A A . 35 ARG HH21 1 1
12 13306 1 1 35 ARG HH22 H -5.535 -5.321 -12.899 1.00 . A A . 35 ARG HH22 1 1
12 13307 1 1 35 ARG N N -9.561 -0.277 -7.818 1.00 . A A . 35 ARG N 1 1
12 13308 1 1 35 ARG NE N -7.778 -3.564 -11.429 1.00 . A A . 35 ARG NE 1 1
12 13309 1 1 35 ARG NH1 N -8.013 -5.088 -13.140 1.00 . A A . 35 ARG NH1 1 1
12 13310 1 1 35 ARG NH2 N -5.936 -4.663 -12.261 1.00 . A A . 35 ARG NH2 1 1
12 13311 1 1 35 ARG O O -11.491 -1.731 -6.066 1.00 . A A . 35 ARG O 1 1
12 13312 1 1 36 ARG C C -9.613 -3.510 -4.178 1.00 . A A . 36 ARG C 1 1
12 13313 1 1 36 ARG CA C -10.323 -4.140 -5.376 1.00 . A A . 36 ARG CA 1 1
12 13314 1 1 36 ARG CB C -9.881 -5.595 -5.549 1.00 . A A . 36 ARG CB 1 1
12 13315 1 1 36 ARG CD C -10.973 -7.611 -6.583 1.00 . A A . 36 ARG CD 1 1
12 13316 1 1 36 ARG CG C -10.377 -6.235 -6.836 1.00 . A A . 36 ARG CG 1 1
12 13317 1 1 36 ARG CZ C -9.095 -8.960 -5.736 1.00 . A A . 36 ARG CZ 1 1
12 13318 1 1 36 ARG H H -9.398 -3.722 -7.229 1.00 . A A . 36 ARG H 1 1
12 13319 1 1 36 ARG HA H -11.389 -4.115 -5.198 1.00 . A A . 36 ARG HA 1 1
12 13320 1 1 36 ARG HB2 H -8.801 -5.632 -5.547 1.00 . A A . 36 ARG HB2 1 1
12 13321 1 1 36 ARG HB3 H -10.254 -6.174 -4.718 1.00 . A A . 36 ARG HB3 1 1
12 13322 1 1 36 ARG HD2 H -12.003 -7.494 -6.283 1.00 . A A . 36 ARG HD2 1 1
12 13323 1 1 36 ARG HD3 H -10.929 -8.181 -7.500 1.00 . A A . 36 ARG HD3 1 1
12 13324 1 1 36 ARG HE H -10.656 -8.363 -4.646 1.00 . A A . 36 ARG HE 1 1
12 13325 1 1 36 ARG HG2 H -11.135 -5.601 -7.273 1.00 . A A . 36 ARG HG2 1 1
12 13326 1 1 36 ARG HG3 H -9.548 -6.332 -7.522 1.00 . A A . 36 ARG HG3 1 1
12 13327 1 1 36 ARG HH11 H -8.966 -8.465 -7.692 1.00 . A A . 36 ARG HH11 1 1
12 13328 1 1 36 ARG HH12 H -7.654 -9.414 -7.078 1.00 . A A . 36 ARG HH12 1 1
12 13329 1 1 36 ARG HH21 H -8.932 -9.610 -3.829 1.00 . A A . 36 ARG HH21 1 1
12 13330 1 1 36 ARG HH22 H -7.634 -10.064 -4.882 1.00 . A A . 36 ARG HH22 1 1
12 13331 1 1 36 ARG N N -10.058 -3.383 -6.592 1.00 . A A . 36 ARG N 1 1
12 13332 1 1 36 ARG NE N -10.254 -8.338 -5.540 1.00 . A A . 36 ARG NE 1 1
12 13333 1 1 36 ARG NH1 N -8.525 -8.945 -6.934 1.00 . A A . 36 ARG NH1 1 1
12 13334 1 1 36 ARG NH2 N -8.506 -9.597 -4.734 1.00 . A A . 36 ARG NH2 1 1
12 13335 1 1 36 ARG O O -10.155 -2.626 -3.515 1.00 . A A . 36 ARG O 1 1
12 13336 1 1 37 ILE C C -6.120 -3.721 -3.027 1.00 . A A . 37 ILE C 1 1
12 13337 1 1 37 ILE CA C -7.609 -3.482 -2.783 1.00 . A A . 37 ILE CA 1 1
12 13338 1 1 37 ILE CB C -8.043 -4.159 -1.459 1.00 . A A . 37 ILE CB 1 1
12 13339 1 1 37 ILE CD1 C -8.050 -2.162 0.141 1.00 . A A . 37 ILE CD1 1 1
12 13340 1 1 37 ILE CG1 C -8.873 -3.186 -0.612 1.00 . A A . 37 ILE CG1 1 1
12 13341 1 1 37 ILE CG2 C -6.842 -4.677 -0.672 1.00 . A A . 37 ILE CG2 1 1
12 13342 1 1 37 ILE H H -8.024 -4.690 -4.467 1.00 . A A . 37 ILE H 1 1
12 13343 1 1 37 ILE HA H -7.781 -2.418 -2.692 1.00 . A A . 37 ILE HA 1 1
12 13344 1 1 37 ILE HB H -8.659 -5.011 -1.712 1.00 . A A . 37 ILE HB 1 1
12 13345 1 1 37 ILE HD11 H -7.540 -1.522 -0.564 1.00 . A A . 37 ILE HD11 1 1
12 13346 1 1 37 ILE HD12 H -7.322 -2.668 0.759 1.00 . A A . 37 ILE HD12 1 1
12 13347 1 1 37 ILE HD13 H -8.699 -1.566 0.765 1.00 . A A . 37 ILE HD13 1 1
12 13348 1 1 37 ILE HG12 H -9.553 -2.650 -1.256 1.00 . A A . 37 ILE HG12 1 1
12 13349 1 1 37 ILE HG13 H -9.442 -3.749 0.115 1.00 . A A . 37 ILE HG13 1 1
12 13350 1 1 37 ILE HG21 H -6.282 -3.840 -0.276 1.00 . A A . 37 ILE HG21 1 1
12 13351 1 1 37 ILE HG22 H -6.207 -5.258 -1.324 1.00 . A A . 37 ILE HG22 1 1
12 13352 1 1 37 ILE HG23 H -7.184 -5.297 0.142 1.00 . A A . 37 ILE HG23 1 1
12 13353 1 1 37 ILE N N -8.399 -3.982 -3.903 1.00 . A A . 37 ILE N 1 1
12 13354 1 1 37 ILE O O -5.742 -4.654 -3.737 1.00 . A A . 37 ILE O 1 1
12 13355 1 1 38 PHE C C -3.316 -3.918 -1.400 1.00 . A A . 38 PHE C 1 1
12 13356 1 1 38 PHE CA C -3.839 -3.049 -2.537 1.00 . A A . 38 PHE CA 1 1
12 13357 1 1 38 PHE CB C -3.145 -1.685 -2.520 1.00 . A A . 38 PHE CB 1 1
12 13358 1 1 38 PHE CD1 C -0.718 -2.088 -3.018 1.00 . A A . 38 PHE CD1 1 1
12 13359 1 1 38 PHE CD2 C -2.062 -1.052 -4.694 1.00 . A A . 38 PHE CD2 1 1
12 13360 1 1 38 PHE CE1 C 0.381 -2.017 -3.852 1.00 . A A . 38 PHE CE1 1 1
12 13361 1 1 38 PHE CE2 C -0.966 -0.979 -5.533 1.00 . A A . 38 PHE CE2 1 1
12 13362 1 1 38 PHE CG C -1.951 -1.606 -3.429 1.00 . A A . 38 PHE CG 1 1
12 13363 1 1 38 PHE CZ C 0.258 -1.462 -5.111 1.00 . A A . 38 PHE CZ 1 1
12 13364 1 1 38 PHE H H -5.640 -2.180 -1.847 1.00 . A A . 38 PHE H 1 1
12 13365 1 1 38 PHE HA H -3.633 -3.540 -3.477 1.00 . A A . 38 PHE HA 1 1
12 13366 1 1 38 PHE HB2 H -3.849 -0.926 -2.829 1.00 . A A . 38 PHE HB2 1 1
12 13367 1 1 38 PHE HB3 H -2.812 -1.471 -1.515 1.00 . A A . 38 PHE HB3 1 1
12 13368 1 1 38 PHE HD1 H -0.621 -2.523 -2.034 1.00 . A A . 38 PHE HD1 1 1
12 13369 1 1 38 PHE HD2 H -3.018 -0.674 -5.025 1.00 . A A . 38 PHE HD2 1 1
12 13370 1 1 38 PHE HE1 H 1.337 -2.396 -3.520 1.00 . A A . 38 PHE HE1 1 1
12 13371 1 1 38 PHE HE2 H -1.066 -0.544 -6.515 1.00 . A A . 38 PHE HE2 1 1
12 13372 1 1 38 PHE HZ H 1.116 -1.405 -5.764 1.00 . A A . 38 PHE HZ 1 1
12 13373 1 1 38 PHE N N -5.282 -2.891 -2.418 1.00 . A A . 38 PHE N 1 1
12 13374 1 1 38 PHE O O -3.881 -3.927 -0.310 1.00 . A A . 38 PHE O 1 1
12 13375 1 1 39 GLY C C -2.732 -6.407 0.028 1.00 . A A . 39 GLY C 1 1
12 13376 1 1 39 GLY CA C -1.688 -5.545 -0.659 1.00 . A A . 39 GLY CA 1 1
12 13377 1 1 39 GLY H H -1.855 -4.627 -2.556 1.00 . A A . 39 GLY H 1 1
12 13378 1 1 39 GLY HA2 H -0.958 -6.190 -1.127 1.00 . A A . 39 GLY HA2 1 1
12 13379 1 1 39 GLY HA3 H -1.192 -4.939 0.085 1.00 . A A . 39 GLY HA3 1 1
12 13380 1 1 39 GLY N N -2.259 -4.673 -1.670 1.00 . A A . 39 GLY N 1 1
12 13381 1 1 39 GLY O O -3.308 -6.007 1.039 1.00 . A A . 39 GLY O 1 1
12 13382 1 1 40 ARG C C -3.259 -9.466 1.010 1.00 . A A . 40 ARG C 1 1
12 13383 1 1 40 ARG CA C -3.955 -8.505 0.057 1.00 . A A . 40 ARG CA 1 1
12 13384 1 1 40 ARG CB C -4.684 -9.286 -1.037 1.00 . A A . 40 ARG CB 1 1
12 13385 1 1 40 ARG CD C -6.177 -10.933 0.133 1.00 . A A . 40 ARG CD 1 1
12 13386 1 1 40 ARG CG C -6.116 -9.648 -0.676 1.00 . A A . 40 ARG CG 1 1
12 13387 1 1 40 ARG CZ C -7.758 -12.369 -1.089 1.00 . A A . 40 ARG CZ 1 1
12 13388 1 1 40 ARG H H -2.488 -7.858 -1.322 1.00 . A A . 40 ARG H 1 1
12 13389 1 1 40 ARG HA H -4.673 -7.921 0.612 1.00 . A A . 40 ARG HA 1 1
12 13390 1 1 40 ARG HB2 H -4.702 -8.691 -1.938 1.00 . A A . 40 ARG HB2 1 1
12 13391 1 1 40 ARG HB3 H -4.144 -10.198 -1.229 1.00 . A A . 40 ARG HB3 1 1
12 13392 1 1 40 ARG HD2 H -5.380 -11.586 -0.192 1.00 . A A . 40 ARG HD2 1 1
12 13393 1 1 40 ARG HD3 H -6.041 -10.694 1.178 1.00 . A A . 40 ARG HD3 1 1
12 13394 1 1 40 ARG HE H -8.115 -11.530 0.685 1.00 . A A . 40 ARG HE 1 1
12 13395 1 1 40 ARG HG2 H -6.543 -8.845 -0.092 1.00 . A A . 40 ARG HG2 1 1
12 13396 1 1 40 ARG HG3 H -6.685 -9.778 -1.583 1.00 . A A . 40 ARG HG3 1 1
12 13397 1 1 40 ARG HH11 H -5.991 -12.071 -2.024 1.00 . A A . 40 ARG HH11 1 1
12 13398 1 1 40 ARG HH12 H -7.116 -13.079 -2.870 1.00 . A A . 40 ARG HH12 1 1
12 13399 1 1 40 ARG HH21 H -9.604 -12.855 -0.422 1.00 . A A . 40 ARG HH21 1 1
12 13400 1 1 40 ARG HH22 H -9.170 -13.526 -1.960 1.00 . A A . 40 ARG HH22 1 1
12 13401 1 1 40 ARG N N -2.986 -7.586 -0.527 1.00 . A A . 40 ARG N 1 1
12 13402 1 1 40 ARG NE N -7.453 -11.624 -0.031 1.00 . A A . 40 ARG NE 1 1
12 13403 1 1 40 ARG NH1 N -6.884 -12.519 -2.075 1.00 . A A . 40 ARG NH1 1 1
12 13404 1 1 40 ARG NH2 N -8.941 -12.966 -1.164 1.00 . A A . 40 ARG NH2 1 1
12 13405 1 1 40 ARG O O -2.811 -10.542 0.612 1.00 . A A . 40 ARG O 1 1
12 13406 1 1 41 ALA C C -3.468 -10.754 4.020 1.00 . A A . 41 ALA C 1 1
12 13407 1 1 41 ALA CA C -2.483 -9.863 3.277 1.00 . A A . 41 ALA CA 1 1
12 13408 1 1 41 ALA CB C -1.744 -8.961 4.254 1.00 . A A . 41 ALA CB 1 1
12 13409 1 1 41 ALA H H -3.519 -8.184 2.519 1.00 . A A . 41 ALA H 1 1
12 13410 1 1 41 ALA HA H -1.754 -10.484 2.779 1.00 . A A . 41 ALA HA 1 1
12 13411 1 1 41 ALA HB1 H -0.910 -8.495 3.749 1.00 . A A . 41 ALA HB1 1 1
12 13412 1 1 41 ALA HB2 H -1.382 -9.551 5.084 1.00 . A A . 41 ALA HB2 1 1
12 13413 1 1 41 ALA HB3 H -2.417 -8.197 4.618 1.00 . A A . 41 ALA HB3 1 1
12 13414 1 1 41 ALA N N -3.153 -9.058 2.267 1.00 . A A . 41 ALA N 1 1
12 13415 1 1 41 ALA O O -4.382 -10.267 4.683 1.00 . A A . 41 ALA O 1 1
12 13416 1 1 42 ASP C C -3.712 -13.177 6.049 1.00 . A A . 42 ASP C 1 1
12 13417 1 1 42 ASP CA C -4.135 -13.018 4.594 1.00 . A A . 42 ASP CA 1 1
12 13418 1 1 42 ASP CB C -4.092 -14.375 3.885 1.00 . A A . 42 ASP CB 1 1
12 13419 1 1 42 ASP CG C -3.002 -14.452 2.834 1.00 . A A . 42 ASP CG 1 1
12 13420 1 1 42 ASP H H -2.521 -12.393 3.379 1.00 . A A . 42 ASP H 1 1
12 13421 1 1 42 ASP HA H -5.144 -12.635 4.562 1.00 . A A . 42 ASP HA 1 1
12 13422 1 1 42 ASP HB2 H -3.915 -15.149 4.616 1.00 . A A . 42 ASP HB2 1 1
12 13423 1 1 42 ASP HB3 H -5.042 -14.552 3.404 1.00 . A A . 42 ASP HB3 1 1
12 13424 1 1 42 ASP N N -3.271 -12.063 3.914 1.00 . A A . 42 ASP N 1 1
12 13425 1 1 42 ASP O O -4.549 -13.351 6.935 1.00 . A A . 42 ASP O 1 1
12 13426 1 1 42 ASP OD1 O -3.274 -14.091 1.669 1.00 . A A . 42 ASP OD1 1 1
12 13427 1 1 42 ASP OD2 O -1.876 -14.873 3.176 1.00 . A A . 42 ASP OD2 1 1
12 13428 1 1 43 ASP C C -1.802 -11.889 8.309 1.00 . A A . 43 ASP C 1 1
12 13429 1 1 43 ASP CA C -1.860 -13.252 7.629 1.00 . A A . 43 ASP CA 1 1
12 13430 1 1 43 ASP CB C -0.462 -13.874 7.588 1.00 . A A . 43 ASP CB 1 1
12 13431 1 1 43 ASP CG C -0.119 -14.610 8.868 1.00 . A A . 43 ASP CG 1 1
12 13432 1 1 43 ASP H H -1.790 -12.977 5.533 1.00 . A A . 43 ASP H 1 1
12 13433 1 1 43 ASP HA H -2.516 -13.896 8.197 1.00 . A A . 43 ASP HA 1 1
12 13434 1 1 43 ASP HB2 H -0.412 -14.574 6.768 1.00 . A A . 43 ASP HB2 1 1
12 13435 1 1 43 ASP HB3 H 0.268 -13.093 7.436 1.00 . A A . 43 ASP HB3 1 1
12 13436 1 1 43 ASP N N -2.403 -13.135 6.282 1.00 . A A . 43 ASP N 1 1
12 13437 1 1 43 ASP O O -1.337 -10.913 7.717 1.00 . A A . 43 ASP O 1 1
12 13438 1 1 43 ASP OD1 O -0.479 -15.799 8.984 1.00 . A A . 43 ASP OD1 1 1
12 13439 1 1 43 ASP OD2 O 0.511 -13.995 9.755 1.00 . A A . 43 ASP OD2 1 1
12 13440 1 1 44 PHE C C -0.850 -10.006 10.372 1.00 . A A . 44 PHE C 1 1
12 13441 1 1 44 PHE CA C -2.263 -10.577 10.305 1.00 . A A . 44 PHE CA 1 1
12 13442 1 1 44 PHE CB C -2.815 -10.796 11.717 1.00 . A A . 44 PHE CB 1 1
12 13443 1 1 44 PHE CD1 C -2.185 -13.115 12.443 1.00 . A A . 44 PHE CD1 1 1
12 13444 1 1 44 PHE CD2 C -1.059 -11.268 13.446 1.00 . A A . 44 PHE CD2 1 1
12 13445 1 1 44 PHE CE1 C -1.439 -13.990 13.210 1.00 . A A . 44 PHE CE1 1 1
12 13446 1 1 44 PHE CE2 C -0.309 -12.137 14.216 1.00 . A A . 44 PHE CE2 1 1
12 13447 1 1 44 PHE CG C -2.001 -11.746 12.550 1.00 . A A . 44 PHE CG 1 1
12 13448 1 1 44 PHE CZ C -0.500 -13.500 14.098 1.00 . A A . 44 PHE CZ 1 1
12 13449 1 1 44 PHE H H -2.630 -12.636 9.971 1.00 . A A . 44 PHE H 1 1
12 13450 1 1 44 PHE HA H -2.896 -9.872 9.786 1.00 . A A . 44 PHE HA 1 1
12 13451 1 1 44 PHE HB2 H -2.846 -9.848 12.233 1.00 . A A . 44 PHE HB2 1 1
12 13452 1 1 44 PHE HB3 H -3.817 -11.193 11.645 1.00 . A A . 44 PHE HB3 1 1
12 13453 1 1 44 PHE HD1 H -2.918 -13.499 11.749 1.00 . A A . 44 PHE HD1 1 1
12 13454 1 1 44 PHE HD2 H -0.908 -10.201 13.538 1.00 . A A . 44 PHE HD2 1 1
12 13455 1 1 44 PHE HE1 H -1.589 -15.055 13.116 1.00 . A A . 44 PHE HE1 1 1
12 13456 1 1 44 PHE HE2 H 0.424 -11.752 14.908 1.00 . A A . 44 PHE HE2 1 1
12 13457 1 1 44 PHE HZ H 0.084 -14.182 14.698 1.00 . A A . 44 PHE HZ 1 1
12 13458 1 1 44 PHE N N -2.276 -11.825 9.550 1.00 . A A . 44 PHE N 1 1
12 13459 1 1 44 PHE O O -0.651 -8.796 10.264 1.00 . A A . 44 PHE O 1 1
12 13460 1 1 45 GLU C C 1.999 -9.985 9.244 1.00 . A A . 45 GLU C 1 1
12 13461 1 1 45 GLU CA C 1.526 -10.487 10.605 1.00 . A A . 45 GLU CA 1 1
12 13462 1 1 45 GLU CB C 2.390 -11.666 11.068 1.00 . A A . 45 GLU CB 1 1
12 13463 1 1 45 GLU CD C 4.575 -10.471 11.494 1.00 . A A . 45 GLU CD 1 1
12 13464 1 1 45 GLU CG C 3.857 -11.540 10.694 1.00 . A A . 45 GLU CG 1 1
12 13465 1 1 45 GLU H H -0.094 -11.842 10.612 1.00 . A A . 45 GLU H 1 1
12 13466 1 1 45 GLU HA H 1.610 -9.684 11.322 1.00 . A A . 45 GLU HA 1 1
12 13467 1 1 45 GLU HB2 H 2.321 -11.744 12.143 1.00 . A A . 45 GLU HB2 1 1
12 13468 1 1 45 GLU HB3 H 2.006 -12.573 10.626 1.00 . A A . 45 GLU HB3 1 1
12 13469 1 1 45 GLU HG2 H 4.343 -12.488 10.872 1.00 . A A . 45 GLU HG2 1 1
12 13470 1 1 45 GLU HG3 H 3.927 -11.292 9.646 1.00 . A A . 45 GLU HG3 1 1
12 13471 1 1 45 GLU N N 0.129 -10.891 10.545 1.00 . A A . 45 GLU N 1 1
12 13472 1 1 45 GLU O O 2.808 -9.060 9.158 1.00 . A A . 45 GLU O 1 1
12 13473 1 1 45 GLU OE1 O 4.689 -10.628 12.727 1.00 . A A . 45 GLU OE1 1 1
12 13474 1 1 45 GLU OE2 O 5.023 -9.476 10.887 1.00 . A A . 45 GLU OE2 1 1
12 13475 1 1 46 GLU C C 1.328 -8.837 6.482 1.00 . A A . 46 GLU C 1 1
12 13476 1 1 46 GLU CA C 1.857 -10.225 6.826 1.00 . A A . 46 GLU CA 1 1
12 13477 1 1 46 GLU CB C 1.319 -11.250 5.825 1.00 . A A . 46 GLU CB 1 1
12 13478 1 1 46 GLU CD C 2.443 -12.376 3.864 1.00 . A A . 46 GLU CD 1 1
12 13479 1 1 46 GLU CG C 1.880 -11.085 4.422 1.00 . A A . 46 GLU CG 1 1
12 13480 1 1 46 GLU H H 0.848 -11.334 8.319 1.00 . A A . 46 GLU H 1 1
12 13481 1 1 46 GLU HA H 2.936 -10.209 6.769 1.00 . A A . 46 GLU HA 1 1
12 13482 1 1 46 GLU HB2 H 1.568 -12.242 6.175 1.00 . A A . 46 GLU HB2 1 1
12 13483 1 1 46 GLU HB3 H 0.244 -11.155 5.773 1.00 . A A . 46 GLU HB3 1 1
12 13484 1 1 46 GLU HG2 H 1.091 -10.741 3.771 1.00 . A A . 46 GLU HG2 1 1
12 13485 1 1 46 GLU HG3 H 2.671 -10.348 4.450 1.00 . A A . 46 GLU HG3 1 1
12 13486 1 1 46 GLU N N 1.487 -10.602 8.184 1.00 . A A . 46 GLU N 1 1
12 13487 1 1 46 GLU O O 1.899 -8.137 5.647 1.00 . A A . 46 GLU O 1 1
12 13488 1 1 46 GLU OE1 O 1.764 -13.418 3.977 1.00 . A A . 46 GLU OE1 1 1
12 13489 1 1 46 GLU OE2 O 3.564 -12.347 3.312 1.00 . A A . 46 GLU OE2 1 1
12 13490 1 1 47 ALA C C 0.613 -6.021 7.203 1.00 . A A . 47 ALA C 1 1
12 13491 1 1 47 ALA CA C -0.372 -7.143 6.894 1.00 . A A . 47 ALA CA 1 1
12 13492 1 1 47 ALA CB C -1.632 -6.987 7.731 1.00 . A A . 47 ALA CB 1 1
12 13493 1 1 47 ALA H H -0.176 -9.055 7.781 1.00 . A A . 47 ALA H 1 1
12 13494 1 1 47 ALA HA H -0.653 -7.086 5.853 1.00 . A A . 47 ALA HA 1 1
12 13495 1 1 47 ALA HB1 H -1.411 -7.219 8.763 1.00 . A A . 47 ALA HB1 1 1
12 13496 1 1 47 ALA HB2 H -2.393 -7.660 7.365 1.00 . A A . 47 ALA HB2 1 1
12 13497 1 1 47 ALA HB3 H -1.987 -5.970 7.660 1.00 . A A . 47 ALA HB3 1 1
12 13498 1 1 47 ALA N N 0.231 -8.451 7.126 1.00 . A A . 47 ALA N 1 1
12 13499 1 1 47 ALA O O 0.862 -5.153 6.366 1.00 . A A . 47 ALA O 1 1
12 13500 1 1 48 SER C C 3.334 -4.978 7.921 1.00 . A A . 48 SER C 1 1
12 13501 1 1 48 SER CA C 2.118 -5.027 8.843 1.00 . A A . 48 SER CA 1 1
12 13502 1 1 48 SER CB C 2.568 -5.303 10.279 1.00 . A A . 48 SER CB 1 1
12 13503 1 1 48 SER H H 0.923 -6.764 9.033 1.00 . A A . 48 SER H 1 1
12 13504 1 1 48 SER HA H 1.617 -4.072 8.808 1.00 . A A . 48 SER HA 1 1
12 13505 1 1 48 SER HB2 H 1.751 -5.745 10.831 1.00 . A A . 48 SER HB2 1 1
12 13506 1 1 48 SER HB3 H 3.405 -5.985 10.268 1.00 . A A . 48 SER HB3 1 1
12 13507 1 1 48 SER HG H 2.612 -3.352 10.452 1.00 . A A . 48 SER HG 1 1
12 13508 1 1 48 SER N N 1.168 -6.046 8.411 1.00 . A A . 48 SER N 1 1
12 13509 1 1 48 SER O O 3.864 -3.905 7.635 1.00 . A A . 48 SER O 1 1
12 13510 1 1 48 SER OG O 2.962 -4.107 10.929 1.00 . A A . 48 SER OG 1 1
12 13511 1 1 49 GLU C C 4.618 -5.678 5.197 1.00 . A A . 49 GLU C 1 1
12 13512 1 1 49 GLU CA C 4.932 -6.236 6.583 1.00 . A A . 49 GLU CA 1 1
12 13513 1 1 49 GLU CB C 5.396 -7.689 6.468 1.00 . A A . 49 GLU CB 1 1
12 13514 1 1 49 GLU CD C 7.824 -8.001 5.848 1.00 . A A . 49 GLU CD 1 1
12 13515 1 1 49 GLU CG C 6.812 -7.916 6.973 1.00 . A A . 49 GLU CG 1 1
12 13516 1 1 49 GLU H H 3.311 -6.968 7.730 1.00 . A A . 49 GLU H 1 1
12 13517 1 1 49 GLU HA H 5.724 -5.648 7.021 1.00 . A A . 49 GLU HA 1 1
12 13518 1 1 49 GLU HB2 H 4.728 -8.314 7.040 1.00 . A A . 49 GLU HB2 1 1
12 13519 1 1 49 GLU HB3 H 5.354 -7.986 5.431 1.00 . A A . 49 GLU HB3 1 1
12 13520 1 1 49 GLU HG2 H 7.085 -7.098 7.622 1.00 . A A . 49 GLU HG2 1 1
12 13521 1 1 49 GLU HG3 H 6.836 -8.842 7.529 1.00 . A A . 49 GLU HG3 1 1
12 13522 1 1 49 GLU N N 3.773 -6.146 7.464 1.00 . A A . 49 GLU N 1 1
12 13523 1 1 49 GLU O O 5.473 -5.071 4.555 1.00 . A A . 49 GLU O 1 1
12 13524 1 1 49 GLU OE1 O 7.593 -8.779 4.898 1.00 . A A . 49 GLU OE1 1 1
12 13525 1 1 49 GLU OE2 O 8.847 -7.289 5.915 1.00 . A A . 49 GLU OE2 1 1
12 13526 1 1 50 LEU C C 2.879 -3.894 3.406 1.00 . A A . 50 LEU C 1 1
12 13527 1 1 50 LEU CA C 2.964 -5.416 3.429 1.00 . A A . 50 LEU CA 1 1
12 13528 1 1 50 LEU CB C 1.610 -6.023 3.055 1.00 . A A . 50 LEU CB 1 1
12 13529 1 1 50 LEU CD1 C 2.493 -8.229 2.248 1.00 . A A . 50 LEU CD1 1 1
12 13530 1 1 50 LEU CD2 C 0.235 -7.445 1.514 1.00 . A A . 50 LEU CD2 1 1
12 13531 1 1 50 LEU CG C 1.645 -7.017 1.891 1.00 . A A . 50 LEU CG 1 1
12 13532 1 1 50 LEU H H 2.750 -6.386 5.298 1.00 . A A . 50 LEU H 1 1
12 13533 1 1 50 LEU HA H 3.703 -5.733 2.706 1.00 . A A . 50 LEU HA 1 1
12 13534 1 1 50 LEU HB2 H 1.215 -6.530 3.923 1.00 . A A . 50 LEU HB2 1 1
12 13535 1 1 50 LEU HB3 H 0.939 -5.218 2.793 1.00 . A A . 50 LEU HB3 1 1
12 13536 1 1 50 LEU HD11 H 1.854 -9.091 2.375 1.00 . A A . 50 LEU HD11 1 1
12 13537 1 1 50 LEU HD12 H 3.026 -8.037 3.168 1.00 . A A . 50 LEU HD12 1 1
12 13538 1 1 50 LEU HD13 H 3.201 -8.419 1.455 1.00 . A A . 50 LEU HD13 1 1
12 13539 1 1 50 LEU HD21 H 0.159 -8.521 1.564 1.00 . A A . 50 LEU HD21 1 1
12 13540 1 1 50 LEU HD22 H 0.016 -7.115 0.510 1.00 . A A . 50 LEU HD22 1 1
12 13541 1 1 50 LEU HD23 H -0.471 -7.001 2.200 1.00 . A A . 50 LEU HD23 1 1
12 13542 1 1 50 LEU HG H 2.091 -6.540 1.031 1.00 . A A . 50 LEU HG 1 1
12 13543 1 1 50 LEU N N 3.388 -5.895 4.739 1.00 . A A . 50 LEU N 1 1
12 13544 1 1 50 LEU O O 3.331 -3.251 2.459 1.00 . A A . 50 LEU O 1 1
12 13545 1 1 51 VAL C C 3.550 -1.199 4.601 1.00 . A A . 51 VAL C 1 1
12 13546 1 1 51 VAL CA C 2.185 -1.877 4.580 1.00 . A A . 51 VAL CA 1 1
12 13547 1 1 51 VAL CB C 1.415 -1.485 5.856 1.00 . A A . 51 VAL CB 1 1
12 13548 1 1 51 VAL CG1 C 1.277 0.026 5.958 1.00 . A A . 51 VAL CG1 1 1
12 13549 1 1 51 VAL CG2 C 0.051 -2.155 5.886 1.00 . A A . 51 VAL CG2 1 1
12 13550 1 1 51 VAL H H 1.978 -3.890 5.189 1.00 . A A . 51 VAL H 1 1
12 13551 1 1 51 VAL HA H 1.628 -1.526 3.725 1.00 . A A . 51 VAL HA 1 1
12 13552 1 1 51 VAL HB H 1.979 -1.830 6.709 1.00 . A A . 51 VAL HB 1 1
12 13553 1 1 51 VAL HG11 H 0.275 0.316 5.677 1.00 . A A . 51 VAL HG11 1 1
12 13554 1 1 51 VAL HG12 H 1.987 0.498 5.296 1.00 . A A . 51 VAL HG12 1 1
12 13555 1 1 51 VAL HG13 H 1.470 0.337 6.974 1.00 . A A . 51 VAL HG13 1 1
12 13556 1 1 51 VAL HG21 H -0.545 -1.724 6.677 1.00 . A A . 51 VAL HG21 1 1
12 13557 1 1 51 VAL HG22 H 0.173 -3.214 6.064 1.00 . A A . 51 VAL HG22 1 1
12 13558 1 1 51 VAL HG23 H -0.446 -2.004 4.939 1.00 . A A . 51 VAL HG23 1 1
12 13559 1 1 51 VAL N N 2.323 -3.324 4.470 1.00 . A A . 51 VAL N 1 1
12 13560 1 1 51 VAL O O 3.721 -0.114 4.044 1.00 . A A . 51 VAL O 1 1
12 13561 1 1 52 ARG C C 6.464 -1.185 3.918 1.00 . A A . 52 ARG C 1 1
12 13562 1 1 52 ARG CA C 5.872 -1.307 5.314 1.00 . A A . 52 ARG CA 1 1
12 13563 1 1 52 ARG CB C 6.756 -2.199 6.187 1.00 . A A . 52 ARG CB 1 1
12 13564 1 1 52 ARG CD C 7.539 -1.082 8.298 1.00 . A A . 52 ARG CD 1 1
12 13565 1 1 52 ARG CG C 6.516 -2.020 7.678 1.00 . A A . 52 ARG CG 1 1
12 13566 1 1 52 ARG CZ C 9.949 -0.666 8.027 1.00 . A A . 52 ARG CZ 1 1
12 13567 1 1 52 ARG H H 4.324 -2.712 5.657 1.00 . A A . 52 ARG H 1 1
12 13568 1 1 52 ARG HA H 5.811 -0.322 5.754 1.00 . A A . 52 ARG HA 1 1
12 13569 1 1 52 ARG HB2 H 6.565 -3.233 5.935 1.00 . A A . 52 ARG HB2 1 1
12 13570 1 1 52 ARG HB3 H 7.791 -1.972 5.980 1.00 . A A . 52 ARG HB3 1 1
12 13571 1 1 52 ARG HD2 H 7.379 -0.087 7.910 1.00 . A A . 52 ARG HD2 1 1
12 13572 1 1 52 ARG HD3 H 7.401 -1.077 9.369 1.00 . A A . 52 ARG HD3 1 1
12 13573 1 1 52 ARG HE H 9.059 -2.430 7.762 1.00 . A A . 52 ARG HE 1 1
12 13574 1 1 52 ARG HG2 H 5.528 -1.609 7.827 1.00 . A A . 52 ARG HG2 1 1
12 13575 1 1 52 ARG HG3 H 6.584 -2.983 8.162 1.00 . A A . 52 ARG HG3 1 1
12 13576 1 1 52 ARG HH11 H 8.865 0.956 8.559 1.00 . A A . 52 ARG HH11 1 1
12 13577 1 1 52 ARG HH12 H 10.564 1.230 8.364 1.00 . A A . 52 ARG HH12 1 1
12 13578 1 1 52 ARG HH21 H 11.295 -2.079 7.502 1.00 . A A . 52 ARG HH21 1 1
12 13579 1 1 52 ARG HH22 H 11.945 -0.495 7.763 1.00 . A A . 52 ARG HH22 1 1
12 13580 1 1 52 ARG N N 4.520 -1.848 5.238 1.00 . A A . 52 ARG N 1 1
12 13581 1 1 52 ARG NE N 8.908 -1.492 7.998 1.00 . A A . 52 ARG NE 1 1
12 13582 1 1 52 ARG NH1 N 9.779 0.612 8.343 1.00 . A A . 52 ARG NH1 1 1
12 13583 1 1 52 ARG NH2 N 11.162 -1.117 7.741 1.00 . A A . 52 ARG NH2 1 1
12 13584 1 1 52 ARG O O 7.112 -0.190 3.592 1.00 . A A . 52 ARG O 1 1
12 13585 1 1 53 LYS C C 5.900 -1.104 0.937 1.00 . A A . 53 LYS C 1 1
12 13586 1 1 53 LYS CA C 6.675 -2.165 1.708 1.00 . A A . 53 LYS CA 1 1
12 13587 1 1 53 LYS CB C 6.492 -3.535 1.052 1.00 . A A . 53 LYS CB 1 1
12 13588 1 1 53 LYS CD C 7.702 -5.561 0.185 1.00 . A A . 53 LYS CD 1 1
12 13589 1 1 53 LYS CE C 8.766 -6.250 1.022 1.00 . A A . 53 LYS CE 1 1
12 13590 1 1 53 LYS CG C 7.744 -4.051 0.362 1.00 . A A . 53 LYS CG 1 1
12 13591 1 1 53 LYS H H 5.673 -2.946 3.398 1.00 . A A . 53 LYS H 1 1
12 13592 1 1 53 LYS HA H 7.724 -1.906 1.707 1.00 . A A . 53 LYS HA 1 1
12 13593 1 1 53 LYS HB2 H 6.205 -4.249 1.810 1.00 . A A . 53 LYS HB2 1 1
12 13594 1 1 53 LYS HB3 H 5.703 -3.467 0.318 1.00 . A A . 53 LYS HB3 1 1
12 13595 1 1 53 LYS HD2 H 6.729 -5.921 0.487 1.00 . A A . 53 LYS HD2 1 1
12 13596 1 1 53 LYS HD3 H 7.867 -5.796 -0.857 1.00 . A A . 53 LYS HD3 1 1
12 13597 1 1 53 LYS HE2 H 9.738 -5.923 0.685 1.00 . A A . 53 LYS HE2 1 1
12 13598 1 1 53 LYS HE3 H 8.630 -5.970 2.056 1.00 . A A . 53 LYS HE3 1 1
12 13599 1 1 53 LYS HG2 H 7.825 -3.587 -0.610 1.00 . A A . 53 LYS HG2 1 1
12 13600 1 1 53 LYS HG3 H 8.605 -3.794 0.959 1.00 . A A . 53 LYS HG3 1 1
12 13601 1 1 53 LYS HZ1 H 8.333 -8.001 -0.032 1.00 . A A . 53 LYS HZ1 1 1
12 13602 1 1 53 LYS HZ2 H 8.043 -8.114 1.629 1.00 . A A . 53 LYS HZ2 1 1
12 13603 1 1 53 LYS HZ3 H 9.630 -8.153 1.043 1.00 . A A . 53 LYS HZ3 1 1
12 13604 1 1 53 LYS N N 6.221 -2.193 3.089 1.00 . A A . 53 LYS N 1 1
12 13605 1 1 53 LYS NZ N 8.687 -7.733 0.907 1.00 . A A . 53 LYS NZ 1 1
12 13606 1 1 53 LYS O O 6.442 -0.435 0.057 1.00 . A A . 53 LYS O 1 1
12 13607 1 1 54 LEU C C 4.213 1.450 1.024 1.00 . A A . 54 LEU C 1 1
12 13608 1 1 54 LEU CA C 3.762 0.038 0.661 1.00 . A A . 54 LEU CA 1 1
12 13609 1 1 54 LEU CB C 2.310 -0.171 1.101 1.00 . A A . 54 LEU CB 1 1
12 13610 1 1 54 LEU CD1 C 1.176 0.418 -1.060 1.00 . A A . 54 LEU CD1 1 1
12 13611 1 1 54 LEU CD2 C 1.859 -1.949 -0.616 1.00 . A A . 54 LEU CD2 1 1
12 13612 1 1 54 LEU CG C 1.355 -0.653 0.004 1.00 . A A . 54 LEU CG 1 1
12 13613 1 1 54 LEU H H 4.261 -1.511 2.009 1.00 . A A . 54 LEU H 1 1
12 13614 1 1 54 LEU HA H 3.831 -0.086 -0.410 1.00 . A A . 54 LEU HA 1 1
12 13615 1 1 54 LEU HB2 H 2.300 -0.897 1.900 1.00 . A A . 54 LEU HB2 1 1
12 13616 1 1 54 LEU HB3 H 1.935 0.766 1.486 1.00 . A A . 54 LEU HB3 1 1
12 13617 1 1 54 LEU HD11 H 1.140 -0.044 -2.034 1.00 . A A . 54 LEU HD11 1 1
12 13618 1 1 54 LEU HD12 H 2.007 1.108 -1.019 1.00 . A A . 54 LEU HD12 1 1
12 13619 1 1 54 LEU HD13 H 0.255 0.954 -0.880 1.00 . A A . 54 LEU HD13 1 1
12 13620 1 1 54 LEU HD21 H 1.571 -1.986 -1.655 1.00 . A A . 54 LEU HD21 1 1
12 13621 1 1 54 LEU HD22 H 1.428 -2.790 -0.092 1.00 . A A . 54 LEU HD22 1 1
12 13622 1 1 54 LEU HD23 H 2.935 -1.991 -0.537 1.00 . A A . 54 LEU HD23 1 1
12 13623 1 1 54 LEU HG H 0.388 -0.850 0.443 1.00 . A A . 54 LEU HG 1 1
12 13624 1 1 54 LEU N N 4.624 -0.956 1.287 1.00 . A A . 54 LEU N 1 1
12 13625 1 1 54 LEU O O 3.834 2.422 0.370 1.00 . A A . 54 LEU O 1 1
12 13626 1 1 55 GLN C C 6.471 3.457 1.522 1.00 . A A . 55 GLN C 1 1
12 13627 1 1 55 GLN CA C 5.516 2.843 2.540 1.00 . A A . 55 GLN CA 1 1
12 13628 1 1 55 GLN CB C 6.222 2.688 3.889 1.00 . A A . 55 GLN CB 1 1
12 13629 1 1 55 GLN CD C 5.993 2.474 6.394 1.00 . A A . 55 GLN CD 1 1
12 13630 1 1 55 GLN CG C 5.268 2.556 5.064 1.00 . A A . 55 GLN CG 1 1
12 13631 1 1 55 GLN H H 5.280 0.739 2.560 1.00 . A A . 55 GLN H 1 1
12 13632 1 1 55 GLN HA H 4.667 3.498 2.663 1.00 . A A . 55 GLN HA 1 1
12 13633 1 1 55 GLN HB2 H 6.844 1.806 3.856 1.00 . A A . 55 GLN HB2 1 1
12 13634 1 1 55 GLN HB3 H 6.847 3.553 4.055 1.00 . A A . 55 GLN HB3 1 1
12 13635 1 1 55 GLN HE21 H 7.089 0.953 5.731 1.00 . A A . 55 GLN HE21 1 1
12 13636 1 1 55 GLN HE22 H 7.409 1.459 7.351 1.00 . A A . 55 GLN HE22 1 1
12 13637 1 1 55 GLN HG2 H 4.615 3.416 5.080 1.00 . A A . 55 GLN HG2 1 1
12 13638 1 1 55 GLN HG3 H 4.681 1.659 4.936 1.00 . A A . 55 GLN HG3 1 1
12 13639 1 1 55 GLN N N 5.018 1.552 2.078 1.00 . A A . 55 GLN N 1 1
12 13640 1 1 55 GLN NE2 N 6.924 1.534 6.503 1.00 . A A . 55 GLN NE2 1 1
12 13641 1 1 55 GLN O O 6.544 3.010 0.376 1.00 . A A . 55 GLN O 1 1
12 13642 1 1 55 GLN OE1 O 5.719 3.249 7.311 1.00 . A A . 55 GLN OE1 1 1
12 13643 1 1 56 GLU C C 9.418 4.319 0.896 1.00 . A A . 56 GLU C 1 1
12 13644 1 1 56 GLU CA C 8.154 5.155 1.069 1.00 . A A . 56 GLU CA 1 1
12 13645 1 1 56 GLU CB C 8.510 6.533 1.631 1.00 . A A . 56 GLU CB 1 1
12 13646 1 1 56 GLU CD C 7.599 8.823 1.075 1.00 . A A . 56 GLU CD 1 1
12 13647 1 1 56 GLU CG C 8.432 7.649 0.601 1.00 . A A . 56 GLU CG 1 1
12 13648 1 1 56 GLU H H 7.101 4.793 2.870 1.00 . A A . 56 GLU H 1 1
12 13649 1 1 56 GLU HA H 7.684 5.279 0.105 1.00 . A A . 56 GLU HA 1 1
12 13650 1 1 56 GLU HB2 H 7.830 6.768 2.436 1.00 . A A . 56 GLU HB2 1 1
12 13651 1 1 56 GLU HB3 H 9.517 6.501 2.020 1.00 . A A . 56 GLU HB3 1 1
12 13652 1 1 56 GLU HG2 H 9.432 7.997 0.390 1.00 . A A . 56 GLU HG2 1 1
12 13653 1 1 56 GLU HG3 H 7.990 7.255 -0.303 1.00 . A A . 56 GLU HG3 1 1
12 13654 1 1 56 GLU N N 7.203 4.483 1.946 1.00 . A A . 56 GLU N 1 1
12 13655 1 1 56 GLU O O 10.455 4.608 1.494 1.00 . A A . 56 GLU O 1 1
12 13656 1 1 56 GLU OE1 O 7.880 9.344 2.175 1.00 . A A . 56 GLU OE1 1 1
12 13657 1 1 56 GLU OE2 O 6.667 9.222 0.347 1.00 . A A . 56 GLU OE2 1 1
12 13658 1 1 57 GLU C C 11.447 3.048 -1.139 1.00 . A A . 57 GLU C 1 1
12 13659 1 1 57 GLU CA C 10.456 2.396 -0.180 1.00 . A A . 57 GLU CA 1 1
12 13660 1 1 57 GLU CB C 9.969 1.061 -0.753 1.00 . A A . 57 GLU CB 1 1
12 13661 1 1 57 GLU CD C 8.095 1.582 -2.367 1.00 . A A . 57 GLU CD 1 1
12 13662 1 1 57 GLU CG C 9.537 1.140 -2.209 1.00 . A A . 57 GLU CG 1 1
12 13663 1 1 57 GLU H H 8.469 3.098 -0.372 1.00 . A A . 57 GLU H 1 1
12 13664 1 1 57 GLU HA H 10.951 2.214 0.763 1.00 . A A . 57 GLU HA 1 1
12 13665 1 1 57 GLU HB2 H 10.768 0.338 -0.676 1.00 . A A . 57 GLU HB2 1 1
12 13666 1 1 57 GLU HB3 H 9.129 0.718 -0.169 1.00 . A A . 57 GLU HB3 1 1
12 13667 1 1 57 GLU HG2 H 10.171 1.846 -2.722 1.00 . A A . 57 GLU HG2 1 1
12 13668 1 1 57 GLU HG3 H 9.649 0.164 -2.658 1.00 . A A . 57 GLU HG3 1 1
12 13669 1 1 57 GLU N N 9.322 3.277 0.075 1.00 . A A . 57 GLU N 1 1
12 13670 1 1 57 GLU O O 11.124 4.029 -1.807 1.00 . A A . 57 GLU O 1 1
12 13671 1 1 57 GLU OE1 O 7.845 2.805 -2.364 1.00 . A A . 57 GLU OE1 1 1
12 13672 1 1 57 GLU OE2 O 7.216 0.703 -2.498 1.00 . A A . 57 GLU OE2 1 1
12 13673 1 1 58 LYS C C 13.466 2.564 -3.523 1.00 . A A . 58 LYS C 1 1
12 13674 1 1 58 LYS CA C 13.690 3.016 -2.083 1.00 . A A . 58 LYS CA 1 1
12 13675 1 1 58 LYS CB C 15.071 2.565 -1.601 1.00 . A A . 58 LYS CB 1 1
12 13676 1 1 58 LYS CD C 17.192 3.525 -0.653 1.00 . A A . 58 LYS CD 1 1
12 13677 1 1 58 LYS CE C 18.081 4.757 -0.610 1.00 . A A . 58 LYS CE 1 1
12 13678 1 1 58 LYS CG C 16.145 3.630 -1.751 1.00 . A A . 58 LYS CG 1 1
12 13679 1 1 58 LYS H H 12.851 1.713 -0.648 1.00 . A A . 58 LYS H 1 1
12 13680 1 1 58 LYS HA H 13.637 4.091 -2.043 1.00 . A A . 58 LYS HA 1 1
12 13681 1 1 58 LYS HB2 H 15.005 2.295 -0.558 1.00 . A A . 58 LYS HB2 1 1
12 13682 1 1 58 LYS HB3 H 15.372 1.698 -2.169 1.00 . A A . 58 LYS HB3 1 1
12 13683 1 1 58 LYS HD2 H 16.692 3.420 0.298 1.00 . A A . 58 LYS HD2 1 1
12 13684 1 1 58 LYS HD3 H 17.807 2.656 -0.838 1.00 . A A . 58 LYS HD3 1 1
12 13685 1 1 58 LYS HE2 H 17.509 5.584 -0.216 1.00 . A A . 58 LYS HE2 1 1
12 13686 1 1 58 LYS HE3 H 18.920 4.557 0.040 1.00 . A A . 58 LYS HE3 1 1
12 13687 1 1 58 LYS HG2 H 16.628 3.508 -2.708 1.00 . A A . 58 LYS HG2 1 1
12 13688 1 1 58 LYS HG3 H 15.683 4.605 -1.700 1.00 . A A . 58 LYS HG3 1 1
12 13689 1 1 58 LYS HZ1 H 19.516 5.593 -1.877 1.00 . A A . 58 LYS HZ1 1 1
12 13690 1 1 58 LYS HZ2 H 17.927 5.766 -2.433 1.00 . A A . 58 LYS HZ2 1 1
12 13691 1 1 58 LYS HZ3 H 18.704 4.267 -2.544 1.00 . A A . 58 LYS HZ3 1 1
12 13692 1 1 58 LYS N N 12.652 2.490 -1.206 1.00 . A A . 58 LYS N 1 1
12 13693 1 1 58 LYS NZ N 18.593 5.121 -1.961 1.00 . A A . 58 LYS NZ 1 1
12 13694 1 1 58 LYS O O 12.395 2.065 -3.866 1.00 . A A . 58 LYS O 1 1
12 13695 1 1 59 TYR C C 14.845 0.909 -5.959 1.00 . A A . 59 TYR C 1 1
12 13696 1 1 59 TYR CA C 14.395 2.353 -5.763 1.00 . A A . 59 TYR CA 1 1
12 13697 1 1 59 TYR CB C 15.243 3.287 -6.628 1.00 . A A . 59 TYR CB 1 1
12 13698 1 1 59 TYR CD1 C 14.417 5.565 -5.917 1.00 . A A . 59 TYR CD1 1 1
12 13699 1 1 59 TYR CD2 C 14.122 4.919 -8.193 1.00 . A A . 59 TYR CD2 1 1
12 13700 1 1 59 TYR CE1 C 13.811 6.780 -6.180 1.00 . A A . 59 TYR CE1 1 1
12 13701 1 1 59 TYR CE2 C 13.516 6.133 -8.463 1.00 . A A . 59 TYR CE2 1 1
12 13702 1 1 59 TYR CG C 14.581 4.615 -6.918 1.00 . A A . 59 TYR CG 1 1
12 13703 1 1 59 TYR CZ C 13.363 7.059 -7.453 1.00 . A A . 59 TYR CZ 1 1
12 13704 1 1 59 TYR H H 15.311 3.147 -4.029 1.00 . A A . 59 TYR H 1 1
12 13705 1 1 59 TYR HA H 13.361 2.438 -6.065 1.00 . A A . 59 TYR HA 1 1
12 13706 1 1 59 TYR HB2 H 16.177 3.486 -6.120 1.00 . A A . 59 TYR HB2 1 1
12 13707 1 1 59 TYR HB3 H 15.448 2.805 -7.572 1.00 . A A . 59 TYR HB3 1 1
12 13708 1 1 59 TYR HD1 H 14.768 5.345 -4.920 1.00 . A A . 59 TYR HD1 1 1
12 13709 1 1 59 TYR HD2 H 14.242 4.192 -8.982 1.00 . A A . 59 TYR HD2 1 1
12 13710 1 1 59 TYR HE1 H 13.692 7.505 -5.388 1.00 . A A . 59 TYR HE1 1 1
12 13711 1 1 59 TYR HE2 H 13.165 6.350 -9.461 1.00 . A A . 59 TYR HE2 1 1
12 13712 1 1 59 TYR HH H 13.119 8.939 -7.134 1.00 . A A . 59 TYR HH 1 1
12 13713 1 1 59 TYR N N 14.483 2.742 -4.360 1.00 . A A . 59 TYR N 1 1
12 13714 1 1 59 TYR O O 14.542 0.287 -6.978 1.00 . A A . 59 TYR O 1 1
12 13715 1 1 59 TYR OH O 12.761 8.267 -7.718 1.00 . A A . 59 TYR OH 1 1
12 13716 1 1 60 GLY C C 17.327 -1.204 -4.273 1.00 . A A . 60 GLY C 1 1
12 13717 1 1 60 GLY CA C 16.049 -0.986 -5.060 1.00 . A A . 60 GLY CA 1 1
12 13718 1 1 60 GLY H H 15.780 0.925 -4.188 1.00 . A A . 60 GLY H 1 1
12 13719 1 1 60 GLY HA2 H 15.286 -1.647 -4.675 1.00 . A A . 60 GLY HA2 1 1
12 13720 1 1 60 GLY HA3 H 16.232 -1.230 -6.095 1.00 . A A . 60 GLY HA3 1 1
12 13721 1 1 60 GLY N N 15.570 0.381 -4.976 1.00 . A A . 60 GLY N 1 1
12 13722 1 1 60 GLY O O 18.337 -1.640 -4.824 1.00 . A A . 60 GLY O 1 1
12 13723 1 1 61 SER C C 18.478 -2.470 -1.510 1.00 . A A . 61 SER C 1 1
12 13724 1 1 61 SER CA C 18.444 -1.069 -2.113 1.00 . A A . 61 SER CA 1 1
12 13725 1 1 61 SER CB C 18.431 -0.021 -0.997 1.00 . A A . 61 SER CB 1 1
12 13726 1 1 61 SER H H 16.447 -0.560 -2.597 1.00 . A A . 61 SER H 1 1
12 13727 1 1 61 SER HA H 19.328 -0.929 -2.717 1.00 . A A . 61 SER HA 1 1
12 13728 1 1 61 SER HB2 H 17.973 0.886 -1.364 1.00 . A A . 61 SER HB2 1 1
12 13729 1 1 61 SER HB3 H 17.863 -0.398 -0.160 1.00 . A A . 61 SER HB3 1 1
12 13730 1 1 61 SER HG H 19.846 1.226 -0.470 1.00 . A A . 61 SER HG 1 1
12 13731 1 1 61 SER N N 17.282 -0.901 -2.978 1.00 . A A . 61 SER N 1 1
12 13732 1 1 61 SER O O 17.978 -2.695 -0.407 1.00 . A A . 61 SER O 1 1
12 13733 1 1 61 SER OG O 19.745 0.276 -0.560 1.00 . A A . 61 SER OG 1 1
12 13734 1 1 62 CYS C C 20.550 -5.072 -1.200 1.00 . A A . 62 CYS C 1 1
12 13735 1 1 62 CYS CA C 19.167 -4.789 -1.780 1.00 . A A . 62 CYS CA 1 1
12 13736 1 1 62 CYS CB C 18.878 -5.754 -2.932 1.00 . A A . 62 CYS CB 1 1
12 13737 1 1 62 CYS H H 19.448 -3.169 -3.112 1.00 . A A . 62 CYS H 1 1
12 13738 1 1 62 CYS HA H 18.429 -4.933 -1.006 1.00 . A A . 62 CYS HA 1 1
12 13739 1 1 62 CYS HB2 H 17.820 -5.734 -3.150 1.00 . A A . 62 CYS HB2 1 1
12 13740 1 1 62 CYS HB3 H 19.426 -5.434 -3.805 1.00 . A A . 62 CYS HB3 1 1
12 13741 1 1 62 CYS HG H 18.603 -8.030 -2.855 1.00 . A A . 62 CYS HG 1 1
12 13742 1 1 62 CYS N N 19.069 -3.409 -2.241 1.00 . A A . 62 CYS N 1 1
12 13743 1 1 62 CYS O O 21.562 -4.614 -1.731 1.00 . A A . 62 CYS O 1 1
12 13744 1 1 62 CYS SG S 19.337 -7.469 -2.593 1.00 . A A . 62 CYS SG 1 1
12 13745 1 1 63 HIS C C 22.292 -7.579 0.151 1.00 . A A . 63 HIS C 1 1
12 13746 1 1 63 HIS CA C 21.842 -6.176 0.544 1.00 . A A . 63 HIS CA 1 1
12 13747 1 1 63 HIS CB C 21.694 -6.085 2.065 1.00 . A A . 63 HIS CB 1 1
12 13748 1 1 63 HIS CD2 C 22.841 -4.500 3.748 1.00 . A A . 63 HIS CD2 1 1
12 13749 1 1 63 HIS CE1 C 22.300 -2.627 2.771 1.00 . A A . 63 HIS CE1 1 1
12 13750 1 1 63 HIS CG C 22.117 -4.766 2.633 1.00 . A A . 63 HIS CG 1 1
12 13751 1 1 63 HIS H H 19.743 -6.165 0.268 1.00 . A A . 63 HIS H 1 1
12 13752 1 1 63 HIS HA H 22.589 -5.467 0.220 1.00 . A A . 63 HIS HA 1 1
12 13753 1 1 63 HIS HB2 H 20.659 -6.244 2.329 1.00 . A A . 63 HIS HB2 1 1
12 13754 1 1 63 HIS HB3 H 22.299 -6.853 2.524 1.00 . A A . 63 HIS HB3 1 1
12 13755 1 1 63 HIS HD2 H 23.252 -5.219 4.440 1.00 . A A . 63 HIS HD2 1 1
12 13756 1 1 63 HIS HE1 H 22.213 -1.571 2.561 1.00 . A A . 63 HIS HE1 1 1
12 13757 1 1 63 HIS HE2 H 23.420 -2.630 4.523 1.00 . A A . 63 HIS HE2 1 1
12 13758 1 1 63 HIS N N 20.584 -5.830 -0.108 1.00 . A A . 63 HIS N 1 1
12 13759 1 1 63 HIS ND1 N 21.779 -3.582 2.022 1.00 . A A . 63 HIS ND1 1 1
12 13760 1 1 63 HIS NE2 N 22.952 -3.136 3.827 1.00 . A A . 63 HIS NE2 1 1
12 13761 1 1 63 HIS O O 21.558 -8.550 0.337 1.00 . A A . 63 HIS O 1 1
12 13762 1 1 64 PHE C C 24.413 -9.816 0.404 1.00 . A A . 64 PHE C 1 1
12 13763 1 1 64 PHE CA C 24.049 -8.965 -0.807 1.00 . A A . 64 PHE CA 1 1
12 13764 1 1 64 PHE CB C 25.282 -8.759 -1.689 1.00 . A A . 64 PHE CB 1 1
12 13765 1 1 64 PHE CD1 C 24.462 -8.151 -3.981 1.00 . A A . 64 PHE CD1 1 1
12 13766 1 1 64 PHE CD2 C 25.484 -6.452 -2.656 1.00 . A A . 64 PHE CD2 1 1
12 13767 1 1 64 PHE CE1 C 24.267 -7.242 -5.003 1.00 . A A . 64 PHE CE1 1 1
12 13768 1 1 64 PHE CE2 C 25.292 -5.538 -3.676 1.00 . A A . 64 PHE CE2 1 1
12 13769 1 1 64 PHE CG C 25.071 -7.767 -2.798 1.00 . A A . 64 PHE CG 1 1
12 13770 1 1 64 PHE CZ C 24.682 -5.933 -4.851 1.00 . A A . 64 PHE CZ 1 1
12 13771 1 1 64 PHE H H 24.040 -6.869 -0.512 1.00 . A A . 64 PHE H 1 1
12 13772 1 1 64 PHE HA H 23.289 -9.480 -1.378 1.00 . A A . 64 PHE HA 1 1
12 13773 1 1 64 PHE HB2 H 26.098 -8.405 -1.077 1.00 . A A . 64 PHE HB2 1 1
12 13774 1 1 64 PHE HB3 H 25.557 -9.703 -2.137 1.00 . A A . 64 PHE HB3 1 1
12 13775 1 1 64 PHE HD1 H 24.136 -9.174 -4.102 1.00 . A A . 64 PHE HD1 1 1
12 13776 1 1 64 PHE HD2 H 25.960 -6.141 -1.739 1.00 . A A . 64 PHE HD2 1 1
12 13777 1 1 64 PHE HE1 H 23.791 -7.555 -5.921 1.00 . A A . 64 PHE HE1 1 1
12 13778 1 1 64 PHE HE2 H 25.618 -4.515 -3.553 1.00 . A A . 64 PHE HE2 1 1
12 13779 1 1 64 PHE HZ H 24.531 -5.221 -5.648 1.00 . A A . 64 PHE HZ 1 1
12 13780 1 1 64 PHE N N 23.501 -7.679 -0.392 1.00 . A A . 64 PHE N 1 1
12 13781 1 1 64 PHE O O 25.549 -9.786 0.879 1.00 . A A . 64 PHE O 1 1
12 13782 1 1 65 THR C C 23.961 -12.858 1.645 1.00 . A A . 65 THR C 1 1
12 13783 1 1 65 THR CA C 23.656 -11.425 2.068 1.00 . A A . 65 THR CA 1 1
12 13784 1 1 65 THR CB C 22.426 -11.397 2.979 1.00 . A A . 65 THR CB 1 1
12 13785 1 1 65 THR CG2 C 22.751 -11.668 4.432 1.00 . A A . 65 THR CG2 1 1
12 13786 1 1 65 THR H H 22.554 -10.549 0.486 1.00 . A A . 65 THR H 1 1
12 13787 1 1 65 THR HA H 24.504 -11.034 2.610 1.00 . A A . 65 THR HA 1 1
12 13788 1 1 65 THR HB H 21.731 -12.156 2.651 1.00 . A A . 65 THR HB 1 1
12 13789 1 1 65 THR HG1 H 20.960 -10.171 3.408 1.00 . A A . 65 THR HG1 1 1
12 13790 1 1 65 THR HG21 H 21.836 -11.841 4.979 1.00 . A A . 65 THR HG21 1 1
12 13791 1 1 65 THR HG22 H 23.265 -10.816 4.851 1.00 . A A . 65 THR HG22 1 1
12 13792 1 1 65 THR HG23 H 23.384 -12.541 4.503 1.00 . A A . 65 THR HG23 1 1
12 13793 1 1 65 THR N N 23.440 -10.571 0.905 1.00 . A A . 65 THR N 1 1
12 13794 1 1 65 THR O O 23.556 -13.812 2.311 1.00 . A A . 65 THR O 1 1
12 13795 1 1 65 THR OG1 O 21.781 -10.139 2.909 1.00 . A A . 65 THR OG1 1 1
12 13796 1 1 66 ASN C C 26.009 -15.016 0.996 1.00 . A A . 66 ASN C 1 1
12 13797 1 1 66 ASN CA C 25.048 -14.320 0.034 1.00 . A A . 66 ASN CA 1 1
12 13798 1 1 66 ASN CB C 25.688 -14.201 -1.350 1.00 . A A . 66 ASN CB 1 1
12 13799 1 1 66 ASN CG C 24.820 -14.792 -2.443 1.00 . A A . 66 ASN CG 1 1
12 13800 1 1 66 ASN H H 24.978 -12.205 0.052 1.00 . A A . 66 ASN H 1 1
12 13801 1 1 66 ASN HA H 24.146 -14.909 -0.044 1.00 . A A . 66 ASN HA 1 1
12 13802 1 1 66 ASN HB2 H 25.854 -13.158 -1.574 1.00 . A A . 66 ASN HB2 1 1
12 13803 1 1 66 ASN HB3 H 26.635 -14.721 -1.347 1.00 . A A . 66 ASN HB3 1 1
12 13804 1 1 66 ASN HD21 H 26.359 -15.849 -3.127 1.00 . A A . 66 ASN HD21 1 1
12 13805 1 1 66 ASN HD22 H 24.872 -16.047 -3.984 1.00 . A A . 66 ASN HD22 1 1
12 13806 1 1 66 ASN N N 24.680 -13.003 0.537 1.00 . A A . 66 ASN N 1 1
12 13807 1 1 66 ASN ND2 N 25.410 -15.650 -3.269 1.00 . A A . 66 ASN ND2 1 1
12 13808 1 1 66 ASN O O 26.832 -14.364 1.638 1.00 . A A . 66 ASN O 1 1
12 13809 1 1 66 ASN OD1 O 23.633 -14.483 -2.545 1.00 . A A . 66 ASN OD1 1 1
12 13810 1 1 67 PRO C C 28.262 -16.887 1.745 1.00 . A A . 67 PRO C 1 1
12 13811 1 1 67 PRO CA C 26.779 -17.128 2.014 1.00 . A A . 67 PRO CA 1 1
12 13812 1 1 67 PRO CB C 26.410 -18.581 1.705 1.00 . A A . 67 PRO CB 1 1
12 13813 1 1 67 PRO CD C 24.958 -17.212 0.393 1.00 . A A . 67 PRO CD 1 1
12 13814 1 1 67 PRO CG C 25.032 -18.512 1.143 1.00 . A A . 67 PRO CG 1 1
12 13815 1 1 67 PRO HA H 26.564 -16.913 3.050 1.00 . A A . 67 PRO HA 1 1
12 13816 1 1 67 PRO HB2 H 27.109 -18.988 0.989 1.00 . A A . 67 PRO HB2 1 1
12 13817 1 1 67 PRO HB3 H 26.438 -19.163 2.614 1.00 . A A . 67 PRO HB3 1 1
12 13818 1 1 67 PRO HD2 H 25.262 -17.349 -0.634 1.00 . A A . 67 PRO HD2 1 1
12 13819 1 1 67 PRO HD3 H 23.959 -16.804 0.443 1.00 . A A . 67 PRO HD3 1 1
12 13820 1 1 67 PRO HG2 H 24.868 -19.342 0.472 1.00 . A A . 67 PRO HG2 1 1
12 13821 1 1 67 PRO HG3 H 24.308 -18.526 1.944 1.00 . A A . 67 PRO HG3 1 1
12 13822 1 1 67 PRO N N 25.914 -16.353 1.115 1.00 . A A . 67 PRO N 1 1
12 13823 1 1 67 PRO O O 29.057 -16.758 2.675 1.00 . A A . 67 PRO O 1 1
12 13824 1 1 68 SER C C 30.361 -15.131 0.090 1.00 . A A . 68 SER C 1 1
12 13825 1 1 68 SER CA C 30.013 -16.616 0.076 1.00 . A A . 68 SER CA 1 1
12 13826 1 1 68 SER CB C 30.268 -17.197 -1.317 1.00 . A A . 68 SER CB 1 1
12 13827 1 1 68 SER H H 27.945 -16.949 -0.229 1.00 . A A . 68 SER H 1 1
12 13828 1 1 68 SER HA H 30.643 -17.127 0.791 1.00 . A A . 68 SER HA 1 1
12 13829 1 1 68 SER HB2 H 31.080 -16.661 -1.785 1.00 . A A . 68 SER HB2 1 1
12 13830 1 1 68 SER HB3 H 30.532 -18.240 -1.227 1.00 . A A . 68 SER HB3 1 1
12 13831 1 1 68 SER HG H 29.147 -16.261 -2.620 1.00 . A A . 68 SER HG 1 1
12 13832 1 1 68 SER N N 28.625 -16.835 0.467 1.00 . A A . 68 SER N 1 1
12 13833 1 1 68 SER O O 31.533 -14.759 0.155 1.00 . A A . 68 SER O 1 1
12 13834 1 1 68 SER OG O 29.117 -17.088 -2.135 1.00 . A A . 68 SER OG 1 1
12 13835 1 1 69 LYS C C 29.557 -12.288 1.447 1.00 . A A . 69 LYS C 1 1
12 13836 1 1 69 LYS CA C 29.539 -12.840 0.025 1.00 . A A . 69 LYS CA 1 1
12 13837 1 1 69 LYS CB C 28.439 -12.149 -0.785 1.00 . A A . 69 LYS CB 1 1
12 13838 1 1 69 LYS CD C 29.495 -11.014 -2.762 1.00 . A A . 69 LYS CD 1 1
12 13839 1 1 69 LYS CE C 29.897 -11.164 -4.220 1.00 . A A . 69 LYS CE 1 1
12 13840 1 1 69 LYS CG C 28.668 -12.197 -2.287 1.00 . A A . 69 LYS CG 1 1
12 13841 1 1 69 LYS H H 28.425 -14.640 -0.028 1.00 . A A . 69 LYS H 1 1
12 13842 1 1 69 LYS HA H 30.494 -12.639 -0.437 1.00 . A A . 69 LYS HA 1 1
12 13843 1 1 69 LYS HB2 H 27.495 -12.629 -0.571 1.00 . A A . 69 LYS HB2 1 1
12 13844 1 1 69 LYS HB3 H 28.382 -11.113 -0.483 1.00 . A A . 69 LYS HB3 1 1
12 13845 1 1 69 LYS HD2 H 28.913 -10.112 -2.651 1.00 . A A . 69 LYS HD2 1 1
12 13846 1 1 69 LYS HD3 H 30.388 -10.945 -2.158 1.00 . A A . 69 LYS HD3 1 1
12 13847 1 1 69 LYS HE2 H 30.937 -10.891 -4.325 1.00 . A A . 69 LYS HE2 1 1
12 13848 1 1 69 LYS HE3 H 29.765 -12.196 -4.511 1.00 . A A . 69 LYS HE3 1 1
12 13849 1 1 69 LYS HG2 H 29.191 -13.110 -2.533 1.00 . A A . 69 LYS HG2 1 1
12 13850 1 1 69 LYS HG3 H 27.712 -12.180 -2.788 1.00 . A A . 69 LYS HG3 1 1
12 13851 1 1 69 LYS HZ1 H 29.286 -10.519 -6.109 1.00 . A A . 69 LYS HZ1 1 1
12 13852 1 1 69 LYS HZ2 H 29.291 -9.299 -4.938 1.00 . A A . 69 LYS HZ2 1 1
12 13853 1 1 69 LYS HZ3 H 28.066 -10.464 -4.940 1.00 . A A . 69 LYS HZ3 1 1
12 13854 1 1 69 LYS N N 29.337 -14.285 0.025 1.00 . A A . 69 LYS N 1 1
12 13855 1 1 69 LYS NZ N 29.078 -10.301 -5.115 1.00 . A A . 69 LYS NZ 1 1
12 13856 1 1 69 LYS O O 28.597 -12.452 2.200 1.00 . A A . 69 LYS O 1 1
12 13857 1 1 70 ARG C C 30.116 -9.686 3.209 1.00 . A A . 70 ARG C 1 1
12 13858 1 1 70 ARG CA C 30.795 -11.049 3.137 1.00 . A A . 70 ARG CA 1 1
12 13859 1 1 70 ARG CB C 32.274 -10.914 3.501 1.00 . A A . 70 ARG CB 1 1
12 13860 1 1 70 ARG CD C 33.948 -12.095 4.956 1.00 . A A . 70 ARG CD 1 1
12 13861 1 1 70 ARG CG C 32.599 -11.396 4.905 1.00 . A A . 70 ARG CG 1 1
12 13862 1 1 70 ARG CZ C 34.878 -14.219 4.134 1.00 . A A . 70 ARG CZ 1 1
12 13863 1 1 70 ARG H H 31.384 -11.531 1.162 1.00 . A A . 70 ARG H 1 1
12 13864 1 1 70 ARG HA H 30.317 -11.713 3.841 1.00 . A A . 70 ARG HA 1 1
12 13865 1 1 70 ARG HB2 H 32.859 -11.491 2.801 1.00 . A A . 70 ARG HB2 1 1
12 13866 1 1 70 ARG HB3 H 32.558 -9.875 3.425 1.00 . A A . 70 ARG HB3 1 1
12 13867 1 1 70 ARG HD2 H 34.720 -11.378 4.717 1.00 . A A . 70 ARG HD2 1 1
12 13868 1 1 70 ARG HD3 H 34.105 -12.473 5.956 1.00 . A A . 70 ARG HD3 1 1
12 13869 1 1 70 ARG HE H 33.409 -13.197 3.250 1.00 . A A . 70 ARG HE 1 1
12 13870 1 1 70 ARG HG2 H 32.619 -10.546 5.571 1.00 . A A . 70 ARG HG2 1 1
12 13871 1 1 70 ARG HG3 H 31.834 -12.089 5.223 1.00 . A A . 70 ARG HG3 1 1
12 13872 1 1 70 ARG HH11 H 35.722 -13.528 5.836 1.00 . A A . 70 ARG HH11 1 1
12 13873 1 1 70 ARG HH12 H 36.364 -15.023 5.242 1.00 . A A . 70 ARG HH12 1 1
12 13874 1 1 70 ARG HH21 H 34.248 -15.165 2.462 1.00 . A A . 70 ARG HH21 1 1
12 13875 1 1 70 ARG HH22 H 35.527 -15.954 3.325 1.00 . A A . 70 ARG HH22 1 1
12 13876 1 1 70 ARG N N 30.654 -11.630 1.807 1.00 . A A . 70 ARG N 1 1
12 13877 1 1 70 ARG NE N 34.024 -13.206 4.012 1.00 . A A . 70 ARG NE 1 1
12 13878 1 1 70 ARG NH1 N 35.723 -14.260 5.154 1.00 . A A . 70 ARG NH1 1 1
12 13879 1 1 70 ARG NH2 N 34.885 -15.192 3.233 1.00 . A A . 70 ARG NH2 1 1
12 13880 1 1 70 ARG O O 29.853 -9.056 2.184 1.00 . A A . 70 ARG O 1 1
12 13881 1 1 71 GLU C C 30.221 -6.834 4.789 1.00 . A A . 71 GLU C 1 1
12 13882 1 1 71 GLU CA C 29.187 -7.944 4.635 1.00 . A A . 71 GLU CA 1 1
12 13883 1 1 71 GLU CB C 28.287 -7.994 5.871 1.00 . A A . 71 GLU CB 1 1
12 13884 1 1 71 GLU CD C 26.929 -6.069 6.787 1.00 . A A . 71 GLU CD 1 1
12 13885 1 1 71 GLU CG C 27.025 -7.158 5.736 1.00 . A A . 71 GLU CG 1 1
12 13886 1 1 71 GLU H H 30.069 -9.781 5.207 1.00 . A A . 71 GLU H 1 1
12 13887 1 1 71 GLU HA H 28.580 -7.735 3.766 1.00 . A A . 71 GLU HA 1 1
12 13888 1 1 71 GLU HB2 H 27.997 -9.018 6.050 1.00 . A A . 71 GLU HB2 1 1
12 13889 1 1 71 GLU HB3 H 28.844 -7.632 6.722 1.00 . A A . 71 GLU HB3 1 1
12 13890 1 1 71 GLU HG2 H 27.017 -6.696 4.759 1.00 . A A . 71 GLU HG2 1 1
12 13891 1 1 71 GLU HG3 H 26.167 -7.807 5.833 1.00 . A A . 71 GLU HG3 1 1
12 13892 1 1 71 GLU N N 29.834 -9.234 4.428 1.00 . A A . 71 GLU N 1 1
12 13893 1 1 71 GLU O O 31.422 -7.156 4.913 1.00 . A A . 71 GLU O 1 1
12 13894 1 1 71 GLU OXT O 29.823 -5.650 4.784 1.00 . A A . 71 GLU OXT 1 1
12 13895 1 1 71 GLU OE1 O 27.175 -6.369 7.975 1.00 . A A . 71 GLU OE1 1 1
12 13896 1 1 71 GLU OE2 O 26.611 -4.919 6.423 1.00 . A A . 71 GLU OE2 1 1
13 13897 1 1 1 MET C C -7.656 -10.802 6.330 1.00 . A A . 1 MET C 1 1
13 13898 1 1 1 MET CA C -7.598 -12.311 6.122 1.00 . A A . 1 MET CA 1 1
13 13899 1 1 1 MET CB C -7.756 -12.646 4.635 1.00 . A A . 1 MET CB 1 1
13 13900 1 1 1 MET CE C -11.850 -12.927 4.767 1.00 . A A . 1 MET CE 1 1
13 13901 1 1 1 MET CG C -9.136 -13.164 4.263 1.00 . A A . 1 MET CG 1 1
13 13902 1 1 1 MET H1 H -8.435 -12.924 7.899 1.00 . A A . 1 MET H1 1 1
13 13903 1 1 1 MET H2 H -8.689 -13.994 6.581 1.00 . A A . 1 MET H2 1 1
13 13904 1 1 1 MET H3 H -9.568 -12.522 6.675 1.00 . A A . 1 MET H3 1 1
13 13905 1 1 1 MET HA H -6.642 -12.676 6.468 1.00 . A A . 1 MET HA 1 1
13 13906 1 1 1 MET HB2 H -7.563 -11.755 4.056 1.00 . A A . 1 MET HB2 1 1
13 13907 1 1 1 MET HB3 H -7.031 -13.399 4.370 1.00 . A A . 1 MET HB3 1 1
13 13908 1 1 1 MET HE1 H -12.746 -12.399 4.477 1.00 . A A . 1 MET HE1 1 1
13 13909 1 1 1 MET HE2 H -11.889 -13.150 5.823 1.00 . A A . 1 MET HE2 1 1
13 13910 1 1 1 MET HE3 H -11.778 -13.849 4.207 1.00 . A A . 1 MET HE3 1 1
13 13911 1 1 1 MET HG2 H -9.114 -13.505 3.239 1.00 . A A . 1 MET HG2 1 1
13 13912 1 1 1 MET HG3 H -9.381 -13.992 4.911 1.00 . A A . 1 MET HG3 1 1
13 13913 1 1 1 MET N N -8.669 -13.000 6.888 1.00 . A A . 1 MET N 1 1
13 13914 1 1 1 MET O O -8.533 -10.294 7.028 1.00 . A A . 1 MET O 1 1
13 13915 1 1 1 MET SD S -10.419 -11.906 4.424 1.00 . A A . 1 MET SD 1 1
13 13916 1 1 2 TYR C C -6.385 -7.990 4.491 1.00 . A A . 2 TYR C 1 1
13 13917 1 1 2 TYR CA C -6.644 -8.641 5.845 1.00 . A A . 2 TYR CA 1 1
13 13918 1 1 2 TYR CB C -5.547 -8.236 6.833 1.00 . A A . 2 TYR CB 1 1
13 13919 1 1 2 TYR CD1 C -7.022 -8.138 8.883 1.00 . A A . 2 TYR CD1 1 1
13 13920 1 1 2 TYR CD2 C -4.987 -9.372 9.016 1.00 . A A . 2 TYR CD2 1 1
13 13921 1 1 2 TYR CE1 C -7.308 -8.460 10.197 1.00 . A A . 2 TYR CE1 1 1
13 13922 1 1 2 TYR CE2 C -5.265 -9.698 10.330 1.00 . A A . 2 TYR CE2 1 1
13 13923 1 1 2 TYR CG C -5.859 -8.589 8.271 1.00 . A A . 2 TYR CG 1 1
13 13924 1 1 2 TYR CZ C -6.427 -9.239 10.915 1.00 . A A . 2 TYR CZ 1 1
13 13925 1 1 2 TYR H H -6.038 -10.557 5.183 1.00 . A A . 2 TYR H 1 1
13 13926 1 1 2 TYR HA H -7.599 -8.297 6.220 1.00 . A A . 2 TYR HA 1 1
13 13927 1 1 2 TYR HB2 H -4.631 -8.736 6.562 1.00 . A A . 2 TYR HB2 1 1
13 13928 1 1 2 TYR HB3 H -5.400 -7.169 6.778 1.00 . A A . 2 TYR HB3 1 1
13 13929 1 1 2 TYR HD1 H -7.712 -7.529 8.318 1.00 . A A . 2 TYR HD1 1 1
13 13930 1 1 2 TYR HD2 H -4.078 -9.729 8.555 1.00 . A A . 2 TYR HD2 1 1
13 13931 1 1 2 TYR HE1 H -8.217 -8.101 10.654 1.00 . A A . 2 TYR HE1 1 1
13 13932 1 1 2 TYR HE2 H -4.573 -10.306 10.892 1.00 . A A . 2 TYR HE2 1 1
13 13933 1 1 2 TYR HH H -7.417 -9.001 12.544 1.00 . A A . 2 TYR HH 1 1
13 13934 1 1 2 TYR N N -6.709 -10.093 5.726 1.00 . A A . 2 TYR N 1 1
13 13935 1 1 2 TYR O O -5.946 -8.645 3.543 1.00 . A A . 2 TYR O 1 1
13 13936 1 1 2 TYR OH O -6.708 -9.561 12.223 1.00 . A A . 2 TYR OH 1 1
13 13937 1 1 3 ILE C C -5.651 -4.675 3.455 1.00 . A A . 3 ILE C 1 1
13 13938 1 1 3 ILE CA C -6.473 -5.932 3.186 1.00 . A A . 3 ILE CA 1 1
13 13939 1 1 3 ILE CB C -7.832 -5.528 2.589 1.00 . A A . 3 ILE CB 1 1
13 13940 1 1 3 ILE CD1 C -9.642 -3.808 3.108 1.00 . A A . 3 ILE CD1 1 1
13 13941 1 1 3 ILE CG1 C -8.694 -4.850 3.658 1.00 . A A . 3 ILE CG1 1 1
13 13942 1 1 3 ILE CG2 C -8.547 -6.746 2.025 1.00 . A A . 3 ILE CG2 1 1
13 13943 1 1 3 ILE H H -7.003 -6.236 5.205 1.00 . A A . 3 ILE H 1 1
13 13944 1 1 3 ILE HA H -5.953 -6.557 2.471 1.00 . A A . 3 ILE HA 1 1
13 13945 1 1 3 ILE HB H -7.656 -4.835 1.780 1.00 . A A . 3 ILE HB 1 1
13 13946 1 1 3 ILE HD11 H -10.431 -3.625 3.822 1.00 . A A . 3 ILE HD11 1 1
13 13947 1 1 3 ILE HD12 H -10.069 -4.164 2.183 1.00 . A A . 3 ILE HD12 1 1
13 13948 1 1 3 ILE HD13 H -9.101 -2.891 2.926 1.00 . A A . 3 ILE HD13 1 1
13 13949 1 1 3 ILE HG12 H -9.284 -5.600 4.164 1.00 . A A . 3 ILE HG12 1 1
13 13950 1 1 3 ILE HG13 H -8.049 -4.364 4.375 1.00 . A A . 3 ILE HG13 1 1
13 13951 1 1 3 ILE HG21 H -8.973 -6.501 1.064 1.00 . A A . 3 ILE HG21 1 1
13 13952 1 1 3 ILE HG22 H -9.333 -7.048 2.702 1.00 . A A . 3 ILE HG22 1 1
13 13953 1 1 3 ILE HG23 H -7.841 -7.556 1.911 1.00 . A A . 3 ILE HG23 1 1
13 13954 1 1 3 ILE N N -6.659 -6.695 4.413 1.00 . A A . 3 ILE N 1 1
13 13955 1 1 3 ILE O O -5.598 -4.194 4.587 1.00 . A A . 3 ILE O 1 1
13 13956 1 1 4 ILE C C -4.675 -1.823 1.619 1.00 . A A . 4 ILE C 1 1
13 13957 1 1 4 ILE CA C -4.209 -2.930 2.571 1.00 . A A . 4 ILE CA 1 1
13 13958 1 1 4 ILE CB C -2.708 -3.241 2.353 1.00 . A A . 4 ILE CB 1 1
13 13959 1 1 4 ILE CD1 C -2.055 -5.320 3.675 1.00 . A A . 4 ILE CD1 1 1
13 13960 1 1 4 ILE CG1 C -2.103 -3.810 3.640 1.00 . A A . 4 ILE CG1 1 1
13 13961 1 1 4 ILE CG2 C -1.934 -2.005 1.915 1.00 . A A . 4 ILE CG2 1 1
13 13962 1 1 4 ILE H H -5.090 -4.556 1.531 1.00 . A A . 4 ILE H 1 1
13 13963 1 1 4 ILE HA H -4.332 -2.583 3.585 1.00 . A A . 4 ILE HA 1 1
13 13964 1 1 4 ILE HB H -2.628 -3.980 1.569 1.00 . A A . 4 ILE HB 1 1
13 13965 1 1 4 ILE HD11 H -1.361 -5.676 2.927 1.00 . A A . 4 ILE HD11 1 1
13 13966 1 1 4 ILE HD12 H -3.038 -5.718 3.471 1.00 . A A . 4 ILE HD12 1 1
13 13967 1 1 4 ILE HD13 H -1.730 -5.648 4.651 1.00 . A A . 4 ILE HD13 1 1
13 13968 1 1 4 ILE HG12 H -1.092 -3.444 3.745 1.00 . A A . 4 ILE HG12 1 1
13 13969 1 1 4 ILE HG13 H -2.691 -3.478 4.482 1.00 . A A . 4 ILE HG13 1 1
13 13970 1 1 4 ILE HG21 H -0.985 -1.975 2.434 1.00 . A A . 4 ILE HG21 1 1
13 13971 1 1 4 ILE HG22 H -2.503 -1.120 2.152 1.00 . A A . 4 ILE HG22 1 1
13 13972 1 1 4 ILE HG23 H -1.760 -2.049 0.849 1.00 . A A . 4 ILE HG23 1 1
13 13973 1 1 4 ILE N N -5.020 -4.132 2.415 1.00 . A A . 4 ILE N 1 1
13 13974 1 1 4 ILE O O -5.085 -2.086 0.490 1.00 . A A . 4 ILE O 1 1
13 13975 1 1 5 PHE C C -3.987 1.668 1.333 1.00 . A A . 5 PHE C 1 1
13 13976 1 1 5 PHE CA C -5.045 0.571 1.305 1.00 . A A . 5 PHE CA 1 1
13 13977 1 1 5 PHE CB C -6.371 1.117 1.838 1.00 . A A . 5 PHE CB 1 1
13 13978 1 1 5 PHE CD1 C -7.191 -0.647 3.434 1.00 . A A . 5 PHE CD1 1 1
13 13979 1 1 5 PHE CD2 C -6.674 1.516 4.293 1.00 . A A . 5 PHE CD2 1 1
13 13980 1 1 5 PHE CE1 C -7.537 -1.071 4.701 1.00 . A A . 5 PHE CE1 1 1
13 13981 1 1 5 PHE CE2 C -7.031 1.100 5.561 1.00 . A A . 5 PHE CE2 1 1
13 13982 1 1 5 PHE CG C -6.737 0.647 3.219 1.00 . A A . 5 PHE CG 1 1
13 13983 1 1 5 PHE CZ C -7.456 -0.195 5.766 1.00 . A A . 5 PHE CZ 1 1
13 13984 1 1 5 PHE H H -4.283 -0.441 3.002 1.00 . A A . 5 PHE H 1 1
13 13985 1 1 5 PHE HA H -5.187 0.248 0.284 1.00 . A A . 5 PHE HA 1 1
13 13986 1 1 5 PHE HB2 H -6.320 2.195 1.862 1.00 . A A . 5 PHE HB2 1 1
13 13987 1 1 5 PHE HB3 H -7.163 0.818 1.170 1.00 . A A . 5 PHE HB3 1 1
13 13988 1 1 5 PHE HD1 H -7.248 -1.334 2.602 1.00 . A A . 5 PHE HD1 1 1
13 13989 1 1 5 PHE HD2 H -6.337 2.530 4.136 1.00 . A A . 5 PHE HD2 1 1
13 13990 1 1 5 PHE HE1 H -7.874 -2.085 4.861 1.00 . A A . 5 PHE HE1 1 1
13 13991 1 1 5 PHE HE2 H -6.961 1.784 6.392 1.00 . A A . 5 PHE HE2 1 1
13 13992 1 1 5 PHE HZ H -7.728 -0.521 6.756 1.00 . A A . 5 PHE HZ 1 1
13 13993 1 1 5 PHE N N -4.606 -0.582 2.089 1.00 . A A . 5 PHE N 1 1
13 13994 1 1 5 PHE O O -2.837 1.414 1.692 1.00 . A A . 5 PHE O 1 1
13 13995 1 1 6 ARG C C -4.010 5.289 1.474 1.00 . A A . 6 ARG C 1 1
13 13996 1 1 6 ARG CA C -3.413 3.994 0.928 1.00 . A A . 6 ARG CA 1 1
13 13997 1 1 6 ARG CB C -2.922 4.218 -0.503 1.00 . A A . 6 ARG CB 1 1
13 13998 1 1 6 ARG CD C -1.509 3.254 -2.345 1.00 . A A . 6 ARG CD 1 1
13 13999 1 1 6 ARG CG C -1.662 3.439 -0.844 1.00 . A A . 6 ARG CG 1 1
13 14000 1 1 6 ARG CZ C -0.794 5.477 -3.122 1.00 . A A . 6 ARG CZ 1 1
13 14001 1 1 6 ARG H H -5.297 3.040 0.662 1.00 . A A . 6 ARG H 1 1
13 14002 1 1 6 ARG HA H -2.571 3.716 1.546 1.00 . A A . 6 ARG HA 1 1
13 14003 1 1 6 ARG HB2 H -3.701 3.918 -1.189 1.00 . A A . 6 ARG HB2 1 1
13 14004 1 1 6 ARG HB3 H -2.719 5.270 -0.642 1.00 . A A . 6 ARG HB3 1 1
13 14005 1 1 6 ARG HD2 H -0.518 2.877 -2.550 1.00 . A A . 6 ARG HD2 1 1
13 14006 1 1 6 ARG HD3 H -2.244 2.537 -2.683 1.00 . A A . 6 ARG HD3 1 1
13 14007 1 1 6 ARG HE H -2.548 4.628 -3.550 1.00 . A A . 6 ARG HE 1 1
13 14008 1 1 6 ARG HG2 H -0.804 3.979 -0.469 1.00 . A A . 6 ARG HG2 1 1
13 14009 1 1 6 ARG HG3 H -1.712 2.468 -0.375 1.00 . A A . 6 ARG HG3 1 1
13 14010 1 1 6 ARG HH11 H 0.557 4.508 -1.971 1.00 . A A . 6 ARG HH11 1 1
13 14011 1 1 6 ARG HH12 H 1.043 6.076 -2.526 1.00 . A A . 6 ARG HH12 1 1
13 14012 1 1 6 ARG HH21 H -1.915 6.691 -4.285 1.00 . A A . 6 ARG HH21 1 1
13 14013 1 1 6 ARG HH22 H -0.362 7.316 -3.842 1.00 . A A . 6 ARG HH22 1 1
13 14014 1 1 6 ARG N N -4.370 2.890 0.961 1.00 . A A . 6 ARG N 1 1
13 14015 1 1 6 ARG NE N -1.700 4.506 -3.073 1.00 . A A . 6 ARG NE 1 1
13 14016 1 1 6 ARG NH1 N 0.364 5.342 -2.488 1.00 . A A . 6 ARG NH1 1 1
13 14017 1 1 6 ARG NH2 N -1.044 6.585 -3.806 1.00 . A A . 6 ARG NH2 1 1
13 14018 1 1 6 ARG O O -5.094 5.702 1.072 1.00 . A A . 6 ARG O 1 1
13 14019 1 1 7 CYS C C -3.460 8.334 1.956 1.00 . A A . 7 CYS C 1 1
13 14020 1 1 7 CYS CA C -3.729 7.204 2.943 1.00 . A A . 7 CYS CA 1 1
13 14021 1 1 7 CYS CB C -3.026 7.478 4.273 1.00 . A A . 7 CYS CB 1 1
13 14022 1 1 7 CYS H H -2.419 5.575 2.654 1.00 . A A . 7 CYS H 1 1
13 14023 1 1 7 CYS HA H -4.789 7.132 3.112 1.00 . A A . 7 CYS HA 1 1
13 14024 1 1 7 CYS HB2 H -3.101 6.598 4.896 1.00 . A A . 7 CYS HB2 1 1
13 14025 1 1 7 CYS HB3 H -1.985 7.692 4.084 1.00 . A A . 7 CYS HB3 1 1
13 14026 1 1 7 CYS HG H -4.128 9.467 4.574 1.00 . A A . 7 CYS HG 1 1
13 14027 1 1 7 CYS N N -3.284 5.937 2.382 1.00 . A A . 7 CYS N 1 1
13 14028 1 1 7 CYS O O -2.643 8.183 1.048 1.00 . A A . 7 CYS O 1 1
13 14029 1 1 7 CYS SG S -3.716 8.868 5.201 1.00 . A A . 7 CYS SG 1 1
13 14030 1 1 8 ASP C C -2.524 11.110 1.250 1.00 . A A . 8 ASP C 1 1
13 14031 1 1 8 ASP CA C -3.962 10.614 1.263 1.00 . A A . 8 ASP CA 1 1
13 14032 1 1 8 ASP CB C -4.902 11.749 1.680 1.00 . A A . 8 ASP CB 1 1
13 14033 1 1 8 ASP CG C -5.240 12.672 0.525 1.00 . A A . 8 ASP CG 1 1
13 14034 1 1 8 ASP H H -4.756 9.531 2.902 1.00 . A A . 8 ASP H 1 1
13 14035 1 1 8 ASP HA H -4.228 10.285 0.269 1.00 . A A . 8 ASP HA 1 1
13 14036 1 1 8 ASP HB2 H -5.820 11.327 2.060 1.00 . A A . 8 ASP HB2 1 1
13 14037 1 1 8 ASP HB3 H -4.429 12.332 2.455 1.00 . A A . 8 ASP HB3 1 1
13 14038 1 1 8 ASP N N -4.112 9.476 2.166 1.00 . A A . 8 ASP N 1 1
13 14039 1 1 8 ASP O O -2.042 11.622 0.239 1.00 . A A . 8 ASP O 1 1
13 14040 1 1 8 ASP OD1 O -4.305 13.253 -0.064 1.00 . A A . 8 ASP OD1 1 1
13 14041 1 1 8 ASP OD2 O -6.441 12.816 0.213 1.00 . A A . 8 ASP OD2 1 1
13 14042 1 1 9 CYS C C 0.440 10.335 1.684 1.00 . A A . 9 CYS C 1 1
13 14043 1 1 9 CYS CA C -0.431 11.310 2.471 1.00 . A A . 9 CYS CA 1 1
13 14044 1 1 9 CYS CB C 0.002 11.320 3.936 1.00 . A A . 9 CYS CB 1 1
13 14045 1 1 9 CYS H H -2.267 10.494 3.131 1.00 . A A . 9 CYS H 1 1
13 14046 1 1 9 CYS HA H -0.318 12.300 2.056 1.00 . A A . 9 CYS HA 1 1
13 14047 1 1 9 CYS HB2 H -0.198 10.348 4.366 1.00 . A A . 9 CYS HB2 1 1
13 14048 1 1 9 CYS HB3 H 1.063 11.519 3.989 1.00 . A A . 9 CYS HB3 1 1
13 14049 1 1 9 CYS HG H -1.786 12.410 4.869 1.00 . A A . 9 CYS HG 1 1
13 14050 1 1 9 CYS N N -1.833 10.930 2.369 1.00 . A A . 9 CYS N 1 1
13 14051 1 1 9 CYS O O 1.669 10.406 1.729 1.00 . A A . 9 CYS O 1 1
13 14052 1 1 9 CYS SG S -0.840 12.557 4.949 1.00 . A A . 9 CYS SG 1 1
13 14053 1 1 10 GLY C C 0.891 7.232 1.119 1.00 . A A . 10 GLY C 1 1
13 14054 1 1 10 GLY CA C 0.502 8.397 0.235 1.00 . A A . 10 GLY CA 1 1
13 14055 1 1 10 GLY H H -1.189 9.396 1.012 1.00 . A A . 10 GLY H 1 1
13 14056 1 1 10 GLY HA2 H -0.130 8.038 -0.564 1.00 . A A . 10 GLY HA2 1 1
13 14057 1 1 10 GLY HA3 H 1.395 8.834 -0.188 1.00 . A A . 10 GLY HA3 1 1
13 14058 1 1 10 GLY N N -0.213 9.413 0.984 1.00 . A A . 10 GLY N 1 1
13 14059 1 1 10 GLY O O 1.745 6.421 0.760 1.00 . A A . 10 GLY O 1 1
13 14060 1 1 11 ARG C C -0.189 4.864 2.958 1.00 . A A . 11 ARG C 1 1
13 14061 1 1 11 ARG CA C 0.586 6.138 3.279 1.00 . A A . 11 ARG CA 1 1
13 14062 1 1 11 ARG CB C 0.253 6.614 4.695 1.00 . A A . 11 ARG CB 1 1
13 14063 1 1 11 ARG CD C 2.223 8.115 5.126 1.00 . A A . 11 ARG CD 1 1
13 14064 1 1 11 ARG CG C 0.712 8.034 4.984 1.00 . A A . 11 ARG CG 1 1
13 14065 1 1 11 ARG CZ C 3.587 9.219 6.850 1.00 . A A . 11 ARG CZ 1 1
13 14066 1 1 11 ARG H H -0.375 7.872 2.528 1.00 . A A . 11 ARG H 1 1
13 14067 1 1 11 ARG HA H 1.643 5.919 3.224 1.00 . A A . 11 ARG HA 1 1
13 14068 1 1 11 ARG HB2 H -0.816 6.568 4.835 1.00 . A A . 11 ARG HB2 1 1
13 14069 1 1 11 ARG HB3 H 0.729 5.954 5.406 1.00 . A A . 11 ARG HB3 1 1
13 14070 1 1 11 ARG HD2 H 2.576 7.214 5.606 1.00 . A A . 11 ARG HD2 1 1
13 14071 1 1 11 ARG HD3 H 2.661 8.191 4.141 1.00 . A A . 11 ARG HD3 1 1
13 14072 1 1 11 ARG HE H 2.187 10.121 5.751 1.00 . A A . 11 ARG HE 1 1
13 14073 1 1 11 ARG HG2 H 0.402 8.674 4.171 1.00 . A A . 11 ARG HG2 1 1
13 14074 1 1 11 ARG HG3 H 0.255 8.369 5.904 1.00 . A A . 11 ARG HG3 1 1
13 14075 1 1 11 ARG HH11 H 3.978 7.253 6.592 1.00 . A A . 11 ARG HH11 1 1
13 14076 1 1 11 ARG HH12 H 4.930 8.046 7.802 1.00 . A A . 11 ARG HH12 1 1
13 14077 1 1 11 ARG HH21 H 3.435 11.174 7.343 1.00 . A A . 11 ARG HH21 1 1
13 14078 1 1 11 ARG HH22 H 4.622 10.275 8.229 1.00 . A A . 11 ARG HH22 1 1
13 14079 1 1 11 ARG N N 0.301 7.192 2.311 1.00 . A A . 11 ARG N 1 1
13 14080 1 1 11 ARG NE N 2.638 9.268 5.920 1.00 . A A . 11 ARG NE 1 1
13 14081 1 1 11 ARG NH1 N 4.217 8.080 7.102 1.00 . A A . 11 ARG NH1 1 1
13 14082 1 1 11 ARG NH2 N 3.908 10.312 7.529 1.00 . A A . 11 ARG NH2 1 1
13 14083 1 1 11 ARG O O -0.668 4.681 1.840 1.00 . A A . 11 ARG O 1 1
13 14084 1 1 12 ALA C C -1.481 2.192 5.147 1.00 . A A . 12 ALA C 1 1
13 14085 1 1 12 ALA CA C -1.025 2.729 3.793 1.00 . A A . 12 ALA CA 1 1
13 14086 1 1 12 ALA CB C -0.155 1.704 3.082 1.00 . A A . 12 ALA CB 1 1
13 14087 1 1 12 ALA H H 0.103 4.194 4.819 1.00 . A A . 12 ALA H 1 1
13 14088 1 1 12 ALA HA H -1.893 2.917 3.179 1.00 . A A . 12 ALA HA 1 1
13 14089 1 1 12 ALA HB1 H -0.276 1.807 2.014 1.00 . A A . 12 ALA HB1 1 1
13 14090 1 1 12 ALA HB2 H -0.449 0.710 3.384 1.00 . A A . 12 ALA HB2 1 1
13 14091 1 1 12 ALA HB3 H 0.880 1.868 3.344 1.00 . A A . 12 ALA HB3 1 1
13 14092 1 1 12 ALA N N -0.301 3.986 3.952 1.00 . A A . 12 ALA N 1 1
13 14093 1 1 12 ALA O O -0.895 2.519 6.179 1.00 . A A . 12 ALA O 1 1
13 14094 1 1 13 LEU C C -3.556 -0.635 6.140 1.00 . A A . 13 LEU C 1 1
13 14095 1 1 13 LEU CA C -3.038 0.781 6.377 1.00 . A A . 13 LEU CA 1 1
13 14096 1 1 13 LEU CB C -4.144 1.656 6.971 1.00 . A A . 13 LEU CB 1 1
13 14097 1 1 13 LEU CD1 C -4.790 3.790 8.117 1.00 . A A . 13 LEU CD1 1 1
13 14098 1 1 13 LEU CD2 C -3.061 2.299 9.139 1.00 . A A . 13 LEU CD2 1 1
13 14099 1 1 13 LEU CG C -3.653 2.817 7.838 1.00 . A A . 13 LEU CG 1 1
13 14100 1 1 13 LEU H H -2.954 1.139 4.286 1.00 . A A . 13 LEU H 1 1
13 14101 1 1 13 LEU HA H -2.218 0.734 7.078 1.00 . A A . 13 LEU HA 1 1
13 14102 1 1 13 LEU HB2 H -4.728 2.062 6.159 1.00 . A A . 13 LEU HB2 1 1
13 14103 1 1 13 LEU HB3 H -4.783 1.030 7.574 1.00 . A A . 13 LEU HB3 1 1
13 14104 1 1 13 LEU HD11 H -5.703 3.409 7.685 1.00 . A A . 13 LEU HD11 1 1
13 14105 1 1 13 LEU HD12 H -4.558 4.749 7.680 1.00 . A A . 13 LEU HD12 1 1
13 14106 1 1 13 LEU HD13 H -4.915 3.901 9.183 1.00 . A A . 13 LEU HD13 1 1
13 14107 1 1 13 LEU HD21 H -3.318 2.971 9.945 1.00 . A A . 13 LEU HD21 1 1
13 14108 1 1 13 LEU HD22 H -1.986 2.241 9.047 1.00 . A A . 13 LEU HD22 1 1
13 14109 1 1 13 LEU HD23 H -3.458 1.316 9.350 1.00 . A A . 13 LEU HD23 1 1
13 14110 1 1 13 LEU HG H -2.879 3.352 7.308 1.00 . A A . 13 LEU HG 1 1
13 14111 1 1 13 LEU N N -2.528 1.370 5.140 1.00 . A A . 13 LEU N 1 1
13 14112 1 1 13 LEU O O -3.447 -1.168 5.035 1.00 . A A . 13 LEU O 1 1
13 14113 1 1 14 TYR C C -5.953 -2.754 7.844 1.00 . A A . 14 TYR C 1 1
13 14114 1 1 14 TYR CA C -4.630 -2.607 7.094 1.00 . A A . 14 TYR CA 1 1
13 14115 1 1 14 TYR CB C -3.604 -3.599 7.648 1.00 . A A . 14 TYR CB 1 1
13 14116 1 1 14 TYR CD1 C -2.403 -2.422 9.533 1.00 . A A . 14 TYR CD1 1 1
13 14117 1 1 14 TYR CD2 C -3.880 -4.209 10.083 1.00 . A A . 14 TYR CD2 1 1
13 14118 1 1 14 TYR CE1 C -2.113 -2.243 10.873 1.00 . A A . 14 TYR CE1 1 1
13 14119 1 1 14 TYR CE2 C -3.597 -4.037 11.425 1.00 . A A . 14 TYR CE2 1 1
13 14120 1 1 14 TYR CG C -3.292 -3.404 9.116 1.00 . A A . 14 TYR CG 1 1
13 14121 1 1 14 TYR CZ C -2.713 -3.053 11.814 1.00 . A A . 14 TYR CZ 1 1
13 14122 1 1 14 TYR H H -4.162 -0.770 8.043 1.00 . A A . 14 TYR H 1 1
13 14123 1 1 14 TYR HA H -4.796 -2.827 6.049 1.00 . A A . 14 TYR HA 1 1
13 14124 1 1 14 TYR HB2 H -3.983 -4.603 7.521 1.00 . A A . 14 TYR HB2 1 1
13 14125 1 1 14 TYR HB3 H -2.682 -3.496 7.097 1.00 . A A . 14 TYR HB3 1 1
13 14126 1 1 14 TYR HD1 H -1.936 -1.789 8.793 1.00 . A A . 14 TYR HD1 1 1
13 14127 1 1 14 TYR HD2 H -4.573 -4.979 9.775 1.00 . A A . 14 TYR HD2 1 1
13 14128 1 1 14 TYR HE1 H -1.421 -1.472 11.177 1.00 . A A . 14 TYR HE1 1 1
13 14129 1 1 14 TYR HE2 H -4.066 -4.672 12.162 1.00 . A A . 14 TYR HE2 1 1
13 14130 1 1 14 TYR HH H -3.243 -2.885 13.654 1.00 . A A . 14 TYR HH 1 1
13 14131 1 1 14 TYR N N -4.111 -1.244 7.186 1.00 . A A . 14 TYR N 1 1
13 14132 1 1 14 TYR O O -6.117 -2.232 8.947 1.00 . A A . 14 TYR O 1 1
13 14133 1 1 14 TYR OH O -2.427 -2.879 13.149 1.00 . A A . 14 TYR OH 1 1
13 14134 1 1 15 SER C C -8.816 -4.995 7.274 1.00 . A A . 15 SER C 1 1
13 14135 1 1 15 SER CA C -8.197 -3.724 7.843 1.00 . A A . 15 SER CA 1 1
13 14136 1 1 15 SER CB C -9.134 -2.538 7.604 1.00 . A A . 15 SER CB 1 1
13 14137 1 1 15 SER H H -6.691 -3.873 6.362 1.00 . A A . 15 SER H 1 1
13 14138 1 1 15 SER HA H -8.051 -3.851 8.905 1.00 . A A . 15 SER HA 1 1
13 14139 1 1 15 SER HB2 H -8.608 -1.619 7.808 1.00 . A A . 15 SER HB2 1 1
13 14140 1 1 15 SER HB3 H -9.465 -2.544 6.575 1.00 . A A . 15 SER HB3 1 1
13 14141 1 1 15 SER HG H -10.115 -2.084 9.239 1.00 . A A . 15 SER HG 1 1
13 14142 1 1 15 SER N N -6.891 -3.477 7.235 1.00 . A A . 15 SER N 1 1
13 14143 1 1 15 SER O O -8.165 -5.732 6.539 1.00 . A A . 15 SER O 1 1
13 14144 1 1 15 SER OG O -10.271 -2.607 8.448 1.00 . A A . 15 SER OG 1 1
13 14145 1 1 16 ARG C C -11.188 -6.235 5.667 1.00 . A A . 16 ARG C 1 1
13 14146 1 1 16 ARG CA C -10.766 -6.434 7.120 1.00 . A A . 16 ARG CA 1 1
13 14147 1 1 16 ARG CB C -11.991 -6.747 7.982 1.00 . A A . 16 ARG CB 1 1
13 14148 1 1 16 ARG CD C -14.391 -6.478 7.284 1.00 . A A . 16 ARG CD 1 1
13 14149 1 1 16 ARG CG C -13.141 -5.773 7.782 1.00 . A A . 16 ARG CG 1 1
13 14150 1 1 16 ARG CZ C -16.341 -5.008 6.971 1.00 . A A . 16 ARG CZ 1 1
13 14151 1 1 16 ARG H H -10.546 -4.631 8.209 1.00 . A A . 16 ARG H 1 1
13 14152 1 1 16 ARG HA H -10.077 -7.268 7.168 1.00 . A A . 16 ARG HA 1 1
13 14153 1 1 16 ARG HB2 H -12.341 -7.739 7.738 1.00 . A A . 16 ARG HB2 1 1
13 14154 1 1 16 ARG HB3 H -11.702 -6.721 9.022 1.00 . A A . 16 ARG HB3 1 1
13 14155 1 1 16 ARG HD2 H -14.096 -7.316 6.669 1.00 . A A . 16 ARG HD2 1 1
13 14156 1 1 16 ARG HD3 H -14.950 -6.837 8.136 1.00 . A A . 16 ARG HD3 1 1
13 14157 1 1 16 ARG HE H -14.980 -5.414 5.570 1.00 . A A . 16 ARG HE 1 1
13 14158 1 1 16 ARG HG2 H -13.360 -5.291 8.723 1.00 . A A . 16 ARG HG2 1 1
13 14159 1 1 16 ARG HG3 H -12.845 -5.031 7.054 1.00 . A A . 16 ARG HG3 1 1
13 14160 1 1 16 ARG HH11 H -16.184 -5.824 8.814 1.00 . A A . 16 ARG HH11 1 1
13 14161 1 1 16 ARG HH12 H -17.549 -4.787 8.576 1.00 . A A . 16 ARG HH12 1 1
13 14162 1 1 16 ARG HH21 H -16.776 -4.045 5.249 1.00 . A A . 16 ARG HH21 1 1
13 14163 1 1 16 ARG HH22 H -17.886 -3.775 6.551 1.00 . A A . 16 ARG HH22 1 1
13 14164 1 1 16 ARG N N -10.071 -5.256 7.623 1.00 . A A . 16 ARG N 1 1
13 14165 1 1 16 ARG NE N -15.242 -5.589 6.497 1.00 . A A . 16 ARG NE 1 1
13 14166 1 1 16 ARG NH1 N -16.723 -5.224 8.223 1.00 . A A . 16 ARG NH1 1 1
13 14167 1 1 16 ARG NH2 N -17.060 -4.211 6.194 1.00 . A A . 16 ARG NH2 1 1
13 14168 1 1 16 ARG O O -11.443 -5.111 5.234 1.00 . A A . 16 ARG O 1 1
13 14169 1 1 17 GLU C C -13.011 -6.628 3.344 1.00 . A A . 17 GLU C 1 1
13 14170 1 1 17 GLU CA C -11.646 -7.291 3.518 1.00 . A A . 17 GLU CA 1 1
13 14171 1 1 17 GLU CB C -11.677 -8.708 2.938 1.00 . A A . 17 GLU CB 1 1
13 14172 1 1 17 GLU CD C -13.047 -9.915 1.193 1.00 . A A . 17 GLU CD 1 1
13 14173 1 1 17 GLU CG C -12.104 -8.764 1.480 1.00 . A A . 17 GLU CG 1 1
13 14174 1 1 17 GLU H H -11.040 -8.196 5.332 1.00 . A A . 17 GLU H 1 1
13 14175 1 1 17 GLU HA H -10.908 -6.709 2.986 1.00 . A A . 17 GLU HA 1 1
13 14176 1 1 17 GLU HB2 H -10.689 -9.137 3.018 1.00 . A A . 17 GLU HB2 1 1
13 14177 1 1 17 GLU HB3 H -12.367 -9.305 3.516 1.00 . A A . 17 GLU HB3 1 1
13 14178 1 1 17 GLU HG2 H -12.601 -7.839 1.227 1.00 . A A . 17 GLU HG2 1 1
13 14179 1 1 17 GLU HG3 H -11.223 -8.878 0.864 1.00 . A A . 17 GLU HG3 1 1
13 14180 1 1 17 GLU N N -11.253 -7.333 4.923 1.00 . A A . 17 GLU N 1 1
13 14181 1 1 17 GLU O O -14.037 -7.195 3.721 1.00 . A A . 17 GLU O 1 1
13 14182 1 1 17 GLU OE1 O -12.660 -11.077 1.441 1.00 . A A . 17 GLU OE1 1 1
13 14183 1 1 17 GLU OE2 O -14.173 -9.656 0.718 1.00 . A A . 17 GLU OE2 1 1
13 14184 1 1 18 GLY C C -14.120 -3.220 2.658 1.00 . A A . 18 GLY C 1 1
13 14185 1 1 18 GLY CA C -14.264 -4.725 2.532 1.00 . A A . 18 GLY CA 1 1
13 14186 1 1 18 GLY H H -12.169 -5.032 2.473 1.00 . A A . 18 GLY H 1 1
13 14187 1 1 18 GLY HA2 H -14.622 -4.959 1.540 1.00 . A A . 18 GLY HA2 1 1
13 14188 1 1 18 GLY HA3 H -14.993 -5.066 3.254 1.00 . A A . 18 GLY HA3 1 1
13 14189 1 1 18 GLY N N -13.016 -5.434 2.758 1.00 . A A . 18 GLY N 1 1
13 14190 1 1 18 GLY O O -15.032 -2.472 2.305 1.00 . A A . 18 GLY O 1 1
13 14191 1 1 19 ALA C C -12.452 -0.656 2.021 1.00 . A A . 19 ALA C 1 1
13 14192 1 1 19 ALA CA C -12.723 -1.351 3.352 1.00 . A A . 19 ALA CA 1 1
13 14193 1 1 19 ALA CB C -11.557 -1.141 4.305 1.00 . A A . 19 ALA CB 1 1
13 14194 1 1 19 ALA H H -12.290 -3.422 3.437 1.00 . A A . 19 ALA H 1 1
13 14195 1 1 19 ALA HA H -13.603 -0.913 3.800 1.00 . A A . 19 ALA HA 1 1
13 14196 1 1 19 ALA HB1 H -11.869 -0.508 5.123 1.00 . A A . 19 ALA HB1 1 1
13 14197 1 1 19 ALA HB2 H -10.740 -0.671 3.778 1.00 . A A . 19 ALA HB2 1 1
13 14198 1 1 19 ALA HB3 H -11.232 -2.096 4.693 1.00 . A A . 19 ALA HB3 1 1
13 14199 1 1 19 ALA N N -12.977 -2.776 3.169 1.00 . A A . 19 ALA N 1 1
13 14200 1 1 19 ALA O O -11.392 -0.834 1.422 1.00 . A A . 19 ALA O 1 1
13 14201 1 1 20 LYS C C -12.637 2.248 0.591 1.00 . A A . 20 LYS C 1 1
13 14202 1 1 20 LYS CA C -13.275 0.887 0.321 1.00 . A A . 20 LYS CA 1 1
13 14203 1 1 20 LYS CB C -14.641 1.029 -0.358 1.00 . A A . 20 LYS CB 1 1
13 14204 1 1 20 LYS CD C -16.066 2.641 0.911 1.00 . A A . 20 LYS CD 1 1
13 14205 1 1 20 LYS CE C -17.425 1.970 0.779 1.00 . A A . 20 LYS CE 1 1
13 14206 1 1 20 LYS CG C -15.218 2.432 -0.329 1.00 . A A . 20 LYS CG 1 1
13 14207 1 1 20 LYS H H -14.233 0.248 2.098 1.00 . A A . 20 LYS H 1 1
13 14208 1 1 20 LYS HA H -12.625 0.327 -0.325 1.00 . A A . 20 LYS HA 1 1
13 14209 1 1 20 LYS HB2 H -14.549 0.722 -1.390 1.00 . A A . 20 LYS HB2 1 1
13 14210 1 1 20 LYS HB3 H -15.337 0.376 0.142 1.00 . A A . 20 LYS HB3 1 1
13 14211 1 1 20 LYS HD2 H -15.548 2.219 1.760 1.00 . A A . 20 LYS HD2 1 1
13 14212 1 1 20 LYS HD3 H -16.211 3.701 1.064 1.00 . A A . 20 LYS HD3 1 1
13 14213 1 1 20 LYS HE2 H -17.702 1.951 -0.264 1.00 . A A . 20 LYS HE2 1 1
13 14214 1 1 20 LYS HE3 H -17.349 0.958 1.149 1.00 . A A . 20 LYS HE3 1 1
13 14215 1 1 20 LYS HG2 H -14.407 3.143 -0.327 1.00 . A A . 20 LYS HG2 1 1
13 14216 1 1 20 LYS HG3 H -15.830 2.578 -1.204 1.00 . A A . 20 LYS HG3 1 1
13 14217 1 1 20 LYS HZ1 H -18.709 2.163 2.415 1.00 . A A . 20 LYS HZ1 1 1
13 14218 1 1 20 LYS HZ2 H -19.340 2.782 0.973 1.00 . A A . 20 LYS HZ2 1 1
13 14219 1 1 20 LYS HZ3 H -18.145 3.638 1.810 1.00 . A A . 20 LYS HZ3 1 1
13 14220 1 1 20 LYS N N -13.415 0.140 1.568 1.00 . A A . 20 LYS N 1 1
13 14221 1 1 20 LYS NZ N -18.479 2.689 1.548 1.00 . A A . 20 LYS NZ 1 1
13 14222 1 1 20 LYS O O -11.796 2.725 -0.177 1.00 . A A . 20 LYS O 1 1
13 14223 1 1 21 THR C C -12.402 4.237 3.633 1.00 . A A . 21 THR C 1 1
13 14224 1 1 21 THR CA C -12.462 4.137 2.114 1.00 . A A . 21 THR CA 1 1
13 14225 1 1 21 THR CB C -13.273 5.304 1.546 1.00 . A A . 21 THR CB 1 1
13 14226 1 1 21 THR CG2 C -12.993 5.568 0.085 1.00 . A A . 21 THR CG2 1 1
13 14227 1 1 21 THR H H -13.688 2.417 2.280 1.00 . A A . 21 THR H 1 1
13 14228 1 1 21 THR HA H -11.453 4.187 1.723 1.00 . A A . 21 THR HA 1 1
13 14229 1 1 21 THR HB H -13.023 6.200 2.095 1.00 . A A . 21 THR HB 1 1
13 14230 1 1 21 THR HG1 H -14.875 4.957 2.617 1.00 . A A . 21 THR HG1 1 1
13 14231 1 1 21 THR HG21 H -13.209 6.601 -0.141 1.00 . A A . 21 THR HG21 1 1
13 14232 1 1 21 THR HG22 H -13.615 4.928 -0.523 1.00 . A A . 21 THR HG22 1 1
13 14233 1 1 21 THR HG23 H -11.953 5.364 -0.122 1.00 . A A . 21 THR HG23 1 1
13 14234 1 1 21 THR N N -13.027 2.858 1.703 1.00 . A A . 21 THR N 1 1
13 14235 1 1 21 THR O O -13.431 4.201 4.308 1.00 . A A . 21 THR O 1 1
13 14236 1 1 21 THR OG1 O -14.662 5.070 1.688 1.00 . A A . 21 THR OG1 1 1
13 14237 1 1 22 ARG C C -11.017 5.921 6.042 1.00 . A A . 22 ARG C 1 1
13 14238 1 1 22 ARG CA C -10.992 4.464 5.601 1.00 . A A . 22 ARG CA 1 1
13 14239 1 1 22 ARG CB C -9.665 3.819 6.003 1.00 . A A . 22 ARG CB 1 1
13 14240 1 1 22 ARG CD C -10.256 1.690 7.200 1.00 . A A . 22 ARG CD 1 1
13 14241 1 1 22 ARG CG C -9.717 3.104 7.343 1.00 . A A . 22 ARG CG 1 1
13 14242 1 1 22 ARG CZ C -10.127 0.668 9.435 1.00 . A A . 22 ARG CZ 1 1
13 14243 1 1 22 ARG H H -10.414 4.380 3.567 1.00 . A A . 22 ARG H 1 1
13 14244 1 1 22 ARG HA H -11.801 3.938 6.087 1.00 . A A . 22 ARG HA 1 1
13 14245 1 1 22 ARG HB2 H -9.383 3.100 5.247 1.00 . A A . 22 ARG HB2 1 1
13 14246 1 1 22 ARG HB3 H -8.907 4.586 6.057 1.00 . A A . 22 ARG HB3 1 1
13 14247 1 1 22 ARG HD2 H -11.328 1.714 7.327 1.00 . A A . 22 ARG HD2 1 1
13 14248 1 1 22 ARG HD3 H -10.019 1.329 6.210 1.00 . A A . 22 ARG HD3 1 1
13 14249 1 1 22 ARG HE H -8.924 0.227 7.906 1.00 . A A . 22 ARG HE 1 1
13 14250 1 1 22 ARG HG2 H -8.719 3.059 7.756 1.00 . A A . 22 ARG HG2 1 1
13 14251 1 1 22 ARG HG3 H -10.360 3.658 8.012 1.00 . A A . 22 ARG HG3 1 1
13 14252 1 1 22 ARG HH11 H -11.589 2.047 9.220 1.00 . A A . 22 ARG HH11 1 1
13 14253 1 1 22 ARG HH12 H -11.483 1.317 10.786 1.00 . A A . 22 ARG HH12 1 1
13 14254 1 1 22 ARG HH21 H -8.778 -0.739 9.964 1.00 . A A . 22 ARG HH21 1 1
13 14255 1 1 22 ARG HH22 H -9.886 -0.267 11.210 1.00 . A A . 22 ARG HH22 1 1
13 14256 1 1 22 ARG N N -11.192 4.356 4.161 1.00 . A A . 22 ARG N 1 1
13 14257 1 1 22 ARG NE N -9.681 0.782 8.187 1.00 . A A . 22 ARG NE 1 1
13 14258 1 1 22 ARG NH1 N -11.150 1.404 9.847 1.00 . A A . 22 ARG NH1 1 1
13 14259 1 1 22 ARG NH2 N -9.550 -0.182 10.272 1.00 . A A . 22 ARG NH2 1 1
13 14260 1 1 22 ARG O O -11.235 6.820 5.231 1.00 . A A . 22 ARG O 1 1
13 14261 1 1 23 LYS C C -9.856 7.600 9.075 1.00 . A A . 23 LYS C 1 1
13 14262 1 1 23 LYS CA C -10.791 7.498 7.876 1.00 . A A . 23 LYS CA 1 1
13 14263 1 1 23 LYS CB C -12.209 7.902 8.286 1.00 . A A . 23 LYS CB 1 1
13 14264 1 1 23 LYS CD C -13.364 9.996 7.519 1.00 . A A . 23 LYS CD 1 1
13 14265 1 1 23 LYS CE C -14.324 10.953 8.205 1.00 . A A . 23 LYS CE 1 1
13 14266 1 1 23 LYS CG C -12.377 9.396 8.506 1.00 . A A . 23 LYS CG 1 1
13 14267 1 1 23 LYS H H -10.625 5.391 7.930 1.00 . A A . 23 LYS H 1 1
13 14268 1 1 23 LYS HA H -10.441 8.168 7.104 1.00 . A A . 23 LYS HA 1 1
13 14269 1 1 23 LYS HB2 H -12.895 7.594 7.510 1.00 . A A . 23 LYS HB2 1 1
13 14270 1 1 23 LYS HB3 H -12.465 7.393 9.203 1.00 . A A . 23 LYS HB3 1 1
13 14271 1 1 23 LYS HD2 H -12.818 10.532 6.758 1.00 . A A . 23 LYS HD2 1 1
13 14272 1 1 23 LYS HD3 H -13.933 9.198 7.063 1.00 . A A . 23 LYS HD3 1 1
13 14273 1 1 23 LYS HE2 H -13.867 11.307 9.118 1.00 . A A . 23 LYS HE2 1 1
13 14274 1 1 23 LYS HE3 H -14.509 11.790 7.549 1.00 . A A . 23 LYS HE3 1 1
13 14275 1 1 23 LYS HG2 H -12.739 9.563 9.509 1.00 . A A . 23 LYS HG2 1 1
13 14276 1 1 23 LYS HG3 H -11.419 9.879 8.380 1.00 . A A . 23 LYS HG3 1 1
13 14277 1 1 23 LYS HZ1 H -15.534 9.761 9.421 1.00 . A A . 23 LYS HZ1 1 1
13 14278 1 1 23 LYS HZ2 H -15.896 9.647 7.772 1.00 . A A . 23 LYS HZ2 1 1
13 14279 1 1 23 LYS HZ3 H -16.364 11.017 8.648 1.00 . A A . 23 LYS HZ3 1 1
13 14280 1 1 23 LYS N N -10.791 6.149 7.330 1.00 . A A . 23 LYS N 1 1
13 14281 1 1 23 LYS NZ N -15.620 10.299 8.534 1.00 . A A . 23 LYS NZ 1 1
13 14282 1 1 23 LYS O O -9.829 6.718 9.932 1.00 . A A . 23 LYS O 1 1
13 14283 1 1 24 CYS C C -8.782 9.836 11.268 1.00 . A A . 24 CYS C 1 1
13 14284 1 1 24 CYS CA C -8.164 8.916 10.222 1.00 . A A . 24 CYS CA 1 1
13 14285 1 1 24 CYS CB C -6.861 9.519 9.693 1.00 . A A . 24 CYS CB 1 1
13 14286 1 1 24 CYS H H -9.168 9.354 8.415 1.00 . A A . 24 CYS H 1 1
13 14287 1 1 24 CYS HA H -7.950 7.962 10.681 1.00 . A A . 24 CYS HA 1 1
13 14288 1 1 24 CYS HB2 H -6.647 9.096 8.721 1.00 . A A . 24 CYS HB2 1 1
13 14289 1 1 24 CYS HB3 H -6.982 10.588 9.595 1.00 . A A . 24 CYS HB3 1 1
13 14290 1 1 24 CYS HG H -5.465 9.841 11.483 1.00 . A A . 24 CYS HG 1 1
13 14291 1 1 24 CYS N N -9.095 8.687 9.128 1.00 . A A . 24 CYS N 1 1
13 14292 1 1 24 CYS O O -9.185 10.959 10.961 1.00 . A A . 24 CYS O 1 1
13 14293 1 1 24 CYS SG S -5.426 9.223 10.750 1.00 . A A . 24 CYS SG 1 1
13 14294 1 1 25 VAL C C -8.581 11.313 13.944 1.00 . A A . 25 VAL C 1 1
13 14295 1 1 25 VAL CA C -9.454 10.115 13.590 1.00 . A A . 25 VAL CA 1 1
13 14296 1 1 25 VAL CB C -9.654 9.244 14.844 1.00 . A A . 25 VAL CB 1 1
13 14297 1 1 25 VAL CG1 C -10.719 9.842 15.749 1.00 . A A . 25 VAL CG1 1 1
13 14298 1 1 25 VAL CG2 C -10.015 7.819 14.450 1.00 . A A . 25 VAL CG2 1 1
13 14299 1 1 25 VAL H H -8.535 8.443 12.676 1.00 . A A . 25 VAL H 1 1
13 14300 1 1 25 VAL HA H -10.421 10.470 13.266 1.00 . A A . 25 VAL HA 1 1
13 14301 1 1 25 VAL HB H -8.723 9.217 15.391 1.00 . A A . 25 VAL HB 1 1
13 14302 1 1 25 VAL HG11 H -10.680 9.364 16.716 1.00 . A A . 25 VAL HG11 1 1
13 14303 1 1 25 VAL HG12 H -11.693 9.687 15.310 1.00 . A A . 25 VAL HG12 1 1
13 14304 1 1 25 VAL HG13 H -10.541 10.902 15.863 1.00 . A A . 25 VAL HG13 1 1
13 14305 1 1 25 VAL HG21 H -9.650 7.618 13.452 1.00 . A A . 25 VAL HG21 1 1
13 14306 1 1 25 VAL HG22 H -11.089 7.702 14.469 1.00 . A A . 25 VAL HG22 1 1
13 14307 1 1 25 VAL HG23 H -9.565 7.128 15.145 1.00 . A A . 25 VAL HG23 1 1
13 14308 1 1 25 VAL N N -8.867 9.347 12.498 1.00 . A A . 25 VAL N 1 1
13 14309 1 1 25 VAL O O -9.055 12.289 14.526 1.00 . A A . 25 VAL O 1 1
13 14310 1 1 26 CYS C C -6.699 13.538 12.982 1.00 . A A . 26 CYS C 1 1
13 14311 1 1 26 CYS CA C -6.369 12.320 13.839 1.00 . A A . 26 CYS CA 1 1
13 14312 1 1 26 CYS CB C -4.935 11.860 13.564 1.00 . A A . 26 CYS CB 1 1
13 14313 1 1 26 CYS H H -6.992 10.434 13.109 1.00 . A A . 26 CYS H 1 1
13 14314 1 1 26 CYS HA H -6.458 12.591 14.880 1.00 . A A . 26 CYS HA 1 1
13 14315 1 1 26 CYS HB2 H -4.820 10.843 13.908 1.00 . A A . 26 CYS HB2 1 1
13 14316 1 1 26 CYS HB3 H -4.751 11.897 12.500 1.00 . A A . 26 CYS HB3 1 1
13 14317 1 1 26 CYS HG H -3.044 12.266 14.797 1.00 . A A . 26 CYS HG 1 1
13 14318 1 1 26 CYS N N -7.306 11.235 13.577 1.00 . A A . 26 CYS N 1 1
13 14319 1 1 26 CYS O O -6.307 14.661 13.303 1.00 . A A . 26 CYS O 1 1
13 14320 1 1 26 CYS SG S -3.669 12.861 14.376 1.00 . A A . 26 CYS SG 1 1
13 14321 1 1 27 GLY C C -7.365 14.157 9.575 1.00 . A A . 27 GLY C 1 1
13 14322 1 1 27 GLY CA C -7.805 14.393 11.006 1.00 . A A . 27 GLY CA 1 1
13 14323 1 1 27 GLY H H -7.711 12.391 11.691 1.00 . A A . 27 GLY H 1 1
13 14324 1 1 27 GLY HA2 H -8.879 14.502 11.027 1.00 . A A . 27 GLY HA2 1 1
13 14325 1 1 27 GLY HA3 H -7.354 15.307 11.363 1.00 . A A . 27 GLY HA3 1 1
13 14326 1 1 27 GLY N N -7.426 13.307 11.893 1.00 . A A . 27 GLY N 1 1
13 14327 1 1 27 GLY O O -6.562 14.917 9.035 1.00 . A A . 27 GLY O 1 1
13 14328 1 1 28 ARG C C -8.464 11.638 7.067 1.00 . A A . 28 ARG C 1 1
13 14329 1 1 28 ARG CA C -7.573 12.766 7.578 1.00 . A A . 28 ARG CA 1 1
13 14330 1 1 28 ARG CB C -6.107 12.343 7.481 1.00 . A A . 28 ARG CB 1 1
13 14331 1 1 28 ARG CD C -3.803 13.345 7.506 1.00 . A A . 28 ARG CD 1 1
13 14332 1 1 28 ARG CG C -5.201 13.421 6.914 1.00 . A A . 28 ARG CG 1 1
13 14333 1 1 28 ARG CZ C -2.862 15.009 9.057 1.00 . A A . 28 ARG CZ 1 1
13 14334 1 1 28 ARG H H -8.543 12.549 9.444 1.00 . A A . 28 ARG H 1 1
13 14335 1 1 28 ARG HA H -7.731 13.642 6.967 1.00 . A A . 28 ARG HA 1 1
13 14336 1 1 28 ARG HB2 H -5.752 12.086 8.467 1.00 . A A . 28 ARG HB2 1 1
13 14337 1 1 28 ARG HB3 H -6.037 11.472 6.845 1.00 . A A . 28 ARG HB3 1 1
13 14338 1 1 28 ARG HD2 H -3.538 12.306 7.638 1.00 . A A . 28 ARG HD2 1 1
13 14339 1 1 28 ARG HD3 H -3.110 13.807 6.819 1.00 . A A . 28 ARG HD3 1 1
13 14340 1 1 28 ARG HE H -4.328 13.731 9.504 1.00 . A A . 28 ARG HE 1 1
13 14341 1 1 28 ARG HG2 H -5.137 13.299 5.843 1.00 . A A . 28 ARG HG2 1 1
13 14342 1 1 28 ARG HG3 H -5.627 14.387 7.144 1.00 . A A . 28 ARG HG3 1 1
13 14343 1 1 28 ARG HH11 H -2.029 15.005 7.215 1.00 . A A . 28 ARG HH11 1 1
13 14344 1 1 28 ARG HH12 H -1.380 16.169 8.319 1.00 . A A . 28 ARG HH12 1 1
13 14345 1 1 28 ARG HH21 H -3.478 15.262 10.965 1.00 . A A . 28 ARG HH21 1 1
13 14346 1 1 28 ARG HH22 H -2.203 16.316 10.451 1.00 . A A . 28 ARG HH22 1 1
13 14347 1 1 28 ARG N N -7.911 13.112 8.955 1.00 . A A . 28 ARG N 1 1
13 14348 1 1 28 ARG NE N -3.716 14.024 8.796 1.00 . A A . 28 ARG NE 1 1
13 14349 1 1 28 ARG NH1 N -2.021 15.428 8.120 1.00 . A A . 28 ARG NH1 1 1
13 14350 1 1 28 ARG NH2 N -2.846 15.575 10.256 1.00 . A A . 28 ARG NH2 1 1
13 14351 1 1 28 ARG O O -9.376 11.190 7.761 1.00 . A A . 28 ARG O 1 1
13 14352 1 1 29 THR C C -8.053 9.199 4.410 1.00 . A A . 29 THR C 1 1
13 14353 1 1 29 THR CA C -8.960 10.104 5.237 1.00 . A A . 29 THR CA 1 1
13 14354 1 1 29 THR CB C -10.076 10.671 4.357 1.00 . A A . 29 THR CB 1 1
13 14355 1 1 29 THR CG2 C -10.890 9.603 3.657 1.00 . A A . 29 THR CG2 1 1
13 14356 1 1 29 THR H H -7.452 11.585 5.342 1.00 . A A . 29 THR H 1 1
13 14357 1 1 29 THR HA H -9.400 9.522 6.035 1.00 . A A . 29 THR HA 1 1
13 14358 1 1 29 THR HB H -9.637 11.299 3.597 1.00 . A A . 29 THR HB 1 1
13 14359 1 1 29 THR HG1 H -11.854 11.386 4.762 1.00 . A A . 29 THR HG1 1 1
13 14360 1 1 29 THR HG21 H -10.732 9.672 2.591 1.00 . A A . 29 THR HG21 1 1
13 14361 1 1 29 THR HG22 H -11.937 9.746 3.876 1.00 . A A . 29 THR HG22 1 1
13 14362 1 1 29 THR HG23 H -10.580 8.628 4.003 1.00 . A A . 29 THR HG23 1 1
13 14363 1 1 29 THR N N -8.195 11.188 5.844 1.00 . A A . 29 THR N 1 1
13 14364 1 1 29 THR O O -7.253 9.677 3.604 1.00 . A A . 29 THR O 1 1
13 14365 1 1 29 THR OG1 O -10.969 11.458 5.126 1.00 . A A . 29 THR OG1 1 1
13 14366 1 1 30 VAL C C -8.132 6.338 2.708 1.00 . A A . 30 VAL C 1 1
13 14367 1 1 30 VAL CA C -7.367 6.923 3.890 1.00 . A A . 30 VAL CA 1 1
13 14368 1 1 30 VAL CB C -6.901 5.784 4.814 1.00 . A A . 30 VAL CB 1 1
13 14369 1 1 30 VAL CG1 C -5.958 4.847 4.077 1.00 . A A . 30 VAL CG1 1 1
13 14370 1 1 30 VAL CG2 C -6.234 6.352 6.054 1.00 . A A . 30 VAL CG2 1 1
13 14371 1 1 30 VAL H H -8.833 7.573 5.272 1.00 . A A . 30 VAL H 1 1
13 14372 1 1 30 VAL HA H -6.493 7.436 3.520 1.00 . A A . 30 VAL HA 1 1
13 14373 1 1 30 VAL HB H -7.768 5.218 5.121 1.00 . A A . 30 VAL HB 1 1
13 14374 1 1 30 VAL HG11 H -5.202 4.490 4.760 1.00 . A A . 30 VAL HG11 1 1
13 14375 1 1 30 VAL HG12 H -5.486 5.378 3.264 1.00 . A A . 30 VAL HG12 1 1
13 14376 1 1 30 VAL HG13 H -6.515 4.009 3.686 1.00 . A A . 30 VAL HG13 1 1
13 14377 1 1 30 VAL HG21 H -6.963 6.440 6.846 1.00 . A A . 30 VAL HG21 1 1
13 14378 1 1 30 VAL HG22 H -5.827 7.326 5.827 1.00 . A A . 30 VAL HG22 1 1
13 14379 1 1 30 VAL HG23 H -5.439 5.693 6.368 1.00 . A A . 30 VAL HG23 1 1
13 14380 1 1 30 VAL N N -8.180 7.892 4.615 1.00 . A A . 30 VAL N 1 1
13 14381 1 1 30 VAL O O -9.100 5.600 2.883 1.00 . A A . 30 VAL O 1 1
13 14382 1 1 31 ASN C C -7.704 4.946 -0.251 1.00 . A A . 31 ASN C 1 1
13 14383 1 1 31 ASN CA C -8.348 6.224 0.282 1.00 . A A . 31 ASN CA 1 1
13 14384 1 1 31 ASN CB C -8.294 7.314 -0.790 1.00 . A A . 31 ASN CB 1 1
13 14385 1 1 31 ASN CG C -8.780 6.825 -2.140 1.00 . A A . 31 ASN CG 1 1
13 14386 1 1 31 ASN H H -6.926 7.289 1.435 1.00 . A A . 31 ASN H 1 1
13 14387 1 1 31 ASN HA H -9.382 6.015 0.519 1.00 . A A . 31 ASN HA 1 1
13 14388 1 1 31 ASN HB2 H -8.916 8.142 -0.483 1.00 . A A . 31 ASN HB2 1 1
13 14389 1 1 31 ASN HB3 H -7.275 7.654 -0.897 1.00 . A A . 31 ASN HB3 1 1
13 14390 1 1 31 ASN HD21 H -6.964 7.074 -2.911 1.00 . A A . 31 ASN HD21 1 1
13 14391 1 1 31 ASN HD22 H -8.166 6.476 -3.999 1.00 . A A . 31 ASN HD22 1 1
13 14392 1 1 31 ASN N N -7.699 6.692 1.503 1.00 . A A . 31 ASN N 1 1
13 14393 1 1 31 ASN ND2 N -7.879 6.787 -3.116 1.00 . A A . 31 ASN ND2 1 1
13 14394 1 1 31 ASN O O -6.555 4.954 -0.693 1.00 . A A . 31 ASN O 1 1
13 14395 1 1 31 ASN OD1 O -9.952 6.485 -2.306 1.00 . A A . 31 ASN OD1 1 1
13 14396 1 1 32 VAL C C -7.662 2.729 -2.262 1.00 . A A . 32 VAL C 1 1
13 14397 1 1 32 VAL CA C -7.971 2.587 -0.767 1.00 . A A . 32 VAL CA 1 1
13 14398 1 1 32 VAL CB C -9.008 1.474 -0.538 1.00 . A A . 32 VAL CB 1 1
13 14399 1 1 32 VAL CG1 C -8.462 0.113 -0.915 1.00 . A A . 32 VAL CG1 1 1
13 14400 1 1 32 VAL CG2 C -9.478 1.477 0.909 1.00 . A A . 32 VAL CG2 1 1
13 14401 1 1 32 VAL H H -9.382 3.908 0.099 1.00 . A A . 32 VAL H 1 1
13 14402 1 1 32 VAL HA H -7.067 2.321 -0.241 1.00 . A A . 32 VAL HA 1 1
13 14403 1 1 32 VAL HB H -9.854 1.676 -1.165 1.00 . A A . 32 VAL HB 1 1
13 14404 1 1 32 VAL HG11 H -7.433 0.036 -0.599 1.00 . A A . 32 VAL HG11 1 1
13 14405 1 1 32 VAL HG12 H -8.525 -0.018 -1.985 1.00 . A A . 32 VAL HG12 1 1
13 14406 1 1 32 VAL HG13 H -9.046 -0.653 -0.425 1.00 . A A . 32 VAL HG13 1 1
13 14407 1 1 32 VAL HG21 H -8.895 0.768 1.478 1.00 . A A . 32 VAL HG21 1 1
13 14408 1 1 32 VAL HG22 H -10.521 1.200 0.950 1.00 . A A . 32 VAL HG22 1 1
13 14409 1 1 32 VAL HG23 H -9.352 2.465 1.326 1.00 . A A . 32 VAL HG23 1 1
13 14410 1 1 32 VAL N N -8.457 3.853 -0.236 1.00 . A A . 32 VAL N 1 1
13 14411 1 1 32 VAL O O -7.990 3.748 -2.870 1.00 . A A . 32 VAL O 1 1
13 14412 1 1 33 LYS C C -7.870 2.023 -5.157 1.00 . A A . 33 LYS C 1 1
13 14413 1 1 33 LYS CA C -6.660 1.742 -4.264 1.00 . A A . 33 LYS CA 1 1
13 14414 1 1 33 LYS CB C -6.023 0.411 -4.666 1.00 . A A . 33 LYS CB 1 1
13 14415 1 1 33 LYS CD C -4.494 -0.614 -6.376 1.00 . A A . 33 LYS CD 1 1
13 14416 1 1 33 LYS CE C -3.768 -0.193 -7.644 1.00 . A A . 33 LYS CE 1 1
13 14417 1 1 33 LYS CG C -4.730 0.568 -5.449 1.00 . A A . 33 LYS CG 1 1
13 14418 1 1 33 LYS H H -6.770 0.938 -2.311 1.00 . A A . 33 LYS H 1 1
13 14419 1 1 33 LYS HA H -5.938 2.533 -4.401 1.00 . A A . 33 LYS HA 1 1
13 14420 1 1 33 LYS HB2 H -5.810 -0.158 -3.773 1.00 . A A . 33 LYS HB2 1 1
13 14421 1 1 33 LYS HB3 H -6.723 -0.143 -5.275 1.00 . A A . 33 LYS HB3 1 1
13 14422 1 1 33 LYS HD2 H -3.895 -1.350 -5.858 1.00 . A A . 33 LYS HD2 1 1
13 14423 1 1 33 LYS HD3 H -5.447 -1.046 -6.643 1.00 . A A . 33 LYS HD3 1 1
13 14424 1 1 33 LYS HE2 H -4.449 -0.281 -8.477 1.00 . A A . 33 LYS HE2 1 1
13 14425 1 1 33 LYS HE3 H -3.458 0.836 -7.540 1.00 . A A . 33 LYS HE3 1 1
13 14426 1 1 33 LYS HG2 H -4.786 1.470 -6.040 1.00 . A A . 33 LYS HG2 1 1
13 14427 1 1 33 LYS HG3 H -3.906 0.639 -4.755 1.00 . A A . 33 LYS HG3 1 1
13 14428 1 1 33 LYS HZ1 H -2.810 -1.804 -8.564 1.00 . A A . 33 LYS HZ1 1 1
13 14429 1 1 33 LYS HZ2 H -2.224 -1.453 -7.016 1.00 . A A . 33 LYS HZ2 1 1
13 14430 1 1 33 LYS HZ3 H -1.811 -0.460 -8.322 1.00 . A A . 33 LYS HZ3 1 1
13 14431 1 1 33 LYS N N -7.028 1.712 -2.849 1.00 . A A . 33 LYS N 1 1
13 14432 1 1 33 LYS NZ N -2.569 -1.037 -7.905 1.00 . A A . 33 LYS NZ 1 1
13 14433 1 1 33 LYS O O -8.970 2.293 -4.673 1.00 . A A . 33 LYS O 1 1
13 14434 1 1 34 ASP C C -9.509 0.936 -7.749 1.00 . A A . 34 ASP C 1 1
13 14435 1 1 34 ASP CA C -8.723 2.203 -7.430 1.00 . A A . 34 ASP CA 1 1
13 14436 1 1 34 ASP CB C -8.131 2.784 -8.716 1.00 . A A . 34 ASP CB 1 1
13 14437 1 1 34 ASP CG C -8.807 4.075 -9.133 1.00 . A A . 34 ASP CG 1 1
13 14438 1 1 34 ASP H H -6.762 1.722 -6.794 1.00 . A A . 34 ASP H 1 1
13 14439 1 1 34 ASP HA H -9.393 2.927 -6.991 1.00 . A A . 34 ASP HA 1 1
13 14440 1 1 34 ASP HB2 H -7.080 2.983 -8.563 1.00 . A A . 34 ASP HB2 1 1
13 14441 1 1 34 ASP HB3 H -8.245 2.065 -9.514 1.00 . A A . 34 ASP HB3 1 1
13 14442 1 1 34 ASP N N -7.662 1.934 -6.467 1.00 . A A . 34 ASP N 1 1
13 14443 1 1 34 ASP O O -10.719 0.988 -7.974 1.00 . A A . 34 ASP O 1 1
13 14444 1 1 34 ASP OD1 O -9.906 4.006 -9.723 1.00 . A A . 34 ASP OD1 1 1
13 14445 1 1 34 ASP OD2 O -8.238 5.155 -8.870 1.00 . A A . 34 ASP OD2 1 1
13 14446 1 1 35 ARG C C -10.098 -2.038 -6.762 1.00 . A A . 35 ARG C 1 1
13 14447 1 1 35 ARG CA C -9.464 -1.477 -8.035 1.00 . A A . 35 ARG CA 1 1
13 14448 1 1 35 ARG CB C -8.449 -2.466 -8.617 1.00 . A A . 35 ARG CB 1 1
13 14449 1 1 35 ARG CD C -8.392 -3.570 -10.876 1.00 . A A . 35 ARG CD 1 1
13 14450 1 1 35 ARG CG C -9.076 -3.518 -9.519 1.00 . A A . 35 ARG CG 1 1
13 14451 1 1 35 ARG CZ C -7.775 -1.829 -12.502 1.00 . A A . 35 ARG CZ 1 1
13 14452 1 1 35 ARG H H -7.859 -0.179 -7.566 1.00 . A A . 35 ARG H 1 1
13 14453 1 1 35 ARG HA H -10.242 -1.303 -8.763 1.00 . A A . 35 ARG HA 1 1
13 14454 1 1 35 ARG HB2 H -7.719 -1.918 -9.193 1.00 . A A . 35 ARG HB2 1 1
13 14455 1 1 35 ARG HB3 H -7.950 -2.971 -7.804 1.00 . A A . 35 ARG HB3 1 1
13 14456 1 1 35 ARG HD2 H -7.326 -3.658 -10.723 1.00 . A A . 35 ARG HD2 1 1
13 14457 1 1 35 ARG HD3 H -8.752 -4.435 -11.411 1.00 . A A . 35 ARG HD3 1 1
13 14458 1 1 35 ARG HE H -9.542 -1.959 -11.583 1.00 . A A . 35 ARG HE 1 1
13 14459 1 1 35 ARG HG2 H -8.987 -4.483 -9.044 1.00 . A A . 35 ARG HG2 1 1
13 14460 1 1 35 ARG HG3 H -10.120 -3.279 -9.662 1.00 . A A . 35 ARG HG3 1 1
13 14461 1 1 35 ARG HH11 H -6.328 -3.190 -12.128 1.00 . A A . 35 ARG HH11 1 1
13 14462 1 1 35 ARG HH12 H -5.911 -1.958 -13.270 1.00 . A A . 35 ARG HH12 1 1
13 14463 1 1 35 ARG HH21 H -9.001 -0.332 -13.087 1.00 . A A . 35 ARG HH21 1 1
13 14464 1 1 35 ARG HH22 H -7.429 -0.334 -13.816 1.00 . A A . 35 ARG HH22 1 1
13 14465 1 1 35 ARG N N -8.819 -0.199 -7.760 1.00 . A A . 35 ARG N 1 1
13 14466 1 1 35 ARG NE N -8.659 -2.375 -11.671 1.00 . A A . 35 ARG NE 1 1
13 14467 1 1 35 ARG NH1 N -6.573 -2.370 -12.645 1.00 . A A . 35 ARG NH1 1 1
13 14468 1 1 35 ARG NH2 N -8.095 -0.743 -13.192 1.00 . A A . 35 ARG NH2 1 1
13 14469 1 1 35 ARG O O -10.815 -1.327 -6.056 1.00 . A A . 35 ARG O 1 1
13 14470 1 1 36 ARG C C -9.662 -3.442 -4.025 1.00 . A A . 36 ARG C 1 1
13 14471 1 1 36 ARG CA C -10.380 -3.942 -5.274 1.00 . A A . 36 ARG CA 1 1
13 14472 1 1 36 ARG CB C -10.259 -5.463 -5.376 1.00 . A A . 36 ARG CB 1 1
13 14473 1 1 36 ARG CD C -12.098 -5.934 -7.033 1.00 . A A . 36 ARG CD 1 1
13 14474 1 1 36 ARG CG C -10.603 -6.010 -6.753 1.00 . A A . 36 ARG CG 1 1
13 14475 1 1 36 ARG CZ C -13.784 -5.051 -5.471 1.00 . A A . 36 ARG CZ 1 1
13 14476 1 1 36 ARG H H -9.255 -3.829 -7.060 1.00 . A A . 36 ARG H 1 1
13 14477 1 1 36 ARG HA H -11.425 -3.674 -5.204 1.00 . A A . 36 ARG HA 1 1
13 14478 1 1 36 ARG HB2 H -9.244 -5.748 -5.144 1.00 . A A . 36 ARG HB2 1 1
13 14479 1 1 36 ARG HB3 H -10.925 -5.916 -4.656 1.00 . A A . 36 ARG HB3 1 1
13 14480 1 1 36 ARG HD2 H -12.306 -5.011 -7.551 1.00 . A A . 36 ARG HD2 1 1
13 14481 1 1 36 ARG HD3 H -12.375 -6.769 -7.659 1.00 . A A . 36 ARG HD3 1 1
13 14482 1 1 36 ARG HE H -12.751 -6.738 -5.202 1.00 . A A . 36 ARG HE 1 1
13 14483 1 1 36 ARG HG2 H -10.079 -5.432 -7.500 1.00 . A A . 36 ARG HG2 1 1
13 14484 1 1 36 ARG HG3 H -10.290 -7.042 -6.808 1.00 . A A . 36 ARG HG3 1 1
13 14485 1 1 36 ARG HH11 H -13.486 -3.923 -7.121 1.00 . A A . 36 ARG HH11 1 1
13 14486 1 1 36 ARG HH12 H -14.669 -3.317 -6.010 1.00 . A A . 36 ARG HH12 1 1
13 14487 1 1 36 ARG HH21 H -14.307 -5.947 -3.736 1.00 . A A . 36 ARG HH21 1 1
13 14488 1 1 36 ARG HH22 H -15.135 -4.466 -4.087 1.00 . A A . 36 ARG HH22 1 1
13 14489 1 1 36 ARG N N -9.836 -3.309 -6.469 1.00 . A A . 36 ARG N 1 1
13 14490 1 1 36 ARG NE N -12.892 -5.979 -5.807 1.00 . A A . 36 ARG NE 1 1
13 14491 1 1 36 ARG NH1 N -13.997 -4.012 -6.266 1.00 . A A . 36 ARG NH1 1 1
13 14492 1 1 36 ARG NH2 N -14.464 -5.164 -4.339 1.00 . A A . 36 ARG NH2 1 1
13 14493 1 1 36 ARG O O -10.171 -2.581 -3.307 1.00 . A A . 36 ARG O 1 1
13 14494 1 1 37 ILE C C -6.196 -3.842 -2.872 1.00 . A A . 37 ILE C 1 1
13 14495 1 1 37 ILE CA C -7.680 -3.596 -2.619 1.00 . A A . 37 ILE CA 1 1
13 14496 1 1 37 ILE CB C -8.134 -4.357 -1.349 1.00 . A A . 37 ILE CB 1 1
13 14497 1 1 37 ILE CD1 C -7.948 -2.673 0.569 1.00 . A A . 37 ILE CD1 1 1
13 14498 1 1 37 ILE CG1 C -8.861 -3.396 -0.400 1.00 . A A . 37 ILE CG1 1 1
13 14499 1 1 37 ILE CG2 C -6.957 -5.034 -0.648 1.00 . A A . 37 ILE CG2 1 1
13 14500 1 1 37 ILE H H -8.125 -4.665 -4.386 1.00 . A A . 37 ILE H 1 1
13 14501 1 1 37 ILE HA H -7.835 -2.540 -2.451 1.00 . A A . 37 ILE HA 1 1
13 14502 1 1 37 ILE HB H -8.822 -5.130 -1.655 1.00 . A A . 37 ILE HB 1 1
13 14503 1 1 37 ILE HD11 H -7.169 -2.166 0.019 1.00 . A A . 37 ILE HD11 1 1
13 14504 1 1 37 ILE HD12 H -7.504 -3.387 1.247 1.00 . A A . 37 ILE HD12 1 1
13 14505 1 1 37 ILE HD13 H -8.521 -1.950 1.131 1.00 . A A . 37 ILE HD13 1 1
13 14506 1 1 37 ILE HG12 H -9.374 -2.649 -0.988 1.00 . A A . 37 ILE HG12 1 1
13 14507 1 1 37 ILE HG13 H -9.584 -3.951 0.178 1.00 . A A . 37 ILE HG13 1 1
13 14508 1 1 37 ILE HG21 H -6.315 -4.281 -0.211 1.00 . A A . 37 ILE HG21 1 1
13 14509 1 1 37 ILE HG22 H -6.395 -5.613 -1.366 1.00 . A A . 37 ILE HG22 1 1
13 14510 1 1 37 ILE HG23 H -7.327 -5.686 0.129 1.00 . A A . 37 ILE HG23 1 1
13 14511 1 1 37 ILE N N -8.476 -3.985 -3.776 1.00 . A A . 37 ILE N 1 1
13 14512 1 1 37 ILE O O -5.824 -4.742 -3.626 1.00 . A A . 37 ILE O 1 1
13 14513 1 1 38 PHE C C -3.389 -4.116 -1.242 1.00 . A A . 38 PHE C 1 1
13 14514 1 1 38 PHE CA C -3.913 -3.205 -2.345 1.00 . A A . 38 PHE CA 1 1
13 14515 1 1 38 PHE CB C -3.215 -1.842 -2.274 1.00 . A A . 38 PHE CB 1 1
13 14516 1 1 38 PHE CD1 C -1.417 -2.772 -3.777 1.00 . A A . 38 PHE CD1 1 1
13 14517 1 1 38 PHE CD2 C -1.688 -0.405 -3.655 1.00 . A A . 38 PHE CD2 1 1
13 14518 1 1 38 PHE CE1 C -0.381 -2.611 -4.677 1.00 . A A . 38 PHE CE1 1 1
13 14519 1 1 38 PHE CE2 C -0.652 -0.239 -4.556 1.00 . A A . 38 PHE CE2 1 1
13 14520 1 1 38 PHE CG C -2.086 -1.672 -3.257 1.00 . A A . 38 PHE CG 1 1
13 14521 1 1 38 PHE CZ C 0.002 -1.343 -5.066 1.00 . A A . 38 PHE CZ 1 1
13 14522 1 1 38 PHE H H -5.710 -2.361 -1.620 1.00 . A A . 38 PHE H 1 1
13 14523 1 1 38 PHE HA H -3.707 -3.660 -3.303 1.00 . A A . 38 PHE HA 1 1
13 14524 1 1 38 PHE HB2 H -3.941 -1.066 -2.468 1.00 . A A . 38 PHE HB2 1 1
13 14525 1 1 38 PHE HB3 H -2.811 -1.706 -1.281 1.00 . A A . 38 PHE HB3 1 1
13 14526 1 1 38 PHE HD1 H -1.716 -3.764 -3.474 1.00 . A A . 38 PHE HD1 1 1
13 14527 1 1 38 PHE HD2 H -2.198 0.459 -3.258 1.00 . A A . 38 PHE HD2 1 1
13 14528 1 1 38 PHE HE1 H 0.128 -3.476 -5.075 1.00 . A A . 38 PHE HE1 1 1
13 14529 1 1 38 PHE HE2 H -0.353 0.753 -4.858 1.00 . A A . 38 PHE HE2 1 1
13 14530 1 1 38 PHE HZ H 0.812 -1.215 -5.769 1.00 . A A . 38 PHE HZ 1 1
13 14531 1 1 38 PHE N N -5.353 -3.048 -2.222 1.00 . A A . 38 PHE N 1 1
13 14532 1 1 38 PHE O O -3.972 -4.189 -0.164 1.00 . A A . 38 PHE O 1 1
13 14533 1 1 39 GLY C C -2.734 -6.602 0.142 1.00 . A A . 39 GLY C 1 1
13 14534 1 1 39 GLY CA C -1.712 -5.722 -0.554 1.00 . A A . 39 GLY CA 1 1
13 14535 1 1 39 GLY H H -1.887 -4.720 -2.405 1.00 . A A . 39 GLY H 1 1
13 14536 1 1 39 GLY HA2 H -0.993 -6.354 -1.055 1.00 . A A . 39 GLY HA2 1 1
13 14537 1 1 39 GLY HA3 H -1.197 -5.134 0.191 1.00 . A A . 39 GLY HA3 1 1
13 14538 1 1 39 GLY N N -2.304 -4.825 -1.529 1.00 . A A . 39 GLY N 1 1
13 14539 1 1 39 GLY O O -3.294 -6.221 1.168 1.00 . A A . 39 GLY O 1 1
13 14540 1 1 40 ARG C C -3.186 -9.619 1.195 1.00 . A A . 40 ARG C 1 1
13 14541 1 1 40 ARG CA C -3.906 -8.726 0.195 1.00 . A A . 40 ARG CA 1 1
13 14542 1 1 40 ARG CB C -4.579 -9.575 -0.883 1.00 . A A . 40 ARG CB 1 1
13 14543 1 1 40 ARG CD C -6.836 -8.515 -0.552 1.00 . A A . 40 ARG CD 1 1
13 14544 1 1 40 ARG CG C -6.058 -9.819 -0.633 1.00 . A A . 40 ARG CG 1 1
13 14545 1 1 40 ARG CZ C -9.092 -8.294 -1.509 1.00 . A A . 40 ARG CZ 1 1
13 14546 1 1 40 ARG H H -2.479 -8.050 -1.212 1.00 . A A . 40 ARG H 1 1
13 14547 1 1 40 ARG HA H -4.659 -8.154 0.716 1.00 . A A . 40 ARG HA 1 1
13 14548 1 1 40 ARG HB2 H -4.473 -9.078 -1.835 1.00 . A A . 40 ARG HB2 1 1
13 14549 1 1 40 ARG HB3 H -4.083 -10.531 -0.928 1.00 . A A . 40 ARG HB3 1 1
13 14550 1 1 40 ARG HD2 H -6.559 -8.002 0.358 1.00 . A A . 40 ARG HD2 1 1
13 14551 1 1 40 ARG HD3 H -6.574 -7.902 -1.402 1.00 . A A . 40 ARG HD3 1 1
13 14552 1 1 40 ARG HE H -8.661 -9.241 0.194 1.00 . A A . 40 ARG HE 1 1
13 14553 1 1 40 ARG HG2 H -6.456 -10.414 -1.441 1.00 . A A . 40 ARG HG2 1 1
13 14554 1 1 40 ARG HG3 H -6.172 -10.351 0.301 1.00 . A A . 40 ARG HG3 1 1
13 14555 1 1 40 ARG HH11 H -7.624 -7.422 -2.592 1.00 . A A . 40 ARG HH11 1 1
13 14556 1 1 40 ARG HH12 H -9.219 -7.278 -3.251 1.00 . A A . 40 ARG HH12 1 1
13 14557 1 1 40 ARG HH21 H -10.765 -9.055 -0.667 1.00 . A A . 40 ARG HH21 1 1
13 14558 1 1 40 ARG HH22 H -11.004 -8.205 -2.158 1.00 . A A . 40 ARG HH22 1 1
13 14559 1 1 40 ARG N N -2.965 -7.790 -0.404 1.00 . A A . 40 ARG N 1 1
13 14560 1 1 40 ARG NE N -8.279 -8.736 -0.553 1.00 . A A . 40 ARG NE 1 1
13 14561 1 1 40 ARG NH1 N -8.605 -7.609 -2.535 1.00 . A A . 40 ARG NH1 1 1
13 14562 1 1 40 ARG NH2 N -10.394 -8.538 -1.439 1.00 . A A . 40 ARG NH2 1 1
13 14563 1 1 40 ARG O O -2.684 -10.688 0.845 1.00 . A A . 40 ARG O 1 1
13 14564 1 1 41 ALA C C -3.357 -10.724 4.304 1.00 . A A . 41 ALA C 1 1
13 14565 1 1 41 ALA CA C -2.403 -9.873 3.482 1.00 . A A . 41 ALA CA 1 1
13 14566 1 1 41 ALA CB C -1.663 -8.900 4.385 1.00 . A A . 41 ALA CB 1 1
13 14567 1 1 41 ALA H H -3.510 -8.280 2.640 1.00 . A A . 41 ALA H 1 1
13 14568 1 1 41 ALA HA H -1.673 -10.517 3.015 1.00 . A A . 41 ALA HA 1 1
13 14569 1 1 41 ALA HB1 H -2.364 -8.184 4.795 1.00 . A A . 41 ALA HB1 1 1
13 14570 1 1 41 ALA HB2 H -0.911 -8.378 3.814 1.00 . A A . 41 ALA HB2 1 1
13 14571 1 1 41 ALA HB3 H -1.192 -9.446 5.191 1.00 . A A . 41 ALA HB3 1 1
13 14572 1 1 41 ALA N N -3.101 -9.147 2.432 1.00 . A A . 41 ALA N 1 1
13 14573 1 1 41 ALA O O -4.122 -10.204 5.112 1.00 . A A . 41 ALA O 1 1
13 14574 1 1 42 ASP C C -3.528 -13.179 6.270 1.00 . A A . 42 ASP C 1 1
13 14575 1 1 42 ASP CA C -4.115 -12.956 4.882 1.00 . A A . 42 ASP CA 1 1
13 14576 1 1 42 ASP CB C -4.246 -14.292 4.145 1.00 . A A . 42 ASP CB 1 1
13 14577 1 1 42 ASP CG C -3.319 -14.391 2.949 1.00 . A A . 42 ASP CG 1 1
13 14578 1 1 42 ASP H H -2.634 -12.395 3.482 1.00 . A A . 42 ASP H 1 1
13 14579 1 1 42 ASP HA H -5.092 -12.509 4.983 1.00 . A A . 42 ASP HA 1 1
13 14580 1 1 42 ASP HB2 H -4.009 -15.094 4.826 1.00 . A A . 42 ASP HB2 1 1
13 14581 1 1 42 ASP HB3 H -5.262 -14.404 3.799 1.00 . A A . 42 ASP HB3 1 1
13 14582 1 1 42 ASP N N -3.277 -12.037 4.127 1.00 . A A . 42 ASP N 1 1
13 14583 1 1 42 ASP O O -4.255 -13.420 7.234 1.00 . A A . 42 ASP O 1 1
13 14584 1 1 42 ASP OD1 O -2.134 -14.732 3.142 1.00 . A A . 42 ASP OD1 1 1
13 14585 1 1 42 ASP OD2 O -3.780 -14.126 1.819 1.00 . A A . 42 ASP OD2 1 1
13 14586 1 1 43 ASP C C -1.410 -11.931 8.358 1.00 . A A . 43 ASP C 1 1
13 14587 1 1 43 ASP CA C -1.509 -13.266 7.629 1.00 . A A . 43 ASP CA 1 1
13 14588 1 1 43 ASP CB C -0.110 -13.844 7.402 1.00 . A A . 43 ASP CB 1 1
13 14589 1 1 43 ASP CG C -0.089 -15.358 7.490 1.00 . A A . 43 ASP CG 1 1
13 14590 1 1 43 ASP H H -1.684 -12.890 5.555 1.00 . A A . 43 ASP H 1 1
13 14591 1 1 43 ASP HA H -2.080 -13.953 8.236 1.00 . A A . 43 ASP HA 1 1
13 14592 1 1 43 ASP HB2 H 0.237 -13.555 6.421 1.00 . A A . 43 ASP HB2 1 1
13 14593 1 1 43 ASP HB3 H 0.562 -13.449 8.148 1.00 . A A . 43 ASP HB3 1 1
13 14594 1 1 43 ASP N N -2.203 -13.105 6.358 1.00 . A A . 43 ASP N 1 1
13 14595 1 1 43 ASP O O -0.978 -10.932 7.782 1.00 . A A . 43 ASP O 1 1
13 14596 1 1 43 ASP OD1 O -0.502 -15.898 8.538 1.00 . A A . 43 ASP OD1 1 1
13 14597 1 1 43 ASP OD2 O 0.340 -16.004 6.510 1.00 . A A . 43 ASP OD2 1 1
13 14598 1 1 44 PHE C C -0.365 -10.108 10.438 1.00 . A A . 44 PHE C 1 1
13 14599 1 1 44 PHE CA C -1.772 -10.699 10.426 1.00 . A A . 44 PHE CA 1 1
13 14600 1 1 44 PHE CB C -2.237 -10.983 11.857 1.00 . A A . 44 PHE CB 1 1
13 14601 1 1 44 PHE CD1 C -2.015 -13.430 12.371 1.00 . A A . 44 PHE CD1 1 1
13 14602 1 1 44 PHE CD2 C -0.387 -11.933 13.263 1.00 . A A . 44 PHE CD2 1 1
13 14603 1 1 44 PHE CE1 C -1.369 -14.494 12.970 1.00 . A A . 44 PHE CE1 1 1
13 14604 1 1 44 PHE CE2 C 0.264 -12.994 13.864 1.00 . A A . 44 PHE CE2 1 1
13 14605 1 1 44 PHE CG C -1.530 -12.139 12.507 1.00 . A A . 44 PHE CG 1 1
13 14606 1 1 44 PHE CZ C -0.228 -14.276 13.717 1.00 . A A . 44 PHE CZ 1 1
13 14607 1 1 44 PHE H H -2.154 -12.744 10.027 1.00 . A A . 44 PHE H 1 1
13 14608 1 1 44 PHE HA H -2.444 -9.984 9.975 1.00 . A A . 44 PHE HA 1 1
13 14609 1 1 44 PHE HB2 H -2.063 -10.107 12.464 1.00 . A A . 44 PHE HB2 1 1
13 14610 1 1 44 PHE HB3 H -3.293 -11.205 11.847 1.00 . A A . 44 PHE HB3 1 1
13 14611 1 1 44 PHE HD1 H -2.906 -13.602 11.786 1.00 . A A . 44 PHE HD1 1 1
13 14612 1 1 44 PHE HD2 H 0.000 -10.931 13.376 1.00 . A A . 44 PHE HD2 1 1
13 14613 1 1 44 PHE HE1 H -1.755 -15.496 12.853 1.00 . A A . 44 PHE HE1 1 1
13 14614 1 1 44 PHE HE2 H 1.156 -12.820 14.448 1.00 . A A . 44 PHE HE2 1 1
13 14615 1 1 44 PHE HZ H 0.278 -15.107 14.187 1.00 . A A . 44 PHE HZ 1 1
13 14616 1 1 44 PHE N N -1.818 -11.917 9.624 1.00 . A A . 44 PHE N 1 1
13 14617 1 1 44 PHE O O -0.193 -8.890 10.399 1.00 . A A . 44 PHE O 1 1
13 14618 1 1 45 GLU C C 2.416 -9.930 9.157 1.00 . A A . 45 GLU C 1 1
13 14619 1 1 45 GLU CA C 2.027 -10.553 10.494 1.00 . A A . 45 GLU CA 1 1
13 14620 1 1 45 GLU CB C 2.933 -11.747 10.795 1.00 . A A . 45 GLU CB 1 1
13 14621 1 1 45 GLU CD C 3.583 -14.109 10.167 1.00 . A A . 45 GLU CD 1 1
13 14622 1 1 45 GLU CG C 2.537 -13.015 10.058 1.00 . A A . 45 GLU CG 1 1
13 14623 1 1 45 GLU H H 0.440 -11.938 10.511 1.00 . A A . 45 GLU H 1 1
13 14624 1 1 45 GLU HA H 2.144 -9.815 11.273 1.00 . A A . 45 GLU HA 1 1
13 14625 1 1 45 GLU HB2 H 3.938 -11.495 10.512 1.00 . A A . 45 GLU HB2 1 1
13 14626 1 1 45 GLU HB3 H 2.906 -11.948 11.856 1.00 . A A . 45 GLU HB3 1 1
13 14627 1 1 45 GLU HG2 H 1.611 -13.383 10.473 1.00 . A A . 45 GLU HG2 1 1
13 14628 1 1 45 GLU HG3 H 2.394 -12.779 9.014 1.00 . A A . 45 GLU HG3 1 1
13 14629 1 1 45 GLU N N 0.638 -10.980 10.486 1.00 . A A . 45 GLU N 1 1
13 14630 1 1 45 GLU O O 3.102 -8.907 9.111 1.00 . A A . 45 GLU O 1 1
13 14631 1 1 45 GLU OE1 O 4.644 -13.858 10.779 1.00 . A A . 45 GLU OE1 1 1
13 14632 1 1 45 GLU OE2 O 3.341 -15.216 9.642 1.00 . A A . 45 GLU OE2 1 1
13 14633 1 1 46 GLU C C 1.585 -8.734 6.463 1.00 . A A . 46 GLU C 1 1
13 14634 1 1 46 GLU CA C 2.274 -10.067 6.730 1.00 . A A . 46 GLU CA 1 1
13 14635 1 1 46 GLU CB C 1.843 -11.095 5.682 1.00 . A A . 46 GLU CB 1 1
13 14636 1 1 46 GLU CD C 2.856 -12.865 4.193 1.00 . A A . 46 GLU CD 1 1
13 14637 1 1 46 GLU CG C 2.768 -12.297 5.595 1.00 . A A . 46 GLU CG 1 1
13 14638 1 1 46 GLU H H 1.429 -11.365 8.172 1.00 . A A . 46 GLU H 1 1
13 14639 1 1 46 GLU HA H 3.343 -9.924 6.665 1.00 . A A . 46 GLU HA 1 1
13 14640 1 1 46 GLU HB2 H 0.852 -11.446 5.925 1.00 . A A . 46 GLU HB2 1 1
13 14641 1 1 46 GLU HB3 H 1.818 -10.616 4.714 1.00 . A A . 46 GLU HB3 1 1
13 14642 1 1 46 GLU HG2 H 3.757 -11.999 5.909 1.00 . A A . 46 GLU HG2 1 1
13 14643 1 1 46 GLU HG3 H 2.398 -13.067 6.256 1.00 . A A . 46 GLU HG3 1 1
13 14644 1 1 46 GLU N N 1.969 -10.552 8.069 1.00 . A A . 46 GLU N 1 1
13 14645 1 1 46 GLU O O 2.010 -7.966 5.601 1.00 . A A . 46 GLU O 1 1
13 14646 1 1 46 GLU OE1 O 3.637 -12.325 3.381 1.00 . A A . 46 GLU OE1 1 1
13 14647 1 1 46 GLU OE2 O 2.143 -13.850 3.905 1.00 . A A . 46 GLU OE2 1 1
13 14648 1 1 47 ALA C C 0.661 -6.018 7.320 1.00 . A A . 47 ALA C 1 1
13 14649 1 1 47 ALA CA C -0.232 -7.225 7.057 1.00 . A A . 47 ALA CA 1 1
13 14650 1 1 47 ALA CB C -1.431 -7.215 7.994 1.00 . A A . 47 ALA CB 1 1
13 14651 1 1 47 ALA H H 0.226 -9.121 7.878 1.00 . A A . 47 ALA H 1 1
13 14652 1 1 47 ALA HA H -0.598 -7.175 6.042 1.00 . A A . 47 ALA HA 1 1
13 14653 1 1 47 ALA HB1 H -1.140 -6.802 8.948 1.00 . A A . 47 ALA HB1 1 1
13 14654 1 1 47 ALA HB2 H -1.789 -8.225 8.133 1.00 . A A . 47 ALA HB2 1 1
13 14655 1 1 47 ALA HB3 H -2.217 -6.610 7.565 1.00 . A A . 47 ALA HB3 1 1
13 14656 1 1 47 ALA N N 0.514 -8.470 7.204 1.00 . A A . 47 ALA N 1 1
13 14657 1 1 47 ALA O O 0.759 -5.112 6.491 1.00 . A A . 47 ALA O 1 1
13 14658 1 1 48 SER C C 3.335 -4.745 7.875 1.00 . A A . 48 SER C 1 1
13 14659 1 1 48 SER CA C 2.187 -4.911 8.868 1.00 . A A . 48 SER CA 1 1
13 14660 1 1 48 SER CB C 2.745 -5.150 10.272 1.00 . A A . 48 SER CB 1 1
13 14661 1 1 48 SER H H 1.182 -6.759 9.101 1.00 . A A . 48 SER H 1 1
13 14662 1 1 48 SER HA H 1.600 -4.004 8.872 1.00 . A A . 48 SER HA 1 1
13 14663 1 1 48 SER HB2 H 1.997 -5.641 10.875 1.00 . A A . 48 SER HB2 1 1
13 14664 1 1 48 SER HB3 H 3.623 -5.775 10.205 1.00 . A A . 48 SER HB3 1 1
13 14665 1 1 48 SER HG H 2.780 -3.922 11.798 1.00 . A A . 48 SER HG 1 1
13 14666 1 1 48 SER N N 1.306 -6.009 8.483 1.00 . A A . 48 SER N 1 1
13 14667 1 1 48 SER O O 3.725 -3.624 7.547 1.00 . A A . 48 SER O 1 1
13 14668 1 1 48 SER OG O 3.102 -3.928 10.894 1.00 . A A . 48 SER OG 1 1
13 14669 1 1 49 GLU C C 4.558 -5.309 5.105 1.00 . A A . 49 GLU C 1 1
13 14670 1 1 49 GLU CA C 4.995 -5.838 6.468 1.00 . A A . 49 GLU CA 1 1
13 14671 1 1 49 GLU CB C 5.593 -7.238 6.314 1.00 . A A . 49 GLU CB 1 1
13 14672 1 1 49 GLU CD C 7.949 -6.852 5.488 1.00 . A A . 49 GLU CD 1 1
13 14673 1 1 49 GLU CG C 7.077 -7.306 6.642 1.00 . A A . 49 GLU CG 1 1
13 14674 1 1 49 GLU H H 3.530 -6.731 7.713 1.00 . A A . 49 GLU H 1 1
13 14675 1 1 49 GLU HA H 5.748 -5.177 6.870 1.00 . A A . 49 GLU HA 1 1
13 14676 1 1 49 GLU HB2 H 5.070 -7.914 6.973 1.00 . A A . 49 GLU HB2 1 1
13 14677 1 1 49 GLU HB3 H 5.457 -7.565 5.295 1.00 . A A . 49 GLU HB3 1 1
13 14678 1 1 49 GLU HG2 H 7.273 -6.673 7.493 1.00 . A A . 49 GLU HG2 1 1
13 14679 1 1 49 GLU HG3 H 7.331 -8.328 6.887 1.00 . A A . 49 GLU HG3 1 1
13 14680 1 1 49 GLU N N 3.877 -5.865 7.407 1.00 . A A . 49 GLU N 1 1
13 14681 1 1 49 GLU O O 5.320 -4.625 4.422 1.00 . A A . 49 GLU O 1 1
13 14682 1 1 49 GLU OE1 O 7.967 -5.638 5.199 1.00 . A A . 49 GLU OE1 1 1
13 14683 1 1 49 GLU OE2 O 8.616 -7.713 4.875 1.00 . A A . 49 GLU OE2 1 1
13 14684 1 1 50 LEU C C 2.570 -3.692 3.416 1.00 . A A . 50 LEU C 1 1
13 14685 1 1 50 LEU CA C 2.797 -5.200 3.429 1.00 . A A . 50 LEU CA 1 1
13 14686 1 1 50 LEU CB C 1.488 -5.932 3.128 1.00 . A A . 50 LEU CB 1 1
13 14687 1 1 50 LEU CD1 C 2.493 -8.141 2.496 1.00 . A A . 50 LEU CD1 1 1
13 14688 1 1 50 LEU CD2 C 0.204 -7.536 1.692 1.00 . A A . 50 LEU CD2 1 1
13 14689 1 1 50 LEU CG C 1.584 -7.008 2.044 1.00 . A A . 50 LEU CG 1 1
13 14690 1 1 50 LEU H H 2.773 -6.185 5.301 1.00 . A A . 50 LEU H 1 1
13 14691 1 1 50 LEU HA H 3.521 -5.449 2.668 1.00 . A A . 50 LEU HA 1 1
13 14692 1 1 50 LEU HB2 H 1.143 -6.399 4.039 1.00 . A A . 50 LEU HB2 1 1
13 14693 1 1 50 LEU HB3 H 0.754 -5.202 2.819 1.00 . A A . 50 LEU HB3 1 1
13 14694 1 1 50 LEU HD11 H 1.891 -8.970 2.839 1.00 . A A . 50 LEU HD11 1 1
13 14695 1 1 50 LEU HD12 H 3.123 -7.797 3.303 1.00 . A A . 50 LEU HD12 1 1
13 14696 1 1 50 LEU HD13 H 3.109 -8.461 1.669 1.00 . A A . 50 LEU HD13 1 1
13 14697 1 1 50 LEU HD21 H 0.221 -7.955 0.697 1.00 . A A . 50 LEU HD21 1 1
13 14698 1 1 50 LEU HD22 H -0.511 -6.728 1.731 1.00 . A A . 50 LEU HD22 1 1
13 14699 1 1 50 LEU HD23 H -0.079 -8.301 2.400 1.00 . A A . 50 LEU HD23 1 1
13 14700 1 1 50 LEU HG H 2.012 -6.573 1.151 1.00 . A A . 50 LEU HG 1 1
13 14701 1 1 50 LEU N N 3.332 -5.636 4.713 1.00 . A A . 50 LEU N 1 1
13 14702 1 1 50 LEU O O 2.883 -3.015 2.436 1.00 . A A . 50 LEU O 1 1
13 14703 1 1 51 VAL C C 3.078 -0.934 4.591 1.00 . A A . 51 VAL C 1 1
13 14704 1 1 51 VAL CA C 1.786 -1.741 4.647 1.00 . A A . 51 VAL CA 1 1
13 14705 1 1 51 VAL CB C 1.058 -1.427 5.967 1.00 . A A . 51 VAL CB 1 1
13 14706 1 1 51 VAL CG1 C 0.820 0.067 6.105 1.00 . A A . 51 VAL CG1 1 1
13 14707 1 1 51 VAL CG2 C -0.253 -2.194 6.053 1.00 . A A . 51 VAL CG2 1 1
13 14708 1 1 51 VAL H H 1.820 -3.762 5.264 1.00 . A A . 51 VAL H 1 1
13 14709 1 1 51 VAL HA H 1.148 -1.445 3.827 1.00 . A A . 51 VAL HA 1 1
13 14710 1 1 51 VAL HB H 1.689 -1.744 6.782 1.00 . A A . 51 VAL HB 1 1
13 14711 1 1 51 VAL HG11 H -0.177 0.240 6.481 1.00 . A A . 51 VAL HG11 1 1
13 14712 1 1 51 VAL HG12 H 0.927 0.541 5.141 1.00 . A A . 51 VAL HG12 1 1
13 14713 1 1 51 VAL HG13 H 1.540 0.485 6.793 1.00 . A A . 51 VAL HG13 1 1
13 14714 1 1 51 VAL HG21 H -0.971 -1.755 5.376 1.00 . A A . 51 VAL HG21 1 1
13 14715 1 1 51 VAL HG22 H -0.632 -2.146 7.062 1.00 . A A . 51 VAL HG22 1 1
13 14716 1 1 51 VAL HG23 H -0.084 -3.225 5.780 1.00 . A A . 51 VAL HG23 1 1
13 14717 1 1 51 VAL N N 2.051 -3.169 4.522 1.00 . A A . 51 VAL N 1 1
13 14718 1 1 51 VAL O O 3.145 0.101 3.926 1.00 . A A . 51 VAL O 1 1
13 14719 1 1 52 ARG C C 5.996 -0.684 3.920 1.00 . A A . 52 ARG C 1 1
13 14720 1 1 52 ARG CA C 5.391 -0.724 5.317 1.00 . A A . 52 ARG CA 1 1
13 14721 1 1 52 ARG CB C 6.350 -1.420 6.285 1.00 . A A . 52 ARG CB 1 1
13 14722 1 1 52 ARG CD C 8.797 -0.853 6.210 1.00 . A A . 52 ARG CD 1 1
13 14723 1 1 52 ARG CG C 7.445 -0.510 6.816 1.00 . A A . 52 ARG CG 1 1
13 14724 1 1 52 ARG CZ C 10.712 0.624 6.666 1.00 . A A . 52 ARG CZ 1 1
13 14725 1 1 52 ARG H H 3.991 -2.237 5.804 1.00 . A A . 52 ARG H 1 1
13 14726 1 1 52 ARG HA H 5.223 0.290 5.650 1.00 . A A . 52 ARG HA 1 1
13 14727 1 1 52 ARG HB2 H 5.785 -1.795 7.126 1.00 . A A . 52 ARG HB2 1 1
13 14728 1 1 52 ARG HB3 H 6.816 -2.251 5.777 1.00 . A A . 52 ARG HB3 1 1
13 14729 1 1 52 ARG HD2 H 8.873 -1.927 6.118 1.00 . A A . 52 ARG HD2 1 1
13 14730 1 1 52 ARG HD3 H 8.862 -0.403 5.231 1.00 . A A . 52 ARG HD3 1 1
13 14731 1 1 52 ARG HE H 10.056 -0.806 7.893 1.00 . A A . 52 ARG HE 1 1
13 14732 1 1 52 ARG HG2 H 7.201 0.513 6.571 1.00 . A A . 52 ARG HG2 1 1
13 14733 1 1 52 ARG HG3 H 7.505 -0.620 7.890 1.00 . A A . 52 ARG HG3 1 1
13 14734 1 1 52 ARG HH11 H 9.792 0.952 4.896 1.00 . A A . 52 ARG HH11 1 1
13 14735 1 1 52 ARG HH12 H 11.142 1.983 5.233 1.00 . A A . 52 ARG HH12 1 1
13 14736 1 1 52 ARG HH21 H 11.835 0.548 8.345 1.00 . A A . 52 ARG HH21 1 1
13 14737 1 1 52 ARG HH22 H 12.303 1.753 7.193 1.00 . A A . 52 ARG HH22 1 1
13 14738 1 1 52 ARG N N 4.103 -1.408 5.294 1.00 . A A . 52 ARG N 1 1
13 14739 1 1 52 ARG NE N 9.905 -0.368 7.030 1.00 . A A . 52 ARG NE 1 1
13 14740 1 1 52 ARG NH1 N 10.534 1.236 5.503 1.00 . A A . 52 ARG NH1 1 1
13 14741 1 1 52 ARG NH2 N 11.697 1.007 7.467 1.00 . A A . 52 ARG NH2 1 1
13 14742 1 1 52 ARG O O 6.570 0.324 3.511 1.00 . A A . 52 ARG O 1 1
13 14743 1 1 53 LYS C C 5.513 -0.903 0.943 1.00 . A A . 53 LYS C 1 1
13 14744 1 1 53 LYS CA C 6.335 -1.841 1.817 1.00 . A A . 53 LYS CA 1 1
13 14745 1 1 53 LYS CB C 6.254 -3.272 1.280 1.00 . A A . 53 LYS CB 1 1
13 14746 1 1 53 LYS CD C 7.935 -5.138 1.154 1.00 . A A . 53 LYS CD 1 1
13 14747 1 1 53 LYS CE C 8.932 -5.814 0.228 1.00 . A A . 53 LYS CE 1 1
13 14748 1 1 53 LYS CG C 7.548 -3.758 0.646 1.00 . A A . 53 LYS CG 1 1
13 14749 1 1 53 LYS H H 5.363 -2.546 3.558 1.00 . A A . 53 LYS H 1 1
13 14750 1 1 53 LYS HA H 7.364 -1.516 1.811 1.00 . A A . 53 LYS HA 1 1
13 14751 1 1 53 LYS HB2 H 6.005 -3.936 2.095 1.00 . A A . 53 LYS HB2 1 1
13 14752 1 1 53 LYS HB3 H 5.473 -3.321 0.535 1.00 . A A . 53 LYS HB3 1 1
13 14753 1 1 53 LYS HD2 H 8.378 -5.038 2.135 1.00 . A A . 53 LYS HD2 1 1
13 14754 1 1 53 LYS HD3 H 7.047 -5.749 1.219 1.00 . A A . 53 LYS HD3 1 1
13 14755 1 1 53 LYS HE2 H 8.864 -5.358 -0.749 1.00 . A A . 53 LYS HE2 1 1
13 14756 1 1 53 LYS HE3 H 9.927 -5.668 0.624 1.00 . A A . 53 LYS HE3 1 1
13 14757 1 1 53 LYS HG2 H 7.417 -3.803 -0.424 1.00 . A A . 53 LYS HG2 1 1
13 14758 1 1 53 LYS HG3 H 8.338 -3.061 0.887 1.00 . A A . 53 LYS HG3 1 1
13 14759 1 1 53 LYS HZ1 H 8.409 -7.506 -0.879 1.00 . A A . 53 LYS HZ1 1 1
13 14760 1 1 53 LYS HZ2 H 7.892 -7.555 0.730 1.00 . A A . 53 LYS HZ2 1 1
13 14761 1 1 53 LYS HZ3 H 9.521 -7.814 0.358 1.00 . A A . 53 LYS HZ3 1 1
13 14762 1 1 53 LYS N N 5.850 -1.782 3.187 1.00 . A A . 53 LYS N 1 1
13 14763 1 1 53 LYS NZ N 8.670 -7.274 0.100 1.00 . A A . 53 LYS NZ 1 1
13 14764 1 1 53 LYS O O 6.025 -0.301 0.000 1.00 . A A . 53 LYS O 1 1
13 14765 1 1 54 LEU C C 3.707 1.565 0.791 1.00 . A A . 54 LEU C 1 1
13 14766 1 1 54 LEU CA C 3.326 0.106 0.560 1.00 . A A . 54 LEU CA 1 1
13 14767 1 1 54 LEU CB C 1.882 -0.135 1.011 1.00 . A A . 54 LEU CB 1 1
13 14768 1 1 54 LEU CD1 C 0.749 0.430 -1.156 1.00 . A A . 54 LEU CD1 1 1
13 14769 1 1 54 LEU CD2 C 1.431 -1.932 -0.685 1.00 . A A . 54 LEU CD2 1 1
13 14770 1 1 54 LEU CG C 0.927 -0.630 -0.079 1.00 . A A . 54 LEU CG 1 1
13 14771 1 1 54 LEU H H 3.892 -1.278 2.055 1.00 . A A . 54 LEU H 1 1
13 14772 1 1 54 LEU HA H 3.410 -0.116 -0.494 1.00 . A A . 54 LEU HA 1 1
13 14773 1 1 54 LEU HB2 H 1.894 -0.866 1.806 1.00 . A A . 54 LEU HB2 1 1
13 14774 1 1 54 LEU HB3 H 1.493 0.793 1.405 1.00 . A A . 54 LEU HB3 1 1
13 14775 1 1 54 LEU HD11 H 1.524 1.176 -1.058 1.00 . A A . 54 LEU HD11 1 1
13 14776 1 1 54 LEU HD12 H -0.218 0.899 -1.042 1.00 . A A . 54 LEU HD12 1 1
13 14777 1 1 54 LEU HD13 H 0.814 -0.031 -2.130 1.00 . A A . 54 LEU HD13 1 1
13 14778 1 1 54 LEU HD21 H 1.041 -2.766 -0.119 1.00 . A A . 54 LEU HD21 1 1
13 14779 1 1 54 LEU HD22 H 2.510 -1.949 -0.656 1.00 . A A . 54 LEU HD22 1 1
13 14780 1 1 54 LEU HD23 H 1.097 -2.006 -1.709 1.00 . A A . 54 LEU HD23 1 1
13 14781 1 1 54 LEU HG H -0.041 -0.821 0.361 1.00 . A A . 54 LEU HG 1 1
13 14782 1 1 54 LEU N N 4.231 -0.782 1.278 1.00 . A A . 54 LEU N 1 1
13 14783 1 1 54 LEU O O 3.315 2.448 0.027 1.00 . A A . 54 LEU O 1 1
13 14784 1 1 55 GLN C C 5.876 3.701 1.160 1.00 . A A . 55 GLN C 1 1
13 14785 1 1 55 GLN CA C 4.899 3.160 2.199 1.00 . A A . 55 GLN CA 1 1
13 14786 1 1 55 GLN CB C 5.547 3.174 3.585 1.00 . A A . 55 GLN CB 1 1
13 14787 1 1 55 GLN CD C 5.304 3.782 6.025 1.00 . A A . 55 GLN CD 1 1
13 14788 1 1 55 GLN CG C 4.600 3.597 4.696 1.00 . A A . 55 GLN CG 1 1
13 14789 1 1 55 GLN H H 4.743 1.061 2.427 1.00 . A A . 55 GLN H 1 1
13 14790 1 1 55 GLN HA H 4.026 3.791 2.217 1.00 . A A . 55 GLN HA 1 1
13 14791 1 1 55 GLN HB2 H 5.911 2.184 3.811 1.00 . A A . 55 GLN HB2 1 1
13 14792 1 1 55 GLN HB3 H 6.382 3.860 3.573 1.00 . A A . 55 GLN HB3 1 1
13 14793 1 1 55 GLN HE21 H 4.620 5.645 6.157 1.00 . A A . 55 GLN HE21 1 1
13 14794 1 1 55 GLN HE22 H 5.607 5.113 7.471 1.00 . A A . 55 GLN HE22 1 1
13 14795 1 1 55 GLN HG2 H 4.136 4.533 4.418 1.00 . A A . 55 GLN HG2 1 1
13 14796 1 1 55 GLN HG3 H 3.839 2.840 4.811 1.00 . A A . 55 GLN HG3 1 1
13 14797 1 1 55 GLN N N 4.467 1.809 1.856 1.00 . A A . 55 GLN N 1 1
13 14798 1 1 55 GLN NE2 N 5.163 4.967 6.610 1.00 . A A . 55 GLN NE2 1 1
13 14799 1 1 55 GLN O O 5.932 3.216 0.031 1.00 . A A . 55 GLN O 1 1
13 14800 1 1 55 GLN OE1 O 5.966 2.872 6.522 1.00 . A A . 55 GLN OE1 1 1
13 14801 1 1 56 GLU C C 8.839 4.401 0.471 1.00 . A A . 56 GLU C 1 1
13 14802 1 1 56 GLU CA C 7.631 5.312 0.658 1.00 . A A . 56 GLU CA 1 1
13 14803 1 1 56 GLU CB C 8.078 6.670 1.206 1.00 . A A . 56 GLU CB 1 1
13 14804 1 1 56 GLU CD C 10.141 8.101 0.925 1.00 . A A . 56 GLU CD 1 1
13 14805 1 1 56 GLU CG C 8.949 7.459 0.241 1.00 . A A . 56 GLU CG 1 1
13 14806 1 1 56 GLU H H 6.562 5.049 2.466 1.00 . A A . 56 GLU H 1 1
13 14807 1 1 56 GLU HA H 7.154 5.459 -0.300 1.00 . A A . 56 GLU HA 1 1
13 14808 1 1 56 GLU HB2 H 7.203 7.260 1.432 1.00 . A A . 56 GLU HB2 1 1
13 14809 1 1 56 GLU HB3 H 8.639 6.511 2.115 1.00 . A A . 56 GLU HB3 1 1
13 14810 1 1 56 GLU HG2 H 9.310 6.792 -0.527 1.00 . A A . 56 GLU HG2 1 1
13 14811 1 1 56 GLU HG3 H 8.351 8.237 -0.210 1.00 . A A . 56 GLU HG3 1 1
13 14812 1 1 56 GLU N N 6.655 4.703 1.554 1.00 . A A . 56 GLU N 1 1
13 14813 1 1 56 GLU O O 9.827 4.503 1.200 1.00 . A A . 56 GLU O 1 1
13 14814 1 1 56 GLU OE1 O 11.005 7.356 1.434 1.00 . A A . 56 GLU OE1 1 1
13 14815 1 1 56 GLU OE2 O 10.212 9.347 0.948 1.00 . A A . 56 GLU OE2 1 1
13 14816 1 1 57 GLU C C 10.969 3.266 -1.541 1.00 . A A . 57 GLU C 1 1
13 14817 1 1 57 GLU CA C 9.834 2.572 -0.795 1.00 . A A . 57 GLU CA 1 1
13 14818 1 1 57 GLU CB C 9.312 1.390 -1.616 1.00 . A A . 57 GLU CB 1 1
13 14819 1 1 57 GLU CD C 7.806 2.538 -3.291 1.00 . A A . 57 GLU CD 1 1
13 14820 1 1 57 GLU CG C 9.065 1.721 -3.080 1.00 . A A . 57 GLU CG 1 1
13 14821 1 1 57 GLU H H 7.937 3.475 -1.054 1.00 . A A . 57 GLU H 1 1
13 14822 1 1 57 GLU HA H 10.212 2.206 0.147 1.00 . A A . 57 GLU HA 1 1
13 14823 1 1 57 GLU HB2 H 10.032 0.588 -1.568 1.00 . A A . 57 GLU HB2 1 1
13 14824 1 1 57 GLU HB3 H 8.381 1.051 -1.185 1.00 . A A . 57 GLU HB3 1 1
13 14825 1 1 57 GLU HG2 H 9.907 2.283 -3.456 1.00 . A A . 57 GLU HG2 1 1
13 14826 1 1 57 GLU HG3 H 8.973 0.797 -3.634 1.00 . A A . 57 GLU HG3 1 1
13 14827 1 1 57 GLU N N 8.751 3.507 -0.509 1.00 . A A . 57 GLU N 1 1
13 14828 1 1 57 GLU O O 10.849 4.426 -1.935 1.00 . A A . 57 GLU O 1 1
13 14829 1 1 57 GLU OE1 O 6.719 1.935 -3.413 1.00 . A A . 57 GLU OE1 1 1
13 14830 1 1 57 GLU OE2 O 7.906 3.783 -3.334 1.00 . A A . 57 GLU OE2 1 1
13 14831 1 1 58 LYS C C 13.006 3.072 -3.945 1.00 . A A . 58 LYS C 1 1
13 14832 1 1 58 LYS CA C 13.224 3.085 -2.437 1.00 . A A . 58 LYS CA 1 1
13 14833 1 1 58 LYS CB C 14.478 2.284 -2.084 1.00 . A A . 58 LYS CB 1 1
13 14834 1 1 58 LYS CD C 15.194 0.792 -0.194 1.00 . A A . 58 LYS CD 1 1
13 14835 1 1 58 LYS CE C 14.223 0.139 0.776 1.00 . A A . 58 LYS CE 1 1
13 14836 1 1 58 LYS CG C 14.733 2.184 -0.589 1.00 . A A . 58 LYS CG 1 1
13 14837 1 1 58 LYS H H 12.102 1.628 -1.400 1.00 . A A . 58 LYS H 1 1
13 14838 1 1 58 LYS HA H 13.354 4.103 -2.112 1.00 . A A . 58 LYS HA 1 1
13 14839 1 1 58 LYS HB2 H 14.375 1.283 -2.478 1.00 . A A . 58 LYS HB2 1 1
13 14840 1 1 58 LYS HB3 H 15.333 2.757 -2.543 1.00 . A A . 58 LYS HB3 1 1
13 14841 1 1 58 LYS HD2 H 15.267 0.181 -1.081 1.00 . A A . 58 LYS HD2 1 1
13 14842 1 1 58 LYS HD3 H 16.163 0.863 0.277 1.00 . A A . 58 LYS HD3 1 1
13 14843 1 1 58 LYS HE2 H 14.280 0.653 1.724 1.00 . A A . 58 LYS HE2 1 1
13 14844 1 1 58 LYS HE3 H 13.222 0.228 0.379 1.00 . A A . 58 LYS HE3 1 1
13 14845 1 1 58 LYS HG2 H 15.497 2.897 -0.315 1.00 . A A . 58 LYS HG2 1 1
13 14846 1 1 58 LYS HG3 H 13.819 2.412 -0.062 1.00 . A A . 58 LYS HG3 1 1
13 14847 1 1 58 LYS HZ1 H 13.654 -1.860 0.984 1.00 . A A . 58 LYS HZ1 1 1
13 14848 1 1 58 LYS HZ2 H 15.010 -1.435 1.901 1.00 . A A . 58 LYS HZ2 1 1
13 14849 1 1 58 LYS HZ3 H 15.153 -1.649 0.230 1.00 . A A . 58 LYS HZ3 1 1
13 14850 1 1 58 LYS N N 12.066 2.543 -1.740 1.00 . A A . 58 LYS N 1 1
13 14851 1 1 58 LYS NZ N 14.531 -1.302 0.987 1.00 . A A . 58 LYS NZ 1 1
13 14852 1 1 58 LYS O O 12.214 2.282 -4.463 1.00 . A A . 58 LYS O 1 1
13 14853 1 1 59 TYR C C 14.601 3.126 -6.783 1.00 . A A . 59 TYR C 1 1
13 14854 1 1 59 TYR CA C 13.595 4.045 -6.098 1.00 . A A . 59 TYR CA 1 1
13 14855 1 1 59 TYR CB C 13.807 5.489 -6.557 1.00 . A A . 59 TYR CB 1 1
13 14856 1 1 59 TYR CD1 C 11.621 6.494 -7.321 1.00 . A A . 59 TYR CD1 1 1
13 14857 1 1 59 TYR CD2 C 12.442 7.093 -5.164 1.00 . A A . 59 TYR CD2 1 1
13 14858 1 1 59 TYR CE1 C 10.516 7.301 -7.130 1.00 . A A . 59 TYR CE1 1 1
13 14859 1 1 59 TYR CE2 C 11.341 7.903 -4.966 1.00 . A A . 59 TYR CE2 1 1
13 14860 1 1 59 TYR CG C 12.602 6.376 -6.344 1.00 . A A . 59 TYR CG 1 1
13 14861 1 1 59 TYR CZ C 10.381 8.004 -5.950 1.00 . A A . 59 TYR CZ 1 1
13 14862 1 1 59 TYR H H 14.324 4.557 -4.178 1.00 . A A . 59 TYR H 1 1
13 14863 1 1 59 TYR HA H 12.598 3.732 -6.370 1.00 . A A . 59 TYR HA 1 1
13 14864 1 1 59 TYR HB2 H 14.634 5.915 -6.009 1.00 . A A . 59 TYR HB2 1 1
13 14865 1 1 59 TYR HB3 H 14.040 5.493 -7.612 1.00 . A A . 59 TYR HB3 1 1
13 14866 1 1 59 TYR HD1 H 11.730 5.943 -8.244 1.00 . A A . 59 TYR HD1 1 1
13 14867 1 1 59 TYR HD2 H 13.195 7.011 -4.394 1.00 . A A . 59 TYR HD2 1 1
13 14868 1 1 59 TYR HE1 H 9.765 7.380 -7.901 1.00 . A A . 59 TYR HE1 1 1
13 14869 1 1 59 TYR HE2 H 11.234 8.452 -4.042 1.00 . A A . 59 TYR HE2 1 1
13 14870 1 1 59 TYR HH H 9.176 9.394 -6.512 1.00 . A A . 59 TYR HH 1 1
13 14871 1 1 59 TYR N N 13.710 3.954 -4.648 1.00 . A A . 59 TYR N 1 1
13 14872 1 1 59 TYR O O 15.471 2.547 -6.133 1.00 . A A . 59 TYR O 1 1
13 14873 1 1 59 TYR OH O 9.283 8.809 -5.757 1.00 . A A . 59 TYR OH 1 1
13 14874 1 1 60 GLY C C 15.082 2.157 -10.341 1.00 . A A . 60 GLY C 1 1
13 14875 1 1 60 GLY CA C 15.374 2.142 -8.853 1.00 . A A . 60 GLY CA 1 1
13 14876 1 1 60 GLY H H 13.758 3.480 -8.564 1.00 . A A . 60 GLY H 1 1
13 14877 1 1 60 GLY HA2 H 16.388 2.480 -8.693 1.00 . A A . 60 GLY HA2 1 1
13 14878 1 1 60 GLY HA3 H 15.283 1.130 -8.489 1.00 . A A . 60 GLY HA3 1 1
13 14879 1 1 60 GLY N N 14.472 2.995 -8.100 1.00 . A A . 60 GLY N 1 1
13 14880 1 1 60 GLY O O 15.751 1.475 -11.117 1.00 . A A . 60 GLY O 1 1
13 14881 1 1 61 SER C C 14.489 4.141 -12.843 1.00 . A A . 61 SER C 1 1
13 14882 1 1 61 SER CA C 13.702 3.037 -12.143 1.00 . A A . 61 SER CA 1 1
13 14883 1 1 61 SER CB C 12.202 3.306 -12.270 1.00 . A A . 61 SER CB 1 1
13 14884 1 1 61 SER H H 13.585 3.455 -10.072 1.00 . A A . 61 SER H 1 1
13 14885 1 1 61 SER HA H 13.932 2.093 -12.617 1.00 . A A . 61 SER HA 1 1
13 14886 1 1 61 SER HB2 H 12.034 4.371 -12.342 1.00 . A A . 61 SER HB2 1 1
13 14887 1 1 61 SER HB3 H 11.824 2.822 -13.158 1.00 . A A . 61 SER HB3 1 1
13 14888 1 1 61 SER HG H 10.946 3.507 -10.779 1.00 . A A . 61 SER HG 1 1
13 14889 1 1 61 SER N N 14.081 2.935 -10.739 1.00 . A A . 61 SER N 1 1
13 14890 1 1 61 SER O O 14.368 5.317 -12.496 1.00 . A A . 61 SER O 1 1
13 14891 1 1 61 SER OG O 11.496 2.809 -11.146 1.00 . A A . 61 SER OG 1 1
13 14892 1 1 62 CYS C C 15.924 4.501 -16.082 1.00 . A A . 62 CYS C 1 1
13 14893 1 1 62 CYS CA C 16.097 4.710 -14.581 1.00 . A A . 62 CYS CA 1 1
13 14894 1 1 62 CYS CB C 17.573 4.574 -14.205 1.00 . A A . 62 CYS CB 1 1
13 14895 1 1 62 CYS H H 15.343 2.802 -14.058 1.00 . A A . 62 CYS H 1 1
13 14896 1 1 62 CYS HA H 15.756 5.703 -14.326 1.00 . A A . 62 CYS HA 1 1
13 14897 1 1 62 CYS HB2 H 17.647 4.259 -13.175 1.00 . A A . 62 CYS HB2 1 1
13 14898 1 1 62 CYS HB3 H 18.032 3.829 -14.839 1.00 . A A . 62 CYS HB3 1 1
13 14899 1 1 62 CYS HG H 19.213 5.951 -15.032 1.00 . A A . 62 CYS HG 1 1
13 14900 1 1 62 CYS N N 15.292 3.754 -13.829 1.00 . A A . 62 CYS N 1 1
13 14901 1 1 62 CYS O O 16.032 5.444 -16.867 1.00 . A A . 62 CYS O 1 1
13 14902 1 1 62 CYS SG S 18.523 6.103 -14.382 1.00 . A A . 62 CYS SG 1 1
13 14903 1 1 63 HIS C C 14.532 1.727 -18.028 1.00 . A A . 63 HIS C 1 1
13 14904 1 1 63 HIS CA C 15.465 2.923 -17.879 1.00 . A A . 63 HIS CA 1 1
13 14905 1 1 63 HIS CB C 16.811 2.622 -18.540 1.00 . A A . 63 HIS CB 1 1
13 14906 1 1 63 HIS CD2 C 16.886 3.027 -21.088 1.00 . A A . 63 HIS CD2 1 1
13 14907 1 1 63 HIS CE1 C 17.591 5.088 -21.017 1.00 . A A . 63 HIS CE1 1 1
13 14908 1 1 63 HIS CG C 17.048 3.403 -19.796 1.00 . A A . 63 HIS CG 1 1
13 14909 1 1 63 HIS H H 15.582 2.553 -15.799 1.00 . A A . 63 HIS H 1 1
13 14910 1 1 63 HIS HA H 15.017 3.777 -18.365 1.00 . A A . 63 HIS HA 1 1
13 14911 1 1 63 HIS HB2 H 17.606 2.855 -17.849 1.00 . A A . 63 HIS HB2 1 1
13 14912 1 1 63 HIS HB3 H 16.854 1.572 -18.790 1.00 . A A . 63 HIS HB3 1 1
13 14913 1 1 63 HIS HD2 H 16.549 2.065 -21.446 1.00 . A A . 63 HIS HD2 1 1
13 14914 1 1 63 HIS HE1 H 17.917 6.070 -21.329 1.00 . A A . 63 HIS HE1 1 1
13 14915 1 1 63 HIS HE2 H 17.225 4.150 -22.835 1.00 . A A . 63 HIS HE2 1 1
13 14916 1 1 63 HIS N N 15.656 3.260 -16.473 1.00 . A A . 63 HIS N 1 1
13 14917 1 1 63 HIS ND1 N 17.491 4.704 -19.757 1.00 . A A . 63 HIS ND1 1 1
13 14918 1 1 63 HIS NE2 N 17.235 4.106 -21.857 1.00 . A A . 63 HIS NE2 1 1
13 14919 1 1 63 HIS O O 14.114 1.388 -19.136 1.00 . A A . 63 HIS O 1 1
13 14920 1 1 64 PHE C C 11.868 0.368 -17.116 1.00 . A A . 64 PHE C 1 1
13 14921 1 1 64 PHE CA C 13.317 -0.061 -16.908 1.00 . A A . 64 PHE CA 1 1
13 14922 1 1 64 PHE CB C 13.445 -0.832 -15.593 1.00 . A A . 64 PHE CB 1 1
13 14923 1 1 64 PHE CD1 C 15.894 -1.083 -15.106 1.00 . A A . 64 PHE CD1 1 1
13 14924 1 1 64 PHE CD2 C 14.674 -3.011 -15.800 1.00 . A A . 64 PHE CD2 1 1
13 14925 1 1 64 PHE CE1 C 17.047 -1.841 -15.016 1.00 . A A . 64 PHE CE1 1 1
13 14926 1 1 64 PHE CE2 C 15.823 -3.774 -15.713 1.00 . A A . 64 PHE CE2 1 1
13 14927 1 1 64 PHE CG C 14.697 -1.659 -15.499 1.00 . A A . 64 PHE CG 1 1
13 14928 1 1 64 PHE CZ C 17.011 -3.188 -15.320 1.00 . A A . 64 PHE CZ 1 1
13 14929 1 1 64 PHE H H 14.568 1.415 -16.053 1.00 . A A . 64 PHE H 1 1
13 14930 1 1 64 PHE HA H 13.610 -0.704 -17.724 1.00 . A A . 64 PHE HA 1 1
13 14931 1 1 64 PHE HB2 H 13.447 -0.131 -14.772 1.00 . A A . 64 PHE HB2 1 1
13 14932 1 1 64 PHE HB3 H 12.600 -1.497 -15.490 1.00 . A A . 64 PHE HB3 1 1
13 14933 1 1 64 PHE HD1 H 15.923 -0.031 -14.868 1.00 . A A . 64 PHE HD1 1 1
13 14934 1 1 64 PHE HD2 H 13.745 -3.470 -16.107 1.00 . A A . 64 PHE HD2 1 1
13 14935 1 1 64 PHE HE1 H 17.975 -1.380 -14.709 1.00 . A A . 64 PHE HE1 1 1
13 14936 1 1 64 PHE HE2 H 15.792 -4.827 -15.951 1.00 . A A . 64 PHE HE2 1 1
13 14937 1 1 64 PHE HZ H 17.911 -3.782 -15.252 1.00 . A A . 64 PHE HZ 1 1
13 14938 1 1 64 PHE N N 14.205 1.094 -16.904 1.00 . A A . 64 PHE N 1 1
13 14939 1 1 64 PHE O O 11.201 -0.092 -18.042 1.00 . A A . 64 PHE O 1 1
13 14940 1 1 65 THR C C 9.965 3.082 -17.059 1.00 . A A . 65 THR C 1 1
13 14941 1 1 65 THR CA C 10.018 1.742 -16.331 1.00 . A A . 65 THR CA 1 1
13 14942 1 1 65 THR CB C 9.415 1.885 -14.933 1.00 . A A . 65 THR CB 1 1
13 14943 1 1 65 THR CG2 C 7.936 2.202 -14.947 1.00 . A A . 65 THR CG2 1 1
13 14944 1 1 65 THR H H 11.969 1.580 -15.528 1.00 . A A . 65 THR H 1 1
13 14945 1 1 65 THR HA H 9.443 1.021 -16.891 1.00 . A A . 65 THR HA 1 1
13 14946 1 1 65 THR HB H 9.919 2.688 -14.414 1.00 . A A . 65 THR HB 1 1
13 14947 1 1 65 THR HG1 H 10.490 0.371 -14.307 1.00 . A A . 65 THR HG1 1 1
13 14948 1 1 65 THR HG21 H 7.598 2.293 -15.968 1.00 . A A . 65 THR HG21 1 1
13 14949 1 1 65 THR HG22 H 7.762 3.132 -14.426 1.00 . A A . 65 THR HG22 1 1
13 14950 1 1 65 THR HG23 H 7.393 1.407 -14.457 1.00 . A A . 65 THR HG23 1 1
13 14951 1 1 65 THR N N 11.388 1.250 -16.245 1.00 . A A . 65 THR N 1 1
13 14952 1 1 65 THR O O 10.033 4.142 -16.436 1.00 . A A . 65 THR O 1 1
13 14953 1 1 65 THR OG1 O 9.594 0.693 -14.187 1.00 . A A . 65 THR OG1 1 1
13 14954 1 1 66 ASN C C 8.537 5.053 -18.856 1.00 . A A . 66 ASN C 1 1
13 14955 1 1 66 ASN CA C 9.779 4.232 -19.198 1.00 . A A . 66 ASN CA 1 1
13 14956 1 1 66 ASN CB C 9.769 3.865 -20.683 1.00 . A A . 66 ASN CB 1 1
13 14957 1 1 66 ASN CG C 10.745 2.751 -21.010 1.00 . A A . 66 ASN CG 1 1
13 14958 1 1 66 ASN H H 9.794 2.150 -18.819 1.00 . A A . 66 ASN H 1 1
13 14959 1 1 66 ASN HA H 10.657 4.822 -18.985 1.00 . A A . 66 ASN HA 1 1
13 14960 1 1 66 ASN HB2 H 8.777 3.541 -20.961 1.00 . A A . 66 ASN HB2 1 1
13 14961 1 1 66 ASN HB3 H 10.038 4.734 -21.265 1.00 . A A . 66 ASN HB3 1 1
13 14962 1 1 66 ASN HD21 H 12.261 4.037 -20.986 1.00 . A A . 66 ASN HD21 1 1
13 14963 1 1 66 ASN HD22 H 12.675 2.395 -21.330 1.00 . A A . 66 ASN HD22 1 1
13 14964 1 1 66 ASN N N 9.845 3.026 -18.382 1.00 . A A . 66 ASN N 1 1
13 14965 1 1 66 ASN ND2 N 12.022 3.096 -21.120 1.00 . A A . 66 ASN ND2 1 1
13 14966 1 1 66 ASN O O 7.527 4.507 -18.414 1.00 . A A . 66 ASN O 1 1
13 14967 1 1 66 ASN OD1 O 10.355 1.593 -21.162 1.00 . A A . 66 ASN OD1 1 1
13 14968 1 1 67 PRO C C 6.226 6.908 -19.569 1.00 . A A . 67 PRO C 1 1
13 14969 1 1 67 PRO CA C 7.467 7.276 -18.765 1.00 . A A . 67 PRO CA 1 1
13 14970 1 1 67 PRO CB C 7.979 8.663 -19.172 1.00 . A A . 67 PRO CB 1 1
13 14971 1 1 67 PRO CD C 9.757 7.123 -19.577 1.00 . A A . 67 PRO CD 1 1
13 14972 1 1 67 PRO CG C 9.144 8.403 -20.065 1.00 . A A . 67 PRO CG 1 1
13 14973 1 1 67 PRO HA H 7.223 7.275 -17.712 1.00 . A A . 67 PRO HA 1 1
13 14974 1 1 67 PRO HB2 H 7.198 9.200 -19.689 1.00 . A A . 67 PRO HB2 1 1
13 14975 1 1 67 PRO HB3 H 8.275 9.212 -18.290 1.00 . A A . 67 PRO HB3 1 1
13 14976 1 1 67 PRO HD2 H 10.220 6.589 -20.394 1.00 . A A . 67 PRO HD2 1 1
13 14977 1 1 67 PRO HD3 H 10.477 7.322 -18.796 1.00 . A A . 67 PRO HD3 1 1
13 14978 1 1 67 PRO HG2 H 8.807 8.292 -21.085 1.00 . A A . 67 PRO HG2 1 1
13 14979 1 1 67 PRO HG3 H 9.854 9.213 -19.989 1.00 . A A . 67 PRO HG3 1 1
13 14980 1 1 67 PRO N N 8.597 6.384 -19.051 1.00 . A A . 67 PRO N 1 1
13 14981 1 1 67 PRO O O 5.108 6.938 -19.053 1.00 . A A . 67 PRO O 1 1
13 14982 1 1 68 SER C C 4.947 4.716 -21.505 1.00 . A A . 68 SER C 1 1
13 14983 1 1 68 SER CA C 5.327 6.179 -21.711 1.00 . A A . 68 SER CA 1 1
13 14984 1 1 68 SER CB C 5.707 6.418 -23.173 1.00 . A A . 68 SER CB 1 1
13 14985 1 1 68 SER H H 7.344 6.551 -21.188 1.00 . A A . 68 SER H 1 1
13 14986 1 1 68 SER HA H 4.478 6.798 -21.461 1.00 . A A . 68 SER HA 1 1
13 14987 1 1 68 SER HB2 H 6.671 6.902 -23.219 1.00 . A A . 68 SER HB2 1 1
13 14988 1 1 68 SER HB3 H 5.755 5.471 -23.690 1.00 . A A . 68 SER HB3 1 1
13 14989 1 1 68 SER HG H 4.135 7.587 -23.172 1.00 . A A . 68 SER HG 1 1
13 14990 1 1 68 SER N N 6.430 6.558 -20.835 1.00 . A A . 68 SER N 1 1
13 14991 1 1 68 SER O O 3.906 4.263 -21.980 1.00 . A A . 68 SER O 1 1
13 14992 1 1 68 SER OG O 4.752 7.242 -23.820 1.00 . A A . 68 SER OG 1 1
13 14993 1 1 69 LYS C C 4.750 2.390 -19.244 1.00 . A A . 69 LYS C 1 1
13 14994 1 1 69 LYS CA C 5.558 2.572 -20.526 1.00 . A A . 69 LYS CA 1 1
13 14995 1 1 69 LYS CB C 6.886 1.819 -20.414 1.00 . A A . 69 LYS CB 1 1
13 14996 1 1 69 LYS CD C 7.516 0.146 -22.180 1.00 . A A . 69 LYS CD 1 1
13 14997 1 1 69 LYS CE C 7.753 -1.332 -22.447 1.00 . A A . 69 LYS CE 1 1
13 14998 1 1 69 LYS CG C 6.802 0.368 -20.856 1.00 . A A . 69 LYS CG 1 1
13 14999 1 1 69 LYS H H 6.613 4.404 -20.444 1.00 . A A . 69 LYS H 1 1
13 15000 1 1 69 LYS HA H 4.993 2.169 -21.353 1.00 . A A . 69 LYS HA 1 1
13 15001 1 1 69 LYS HB2 H 7.622 2.319 -21.026 1.00 . A A . 69 LYS HB2 1 1
13 15002 1 1 69 LYS HB3 H 7.212 1.841 -19.384 1.00 . A A . 69 LYS HB3 1 1
13 15003 1 1 69 LYS HD2 H 6.912 0.553 -22.977 1.00 . A A . 69 LYS HD2 1 1
13 15004 1 1 69 LYS HD3 H 8.470 0.653 -22.153 1.00 . A A . 69 LYS HD3 1 1
13 15005 1 1 69 LYS HE2 H 8.167 -1.445 -23.438 1.00 . A A . 69 LYS HE2 1 1
13 15006 1 1 69 LYS HE3 H 8.457 -1.707 -21.718 1.00 . A A . 69 LYS HE3 1 1
13 15007 1 1 69 LYS HG2 H 7.260 -0.256 -20.103 1.00 . A A . 69 LYS HG2 1 1
13 15008 1 1 69 LYS HG3 H 5.763 0.096 -20.969 1.00 . A A . 69 LYS HG3 1 1
13 15009 1 1 69 LYS HZ1 H 6.300 -2.591 -23.264 1.00 . A A . 69 LYS HZ1 1 1
13 15010 1 1 69 LYS HZ2 H 5.696 -1.498 -22.121 1.00 . A A . 69 LYS HZ2 1 1
13 15011 1 1 69 LYS HZ3 H 6.581 -2.849 -21.616 1.00 . A A . 69 LYS HZ3 1 1
13 15012 1 1 69 LYS N N 5.800 3.984 -20.795 1.00 . A A . 69 LYS N 1 1
13 15013 1 1 69 LYS NZ N 6.494 -2.123 -22.355 1.00 . A A . 69 LYS NZ 1 1
13 15014 1 1 69 LYS O O 4.661 3.301 -18.421 1.00 . A A . 69 LYS O 1 1
13 15015 1 1 70 ARG C C 4.253 0.474 -16.740 1.00 . A A . 70 ARG C 1 1
13 15016 1 1 70 ARG CA C 3.364 0.905 -17.902 1.00 . A A . 70 ARG CA 1 1
13 15017 1 1 70 ARG CB C 2.348 -0.195 -18.216 1.00 . A A . 70 ARG CB 1 1
13 15018 1 1 70 ARG CD C 2.086 -1.213 -20.498 1.00 . A A . 70 ARG CD 1 1
13 15019 1 1 70 ARG CG C 1.705 -0.058 -19.587 1.00 . A A . 70 ARG CG 1 1
13 15020 1 1 70 ARG CZ C 2.923 -1.557 -22.787 1.00 . A A . 70 ARG CZ 1 1
13 15021 1 1 70 ARG H H 4.273 0.523 -19.775 1.00 . A A . 70 ARG H 1 1
13 15022 1 1 70 ARG HA H 2.835 1.804 -17.621 1.00 . A A . 70 ARG HA 1 1
13 15023 1 1 70 ARG HB2 H 2.845 -1.153 -18.169 1.00 . A A . 70 ARG HB2 1 1
13 15024 1 1 70 ARG HB3 H 1.565 -0.169 -17.472 1.00 . A A . 70 ARG HB3 1 1
13 15025 1 1 70 ARG HD2 H 2.819 -1.826 -19.995 1.00 . A A . 70 ARG HD2 1 1
13 15026 1 1 70 ARG HD3 H 1.203 -1.803 -20.698 1.00 . A A . 70 ARG HD3 1 1
13 15027 1 1 70 ARG HE H 2.818 0.208 -21.862 1.00 . A A . 70 ARG HE 1 1
13 15028 1 1 70 ARG HG2 H 0.632 -0.042 -19.470 1.00 . A A . 70 ARG HG2 1 1
13 15029 1 1 70 ARG HG3 H 2.034 0.867 -20.038 1.00 . A A . 70 ARG HG3 1 1
13 15030 1 1 70 ARG HH11 H 2.317 -3.242 -21.847 1.00 . A A . 70 ARG HH11 1 1
13 15031 1 1 70 ARG HH12 H 2.911 -3.464 -23.459 1.00 . A A . 70 ARG HH12 1 1
13 15032 1 1 70 ARG HH21 H 3.601 -0.078 -23.983 1.00 . A A . 70 ARG HH21 1 1
13 15033 1 1 70 ARG HH22 H 3.639 -1.667 -24.673 1.00 . A A . 70 ARG HH22 1 1
13 15034 1 1 70 ARG N N 4.163 1.209 -19.084 1.00 . A A . 70 ARG N 1 1
13 15035 1 1 70 ARG NE N 2.644 -0.752 -21.767 1.00 . A A . 70 ARG NE 1 1
13 15036 1 1 70 ARG NH1 N 2.698 -2.861 -22.689 1.00 . A A . 70 ARG NH1 1 1
13 15037 1 1 70 ARG NH2 N 3.429 -1.060 -23.906 1.00 . A A . 70 ARG NH2 1 1
13 15038 1 1 70 ARG O O 5.480 0.512 -16.837 1.00 . A A . 70 ARG O 1 1
13 15039 1 1 71 GLU C C 4.626 -1.879 -14.518 1.00 . A A . 71 GLU C 1 1
13 15040 1 1 71 GLU CA C 4.356 -0.379 -14.462 1.00 . A A . 71 GLU CA 1 1
13 15041 1 1 71 GLU CB C 3.571 -0.038 -13.194 1.00 . A A . 71 GLU CB 1 1
13 15042 1 1 71 GLU CD C 3.754 0.860 -10.840 1.00 . A A . 71 GLU CD 1 1
13 15043 1 1 71 GLU CG C 4.442 0.097 -11.956 1.00 . A A . 71 GLU CG 1 1
13 15044 1 1 71 GLU H H 2.645 0.053 -15.629 1.00 . A A . 71 GLU H 1 1
13 15045 1 1 71 GLU HA H 5.302 0.143 -14.444 1.00 . A A . 71 GLU HA 1 1
13 15046 1 1 71 GLU HB2 H 3.053 0.897 -13.347 1.00 . A A . 71 GLU HB2 1 1
13 15047 1 1 71 GLU HB3 H 2.845 -0.816 -13.014 1.00 . A A . 71 GLU HB3 1 1
13 15048 1 1 71 GLU HG2 H 4.690 -0.890 -11.596 1.00 . A A . 71 GLU HG2 1 1
13 15049 1 1 71 GLU HG3 H 5.347 0.622 -12.223 1.00 . A A . 71 GLU HG3 1 1
13 15050 1 1 71 GLU N N 3.625 0.062 -15.644 1.00 . A A . 71 GLU N 1 1
13 15051 1 1 71 GLU O O 5.784 -2.262 -14.785 1.00 . A A . 71 GLU O 1 1
13 15052 1 1 71 GLU OXT O 3.675 -2.659 -14.295 1.00 . A A . 71 GLU OXT 1 1
13 15053 1 1 71 GLU OE1 O 2.699 0.392 -10.363 1.00 . A A . 71 GLU OE1 1 1
13 15054 1 1 71 GLU OE2 O 4.270 1.926 -10.444 1.00 . A A . 71 GLU OE2 1 1
14 15055 1 1 1 MET C C -8.067 -10.387 5.983 1.00 . A A . 1 MET C 1 1
14 15056 1 1 1 MET CA C -8.176 -11.904 5.865 1.00 . A A . 1 MET CA 1 1
14 15057 1 1 1 MET CB C -8.429 -12.305 4.411 1.00 . A A . 1 MET CB 1 1
14 15058 1 1 1 MET CE C -8.779 -15.609 2.109 1.00 . A A . 1 MET CE 1 1
14 15059 1 1 1 MET CG C -8.401 -13.808 4.182 1.00 . A A . 1 MET CG 1 1
14 15060 1 1 1 MET H1 H -9.690 -11.633 7.231 1.00 . A A . 1 MET H1 1 1
14 15061 1 1 1 MET H2 H -8.886 -13.145 7.343 1.00 . A A . 1 MET H2 1 1
14 15062 1 1 1 MET H3 H -9.990 -12.852 6.063 1.00 . A A . 1 MET H3 1 1
14 15063 1 1 1 MET HA H -7.251 -12.349 6.201 1.00 . A A . 1 MET HA 1 1
14 15064 1 1 1 MET HB2 H -9.399 -11.935 4.111 1.00 . A A . 1 MET HB2 1 1
14 15065 1 1 1 MET HB3 H -7.673 -11.852 3.787 1.00 . A A . 1 MET HB3 1 1
14 15066 1 1 1 MET HE1 H -9.134 -15.629 1.089 1.00 . A A . 1 MET HE1 1 1
14 15067 1 1 1 MET HE2 H -8.939 -16.575 2.564 1.00 . A A . 1 MET HE2 1 1
14 15068 1 1 1 MET HE3 H -7.724 -15.377 2.118 1.00 . A A . 1 MET HE3 1 1
14 15069 1 1 1 MET HG2 H -7.434 -14.080 3.786 1.00 . A A . 1 MET HG2 1 1
14 15070 1 1 1 MET HG3 H -8.553 -14.305 5.129 1.00 . A A . 1 MET HG3 1 1
14 15071 1 1 1 MET N N -9.286 -12.431 6.701 1.00 . A A . 1 MET N 1 1
14 15072 1 1 1 MET O O -9.058 -9.702 6.238 1.00 . A A . 1 MET O 1 1
14 15073 1 1 1 MET SD S -9.672 -14.359 3.029 1.00 . A A . 1 MET SD 1 1
14 15074 1 1 2 TYR C C -6.356 -7.820 4.521 1.00 . A A . 2 TYR C 1 1
14 15075 1 1 2 TYR CA C -6.614 -8.434 5.895 1.00 . A A . 2 TYR CA 1 1
14 15076 1 1 2 TYR CB C -5.421 -8.155 6.812 1.00 . A A . 2 TYR CB 1 1
14 15077 1 1 2 TYR CD1 C -6.789 -7.366 8.786 1.00 . A A . 2 TYR CD1 1 1
14 15078 1 1 2 TYR CD2 C -5.044 -8.942 9.181 1.00 . A A . 2 TYR CD2 1 1
14 15079 1 1 2 TYR CE1 C -7.097 -7.364 10.133 1.00 . A A . 2 TYR CE1 1 1
14 15080 1 1 2 TYR CE2 C -5.346 -8.945 10.529 1.00 . A A . 2 TYR CE2 1 1
14 15081 1 1 2 TYR CG C -5.762 -8.158 8.287 1.00 . A A . 2 TYR CG 1 1
14 15082 1 1 2 TYR CZ C -6.373 -8.154 11.000 1.00 . A A . 2 TYR CZ 1 1
14 15083 1 1 2 TYR H H -6.106 -10.468 5.604 1.00 . A A . 2 TYR H 1 1
14 15084 1 1 2 TYR HA H -7.498 -7.977 6.319 1.00 . A A . 2 TYR HA 1 1
14 15085 1 1 2 TYR HB2 H -4.666 -8.910 6.648 1.00 . A A . 2 TYR HB2 1 1
14 15086 1 1 2 TYR HB3 H -5.010 -7.186 6.570 1.00 . A A . 2 TYR HB3 1 1
14 15087 1 1 2 TYR HD1 H -7.355 -6.748 8.105 1.00 . A A . 2 TYR HD1 1 1
14 15088 1 1 2 TYR HD2 H -4.240 -9.560 8.809 1.00 . A A . 2 TYR HD2 1 1
14 15089 1 1 2 TYR HE1 H -7.902 -6.744 10.501 1.00 . A A . 2 TYR HE1 1 1
14 15090 1 1 2 TYR HE2 H -4.777 -9.562 11.207 1.00 . A A . 2 TYR HE2 1 1
14 15091 1 1 2 TYR HH H -6.151 -7.486 12.789 1.00 . A A . 2 TYR HH 1 1
14 15092 1 1 2 TYR N N -6.857 -9.870 5.800 1.00 . A A . 2 TYR N 1 1
14 15093 1 1 2 TYR O O -5.965 -8.511 3.579 1.00 . A A . 2 TYR O 1 1
14 15094 1 1 2 TYR OH O -6.677 -8.155 12.341 1.00 . A A . 2 TYR OH 1 1
14 15095 1 1 3 ILE C C -5.476 -4.558 3.448 1.00 . A A . 3 ILE C 1 1
14 15096 1 1 3 ILE CA C -6.354 -5.777 3.189 1.00 . A A . 3 ILE CA 1 1
14 15097 1 1 3 ILE CB C -7.686 -5.302 2.579 1.00 . A A . 3 ILE CB 1 1
14 15098 1 1 3 ILE CD1 C -9.406 -3.498 3.083 1.00 . A A . 3 ILE CD1 1 1
14 15099 1 1 3 ILE CG1 C -8.536 -4.601 3.640 1.00 . A A . 3 ILE CG1 1 1
14 15100 1 1 3 ILE CG2 C -8.449 -6.467 1.971 1.00 . A A . 3 ILE CG2 1 1
14 15101 1 1 3 ILE H H -6.868 -6.026 5.219 1.00 . A A . 3 ILE H 1 1
14 15102 1 1 3 ILE HA H -5.862 -6.431 2.483 1.00 . A A . 3 ILE HA 1 1
14 15103 1 1 3 ILE HB H -7.462 -4.602 1.787 1.00 . A A . 3 ILE HB 1 1
14 15104 1 1 3 ILE HD11 H -8.800 -2.626 2.888 1.00 . A A . 3 ILE HD11 1 1
14 15105 1 1 3 ILE HD12 H -10.175 -3.249 3.800 1.00 . A A . 3 ILE HD12 1 1
14 15106 1 1 3 ILE HD13 H -9.866 -3.830 2.164 1.00 . A A . 3 ILE HD13 1 1
14 15107 1 1 3 ILE HG12 H -9.182 -5.328 4.110 1.00 . A A . 3 ILE HG12 1 1
14 15108 1 1 3 ILE HG13 H -7.886 -4.167 4.384 1.00 . A A . 3 ILE HG13 1 1
14 15109 1 1 3 ILE HG21 H -9.080 -6.104 1.172 1.00 . A A . 3 ILE HG21 1 1
14 15110 1 1 3 ILE HG22 H -9.061 -6.932 2.732 1.00 . A A . 3 ILE HG22 1 1
14 15111 1 1 3 ILE HG23 H -7.750 -7.190 1.578 1.00 . A A . 3 ILE HG23 1 1
14 15112 1 1 3 ILE N N -6.572 -6.515 4.426 1.00 . A A . 3 ILE N 1 1
14 15113 1 1 3 ILE O O -5.400 -4.073 4.575 1.00 . A A . 3 ILE O 1 1
14 15114 1 1 4 ILE C C -4.476 -1.754 1.624 1.00 . A A . 4 ILE C 1 1
14 15115 1 1 4 ILE CA C -3.982 -2.877 2.538 1.00 . A A . 4 ILE CA 1 1
14 15116 1 1 4 ILE CB C -2.500 -3.221 2.239 1.00 . A A . 4 ILE CB 1 1
14 15117 1 1 4 ILE CD1 C -1.926 -5.358 3.503 1.00 . A A . 4 ILE CD1 1 1
14 15118 1 1 4 ILE CG1 C -1.852 -3.848 3.476 1.00 . A A . 4 ILE CG1 1 1
14 15119 1 1 4 ILE CG2 C -1.710 -1.993 1.807 1.00 . A A . 4 ILE CG2 1 1
14 15120 1 1 4 ILE H H -4.932 -4.475 1.523 1.00 . A A . 4 ILE H 1 1
14 15121 1 1 4 ILE HA H -4.045 -2.541 3.562 1.00 . A A . 4 ILE HA 1 1
14 15122 1 1 4 ILE HB H -2.478 -3.933 1.428 1.00 . A A . 4 ILE HB 1 1
14 15123 1 1 4 ILE HD11 H -1.207 -5.740 4.213 1.00 . A A . 4 ILE HD11 1 1
14 15124 1 1 4 ILE HD12 H -1.702 -5.746 2.521 1.00 . A A . 4 ILE HD12 1 1
14 15125 1 1 4 ILE HD13 H -2.919 -5.664 3.794 1.00 . A A . 4 ILE HD13 1 1
14 15126 1 1 4 ILE HG12 H -0.810 -3.567 3.508 1.00 . A A . 4 ILE HG12 1 1
14 15127 1 1 4 ILE HG13 H -2.348 -3.477 4.361 1.00 . A A . 4 ILE HG13 1 1
14 15128 1 1 4 ILE HG21 H -1.536 -2.034 0.742 1.00 . A A . 4 ILE HG21 1 1
14 15129 1 1 4 ILE HG22 H -0.762 -1.977 2.329 1.00 . A A . 4 ILE HG22 1 1
14 15130 1 1 4 ILE HG23 H -2.269 -1.101 2.048 1.00 . A A . 4 ILE HG23 1 1
14 15131 1 1 4 ILE N N -4.831 -4.053 2.404 1.00 . A A . 4 ILE N 1 1
14 15132 1 1 4 ILE O O -5.064 -2.007 0.573 1.00 . A A . 4 ILE O 1 1
14 15133 1 1 5 PHE C C -3.709 1.777 1.382 1.00 . A A . 5 PHE C 1 1
14 15134 1 1 5 PHE CA C -4.721 0.642 1.280 1.00 . A A . 5 PHE CA 1 1
14 15135 1 1 5 PHE CB C -6.096 1.119 1.766 1.00 . A A . 5 PHE CB 1 1
14 15136 1 1 5 PHE CD1 C -7.001 -0.619 3.337 1.00 . A A . 5 PHE CD1 1 1
14 15137 1 1 5 PHE CD2 C -6.341 1.489 4.232 1.00 . A A . 5 PHE CD2 1 1
14 15138 1 1 5 PHE CE1 C -7.360 -1.045 4.601 1.00 . A A . 5 PHE CE1 1 1
14 15139 1 1 5 PHE CE2 C -6.707 1.072 5.494 1.00 . A A . 5 PHE CE2 1 1
14 15140 1 1 5 PHE CG C -6.473 0.647 3.141 1.00 . A A . 5 PHE CG 1 1
14 15141 1 1 5 PHE CZ C -7.210 -0.197 5.681 1.00 . A A . 5 PHE CZ 1 1
14 15142 1 1 5 PHE H H -3.815 -0.372 2.903 1.00 . A A . 5 PHE H 1 1
14 15143 1 1 5 PHE HA H -4.804 0.336 0.245 1.00 . A A . 5 PHE HA 1 1
14 15144 1 1 5 PHE HB2 H -6.109 2.199 1.776 1.00 . A A . 5 PHE HB2 1 1
14 15145 1 1 5 PHE HB3 H -6.849 0.764 1.081 1.00 . A A . 5 PHE HB3 1 1
14 15146 1 1 5 PHE HD1 H -7.115 -1.283 2.492 1.00 . A A . 5 PHE HD1 1 1
14 15147 1 1 5 PHE HD2 H -5.941 2.481 4.088 1.00 . A A . 5 PHE HD2 1 1
14 15148 1 1 5 PHE HE1 H -7.759 -2.038 4.744 1.00 . A A . 5 PHE HE1 1 1
14 15149 1 1 5 PHE HE2 H -6.584 1.734 6.338 1.00 . A A . 5 PHE HE2 1 1
14 15150 1 1 5 PHE HZ H -7.490 -0.526 6.668 1.00 . A A . 5 PHE HZ 1 1
14 15151 1 1 5 PHE N N -4.274 -0.514 2.051 1.00 . A A . 5 PHE N 1 1
14 15152 1 1 5 PHE O O -2.589 1.574 1.851 1.00 . A A . 5 PHE O 1 1
14 15153 1 1 6 ARG C C -3.915 5.396 1.369 1.00 . A A . 6 ARG C 1 1
14 15154 1 1 6 ARG CA C -3.192 4.116 0.967 1.00 . A A . 6 ARG CA 1 1
14 15155 1 1 6 ARG CB C -2.537 4.306 -0.401 1.00 . A A . 6 ARG CB 1 1
14 15156 1 1 6 ARG CD C -1.054 3.185 -2.094 1.00 . A A . 6 ARG CD 1 1
14 15157 1 1 6 ARG CG C -1.308 3.436 -0.616 1.00 . A A . 6 ARG CG 1 1
14 15158 1 1 6 ARG CZ C -0.382 4.691 -3.923 1.00 . A A . 6 ARG CZ 1 1
14 15159 1 1 6 ARG H H -4.998 3.079 0.561 1.00 . A A . 6 ARG H 1 1
14 15160 1 1 6 ARG HA H -2.425 3.909 1.699 1.00 . A A . 6 ARG HA 1 1
14 15161 1 1 6 ARG HB2 H -3.258 4.067 -1.169 1.00 . A A . 6 ARG HB2 1 1
14 15162 1 1 6 ARG HB3 H -2.242 5.339 -0.505 1.00 . A A . 6 ARG HB3 1 1
14 15163 1 1 6 ARG HD2 H -0.061 2.780 -2.211 1.00 . A A . 6 ARG HD2 1 1
14 15164 1 1 6 ARG HD3 H -1.779 2.470 -2.453 1.00 . A A . 6 ARG HD3 1 1
14 15165 1 1 6 ARG HE H -1.858 5.053 -2.630 1.00 . A A . 6 ARG HE 1 1
14 15166 1 1 6 ARG HG2 H -0.448 3.934 -0.192 1.00 . A A . 6 ARG HG2 1 1
14 15167 1 1 6 ARG HG3 H -1.459 2.488 -0.120 1.00 . A A . 6 ARG HG3 1 1
14 15168 1 1 6 ARG HH11 H 0.695 2.985 -3.795 1.00 . A A . 6 ARG HH11 1 1
14 15169 1 1 6 ARG HH12 H 1.152 4.057 -5.075 1.00 . A A . 6 ARG HH12 1 1
14 15170 1 1 6 ARG HH21 H -1.262 6.468 -4.311 1.00 . A A . 6 ARG HH21 1 1
14 15171 1 1 6 ARG HH22 H 0.041 6.037 -5.369 1.00 . A A . 6 ARG HH22 1 1
14 15172 1 1 6 ARG N N -4.096 2.971 0.937 1.00 . A A . 6 ARG N 1 1
14 15173 1 1 6 ARG NE N -1.165 4.409 -2.884 1.00 . A A . 6 ARG NE 1 1
14 15174 1 1 6 ARG NH1 N 0.566 3.842 -4.294 1.00 . A A . 6 ARG NH1 1 1
14 15175 1 1 6 ARG NH2 N -0.548 5.825 -4.589 1.00 . A A . 6 ARG NH2 1 1
14 15176 1 1 6 ARG O O -4.947 5.746 0.795 1.00 . A A . 6 ARG O 1 1
14 15177 1 1 7 CYS C C -3.602 8.476 1.815 1.00 . A A . 7 CYS C 1 1
14 15178 1 1 7 CYS CA C -3.927 7.362 2.800 1.00 . A A . 7 CYS CA 1 1
14 15179 1 1 7 CYS CB C -3.399 7.712 4.191 1.00 . A A . 7 CYS CB 1 1
14 15180 1 1 7 CYS H H -2.527 5.785 2.755 1.00 . A A . 7 CYS H 1 1
14 15181 1 1 7 CYS HA H -4.996 7.236 2.849 1.00 . A A . 7 CYS HA 1 1
14 15182 1 1 7 CYS HB2 H -3.440 6.830 4.815 1.00 . A A . 7 CYS HB2 1 1
14 15183 1 1 7 CYS HB3 H -2.373 8.039 4.106 1.00 . A A . 7 CYS HB3 1 1
14 15184 1 1 7 CYS HG H -3.759 9.398 5.705 1.00 . A A . 7 CYS HG 1 1
14 15185 1 1 7 CYS N N -3.354 6.105 2.344 1.00 . A A . 7 CYS N 1 1
14 15186 1 1 7 CYS O O -2.689 8.338 1.001 1.00 . A A . 7 CYS O 1 1
14 15187 1 1 7 CYS SG S -4.325 9.021 5.027 1.00 . A A . 7 CYS SG 1 1
14 15188 1 1 8 ASP C C -2.698 11.274 1.150 1.00 . A A . 8 ASP C 1 1
14 15189 1 1 8 ASP CA C -4.110 10.721 1.015 1.00 . A A . 8 ASP CA 1 1
14 15190 1 1 8 ASP CB C -5.134 11.824 1.293 1.00 . A A . 8 ASP CB 1 1
14 15191 1 1 8 ASP CG C -4.871 12.543 2.603 1.00 . A A . 8 ASP CG 1 1
14 15192 1 1 8 ASP H H -5.033 9.644 2.590 1.00 . A A . 8 ASP H 1 1
14 15193 1 1 8 ASP HA H -4.248 10.359 0.007 1.00 . A A . 8 ASP HA 1 1
14 15194 1 1 8 ASP HB2 H -5.098 12.550 0.493 1.00 . A A . 8 ASP HB2 1 1
14 15195 1 1 8 ASP HB3 H -6.121 11.390 1.335 1.00 . A A . 8 ASP HB3 1 1
14 15196 1 1 8 ASP N N -4.314 9.597 1.925 1.00 . A A . 8 ASP N 1 1
14 15197 1 1 8 ASP O O -2.121 11.775 0.185 1.00 . A A . 8 ASP O 1 1
14 15198 1 1 8 ASP OD1 O -5.250 12.002 3.663 1.00 . A A . 8 ASP OD1 1 1
14 15199 1 1 8 ASP OD2 O -4.288 13.646 2.567 1.00 . A A . 8 ASP OD2 1 1
14 15200 1 1 9 CYS C C 0.223 10.623 1.952 1.00 . A A . 9 CYS C 1 1
14 15201 1 1 9 CYS CA C -0.769 11.588 2.597 1.00 . A A . 9 CYS CA 1 1
14 15202 1 1 9 CYS CB C -0.510 11.663 4.101 1.00 . A A . 9 CYS CB 1 1
14 15203 1 1 9 CYS H H -2.639 10.721 3.068 1.00 . A A . 9 CYS H 1 1
14 15204 1 1 9 CYS HA H -0.642 12.568 2.163 1.00 . A A . 9 CYS HA 1 1
14 15205 1 1 9 CYS HB2 H -0.658 10.681 4.531 1.00 . A A . 9 CYS HB2 1 1
14 15206 1 1 9 CYS HB3 H 0.509 11.975 4.270 1.00 . A A . 9 CYS HB3 1 1
14 15207 1 1 9 CYS HG H -1.041 13.501 5.366 1.00 . A A . 9 CYS HG 1 1
14 15208 1 1 9 CYS N N -2.136 11.151 2.346 1.00 . A A . 9 CYS N 1 1
14 15209 1 1 9 CYS O O 1.435 10.747 2.131 1.00 . A A . 9 CYS O 1 1
14 15210 1 1 9 CYS SG S -1.591 12.814 4.981 1.00 . A A . 9 CYS SG 1 1
14 15211 1 1 10 GLY C C 0.876 7.535 1.558 1.00 . A A . 10 GLY C 1 1
14 15212 1 1 10 GLY CA C 0.523 8.644 0.590 1.00 . A A . 10 GLY CA 1 1
14 15213 1 1 10 GLY H H -1.282 9.596 1.133 1.00 . A A . 10 GLY H 1 1
14 15214 1 1 10 GLY HA2 H -0.005 8.223 -0.251 1.00 . A A . 10 GLY HA2 1 1
14 15215 1 1 10 GLY HA3 H 1.433 9.107 0.239 1.00 . A A . 10 GLY HA3 1 1
14 15216 1 1 10 GLY N N -0.310 9.651 1.218 1.00 . A A . 10 GLY N 1 1
14 15217 1 1 10 GLY O O 1.836 6.791 1.345 1.00 . A A . 10 GLY O 1 1
14 15218 1 1 11 ARG C C -0.241 5.113 3.294 1.00 . A A . 11 ARG C 1 1
14 15219 1 1 11 ARG CA C 0.363 6.457 3.685 1.00 . A A . 11 ARG CA 1 1
14 15220 1 1 11 ARG CB C -0.213 6.921 5.024 1.00 . A A . 11 ARG CB 1 1
14 15221 1 1 11 ARG CD C 0.520 8.594 6.752 1.00 . A A . 11 ARG CD 1 1
14 15222 1 1 11 ARG CG C 0.047 8.389 5.322 1.00 . A A . 11 ARG CG 1 1
14 15223 1 1 11 ARG CZ C 2.670 9.629 7.354 1.00 . A A . 11 ARG CZ 1 1
14 15224 1 1 11 ARG H H -0.624 8.090 2.758 1.00 . A A . 11 ARG H 1 1
14 15225 1 1 11 ARG HA H 1.432 6.337 3.788 1.00 . A A . 11 ARG HA 1 1
14 15226 1 1 11 ARG HB2 H -1.281 6.761 5.018 1.00 . A A . 11 ARG HB2 1 1
14 15227 1 1 11 ARG HB3 H 0.226 6.332 5.816 1.00 . A A . 11 ARG HB3 1 1
14 15228 1 1 11 ARG HD2 H 0.133 9.535 7.114 1.00 . A A . 11 ARG HD2 1 1
14 15229 1 1 11 ARG HD3 H 0.138 7.788 7.362 1.00 . A A . 11 ARG HD3 1 1
14 15230 1 1 11 ARG HE H 2.463 7.827 6.523 1.00 . A A . 11 ARG HE 1 1
14 15231 1 1 11 ARG HG2 H 0.807 8.754 4.647 1.00 . A A . 11 ARG HG2 1 1
14 15232 1 1 11 ARG HG3 H -0.867 8.944 5.173 1.00 . A A . 11 ARG HG3 1 1
14 15233 1 1 11 ARG HH11 H 1.044 10.757 7.767 1.00 . A A . 11 ARG HH11 1 1
14 15234 1 1 11 ARG HH12 H 2.567 11.469 8.183 1.00 . A A . 11 ARG HH12 1 1
14 15235 1 1 11 ARG HH21 H 4.472 8.759 7.069 1.00 . A A . 11 ARG HH21 1 1
14 15236 1 1 11 ARG HH22 H 4.514 10.334 7.787 1.00 . A A . 11 ARG HH22 1 1
14 15237 1 1 11 ARG N N 0.130 7.466 2.655 1.00 . A A . 11 ARG N 1 1
14 15238 1 1 11 ARG NE N 1.977 8.612 6.850 1.00 . A A . 11 ARG NE 1 1
14 15239 1 1 11 ARG NH1 N 2.042 10.706 7.805 1.00 . A A . 11 ARG NH1 1 1
14 15240 1 1 11 ARG NH2 N 3.994 9.569 7.408 1.00 . A A . 11 ARG NH2 1 1
14 15241 1 1 11 ARG O O -0.618 4.904 2.142 1.00 . A A . 11 ARG O 1 1
14 15242 1 1 12 ALA C C -1.341 2.254 5.351 1.00 . A A . 12 ALA C 1 1
14 15243 1 1 12 ALA CA C -0.888 2.882 4.036 1.00 . A A . 12 ALA CA 1 1
14 15244 1 1 12 ALA CB C 0.120 1.985 3.336 1.00 . A A . 12 ALA CB 1 1
14 15245 1 1 12 ALA H H -0.003 4.438 5.160 1.00 . A A . 12 ALA H 1 1
14 15246 1 1 12 ALA HA H -1.746 2.993 3.387 1.00 . A A . 12 ALA HA 1 1
14 15247 1 1 12 ALA HB1 H 0.413 2.434 2.399 1.00 . A A . 12 ALA HB1 1 1
14 15248 1 1 12 ALA HB2 H -0.325 1.019 3.149 1.00 . A A . 12 ALA HB2 1 1
14 15249 1 1 12 ALA HB3 H 0.991 1.864 3.965 1.00 . A A . 12 ALA HB3 1 1
14 15250 1 1 12 ALA N N -0.318 4.205 4.262 1.00 . A A . 12 ALA N 1 1
14 15251 1 1 12 ALA O O -0.726 2.476 6.394 1.00 . A A . 12 ALA O 1 1
14 15252 1 1 13 LEU C C -3.487 -0.575 6.186 1.00 . A A . 13 LEU C 1 1
14 15253 1 1 13 LEU CA C -2.932 0.814 6.503 1.00 . A A . 13 LEU CA 1 1
14 15254 1 1 13 LEU CB C -4.009 1.676 7.163 1.00 . A A . 13 LEU CB 1 1
14 15255 1 1 13 LEU CD1 C -4.434 3.900 8.238 1.00 . A A . 13 LEU CD1 1 1
14 15256 1 1 13 LEU CD2 C -3.308 2.083 9.536 1.00 . A A . 13 LEU CD2 1 1
14 15257 1 1 13 LEU CG C -3.489 2.711 8.162 1.00 . A A . 13 LEU CG 1 1
14 15258 1 1 13 LEU H H -2.872 1.332 4.441 1.00 . A A . 13 LEU H 1 1
14 15259 1 1 13 LEU HA H -2.107 0.703 7.192 1.00 . A A . 13 LEU HA 1 1
14 15260 1 1 13 LEU HB2 H -4.550 2.196 6.386 1.00 . A A . 13 LEU HB2 1 1
14 15261 1 1 13 LEU HB3 H -4.697 1.022 7.678 1.00 . A A . 13 LEU HB3 1 1
14 15262 1 1 13 LEU HD11 H -4.578 4.181 9.270 1.00 . A A . 13 LEU HD11 1 1
14 15263 1 1 13 LEU HD12 H -5.385 3.633 7.801 1.00 . A A . 13 LEU HD12 1 1
14 15264 1 1 13 LEU HD13 H -4.010 4.732 7.694 1.00 . A A . 13 LEU HD13 1 1
14 15265 1 1 13 LEU HD21 H -3.277 2.860 10.285 1.00 . A A . 13 LEU HD21 1 1
14 15266 1 1 13 LEU HD22 H -2.383 1.525 9.557 1.00 . A A . 13 LEU HD22 1 1
14 15267 1 1 13 LEU HD23 H -4.133 1.419 9.739 1.00 . A A . 13 LEU HD23 1 1
14 15268 1 1 13 LEU HG H -2.526 3.071 7.829 1.00 . A A . 13 LEU HG 1 1
14 15269 1 1 13 LEU N N -2.418 1.473 5.302 1.00 . A A . 13 LEU N 1 1
14 15270 1 1 13 LEU O O -3.406 -1.041 5.050 1.00 . A A . 13 LEU O 1 1
14 15271 1 1 14 TYR C C -5.956 -2.703 7.746 1.00 . A A . 14 TYR C 1 1
14 15272 1 1 14 TYR CA C -4.603 -2.576 7.042 1.00 . A A . 14 TYR CA 1 1
14 15273 1 1 14 TYR CB C -3.627 -3.621 7.592 1.00 . A A . 14 TYR CB 1 1
14 15274 1 1 14 TYR CD1 C -2.851 -2.624 9.779 1.00 . A A . 14 TYR CD1 1 1
14 15275 1 1 14 TYR CD2 C -4.093 -4.659 9.846 1.00 . A A . 14 TYR CD2 1 1
14 15276 1 1 14 TYR CE1 C -2.753 -2.635 11.158 1.00 . A A . 14 TYR CE1 1 1
14 15277 1 1 14 TYR CE2 C -3.999 -4.675 11.225 1.00 . A A . 14 TYR CE2 1 1
14 15278 1 1 14 TYR CG C -3.523 -3.634 9.101 1.00 . A A . 14 TYR CG 1 1
14 15279 1 1 14 TYR CZ C -3.329 -3.662 11.876 1.00 . A A . 14 TYR CZ 1 1
14 15280 1 1 14 TYR H H -4.074 -0.808 8.087 1.00 . A A . 14 TYR H 1 1
14 15281 1 1 14 TYR HA H -4.741 -2.753 5.984 1.00 . A A . 14 TYR HA 1 1
14 15282 1 1 14 TYR HB2 H -3.948 -4.602 7.275 1.00 . A A . 14 TYR HB2 1 1
14 15283 1 1 14 TYR HB3 H -2.642 -3.426 7.194 1.00 . A A . 14 TYR HB3 1 1
14 15284 1 1 14 TYR HD1 H -2.402 -1.821 9.215 1.00 . A A . 14 TYR HD1 1 1
14 15285 1 1 14 TYR HD2 H -4.618 -5.451 9.334 1.00 . A A . 14 TYR HD2 1 1
14 15286 1 1 14 TYR HE1 H -2.228 -1.840 11.668 1.00 . A A . 14 TYR HE1 1 1
14 15287 1 1 14 TYR HE2 H -4.450 -5.480 11.786 1.00 . A A . 14 TYR HE2 1 1
14 15288 1 1 14 TYR HH H -3.284 -2.778 13.583 1.00 . A A . 14 TYR HH 1 1
14 15289 1 1 14 TYR N N -4.046 -1.233 7.203 1.00 . A A . 14 TYR N 1 1
14 15290 1 1 14 TYR O O -6.157 -2.160 8.833 1.00 . A A . 14 TYR O 1 1
14 15291 1 1 14 TYR OH O -3.233 -3.676 13.248 1.00 . A A . 14 TYR OH 1 1
14 15292 1 1 15 SER C C -8.822 -4.934 7.133 1.00 . A A . 15 SER C 1 1
14 15293 1 1 15 SER CA C -8.211 -3.649 7.684 1.00 . A A . 15 SER CA 1 1
14 15294 1 1 15 SER CB C -9.130 -2.465 7.378 1.00 . A A . 15 SER CB 1 1
14 15295 1 1 15 SER H H -6.655 -3.842 6.258 1.00 . A A . 15 SER H 1 1
14 15296 1 1 15 SER HA H -8.105 -3.747 8.755 1.00 . A A . 15 SER HA 1 1
14 15297 1 1 15 SER HB2 H -8.609 -1.544 7.586 1.00 . A A . 15 SER HB2 1 1
14 15298 1 1 15 SER HB3 H -9.414 -2.491 6.336 1.00 . A A . 15 SER HB3 1 1
14 15299 1 1 15 SER HG H -10.252 -3.250 8.779 1.00 . A A . 15 SER HG 1 1
14 15300 1 1 15 SER N N -6.880 -3.430 7.118 1.00 . A A . 15 SER N 1 1
14 15301 1 1 15 SER O O -8.148 -5.708 6.460 1.00 . A A . 15 SER O 1 1
14 15302 1 1 15 SER OG O -10.304 -2.509 8.171 1.00 . A A . 15 SER OG 1 1
14 15303 1 1 16 ARG C C -11.139 -6.216 5.466 1.00 . A A . 16 ARG C 1 1
14 15304 1 1 16 ARG CA C -10.784 -6.355 6.944 1.00 . A A . 16 ARG CA 1 1
14 15305 1 1 16 ARG CB C -12.051 -6.618 7.760 1.00 . A A . 16 ARG CB 1 1
14 15306 1 1 16 ARG CD C -14.363 -6.460 6.789 1.00 . A A . 16 ARG CD 1 1
14 15307 1 1 16 ARG CG C -13.204 -5.694 7.407 1.00 . A A . 16 ARG CG 1 1
14 15308 1 1 16 ARG CZ C -15.877 -8.270 7.483 1.00 . A A . 16 ARG CZ 1 1
14 15309 1 1 16 ARG H H -10.589 -4.511 7.971 1.00 . A A . 16 ARG H 1 1
14 15310 1 1 16 ARG HA H -10.111 -7.193 7.060 1.00 . A A . 16 ARG HA 1 1
14 15311 1 1 16 ARG HB2 H -12.368 -7.636 7.587 1.00 . A A . 16 ARG HB2 1 1
14 15312 1 1 16 ARG HB3 H -11.823 -6.493 8.808 1.00 . A A . 16 ARG HB3 1 1
14 15313 1 1 16 ARG HD2 H -15.034 -5.754 6.321 1.00 . A A . 16 ARG HD2 1 1
14 15314 1 1 16 ARG HD3 H -13.974 -7.136 6.043 1.00 . A A . 16 ARG HD3 1 1
14 15315 1 1 16 ARG HE H -15.026 -6.957 8.721 1.00 . A A . 16 ARG HE 1 1
14 15316 1 1 16 ARG HG2 H -13.547 -5.201 8.304 1.00 . A A . 16 ARG HG2 1 1
14 15317 1 1 16 ARG HG3 H -12.855 -4.958 6.699 1.00 . A A . 16 ARG HG3 1 1
14 15318 1 1 16 ARG HH11 H -15.524 -8.176 5.495 1.00 . A A . 16 ARG HH11 1 1
14 15319 1 1 16 ARG HH12 H -16.588 -9.445 6.000 1.00 . A A . 16 ARG HH12 1 1
14 15320 1 1 16 ARG HH21 H -16.427 -8.625 9.395 1.00 . A A . 16 ARG HH21 1 1
14 15321 1 1 16 ARG HH22 H -17.101 -9.701 8.217 1.00 . A A . 16 ARG HH22 1 1
14 15322 1 1 16 ARG N N -10.096 -5.164 7.430 1.00 . A A . 16 ARG N 1 1
14 15323 1 1 16 ARG NE N -15.106 -7.230 7.783 1.00 . A A . 16 ARG NE 1 1
14 15324 1 1 16 ARG NH1 N -16.006 -8.662 6.222 1.00 . A A . 16 ARG NH1 1 1
14 15325 1 1 16 ARG NH2 N -16.522 -8.918 8.444 1.00 . A A . 16 ARG NH2 1 1
14 15326 1 1 16 ARG O O -11.396 -5.114 4.980 1.00 . A A . 16 ARG O 1 1
14 15327 1 1 17 GLU C C -12.864 -6.776 3.095 1.00 . A A . 17 GLU C 1 1
14 15328 1 1 17 GLU CA C -11.473 -7.354 3.338 1.00 . A A . 17 GLU CA 1 1
14 15329 1 1 17 GLU CB C -11.400 -8.782 2.791 1.00 . A A . 17 GLU CB 1 1
14 15330 1 1 17 GLU CD C -12.350 -8.880 0.452 1.00 . A A . 17 GLU CD 1 1
14 15331 1 1 17 GLU CG C -11.096 -8.849 1.304 1.00 . A A . 17 GLU CG 1 1
14 15332 1 1 17 GLU H H -10.932 -8.183 5.208 1.00 . A A . 17 GLU H 1 1
14 15333 1 1 17 GLU HA H -10.749 -6.743 2.821 1.00 . A A . 17 GLU HA 1 1
14 15334 1 1 17 GLU HB2 H -10.626 -9.319 3.320 1.00 . A A . 17 GLU HB2 1 1
14 15335 1 1 17 GLU HB3 H -12.349 -9.271 2.965 1.00 . A A . 17 GLU HB3 1 1
14 15336 1 1 17 GLU HG2 H -10.514 -7.981 1.030 1.00 . A A . 17 GLU HG2 1 1
14 15337 1 1 17 GLU HG3 H -10.522 -9.742 1.107 1.00 . A A . 17 GLU HG3 1 1
14 15338 1 1 17 GLU N N -11.139 -7.339 4.758 1.00 . A A . 17 GLU N 1 1
14 15339 1 1 17 GLU O O -13.872 -7.411 3.406 1.00 . A A . 17 GLU O 1 1
14 15340 1 1 17 GLU OE1 O -13.172 -9.800 0.639 1.00 . A A . 17 GLU OE1 1 1
14 15341 1 1 17 GLU OE2 O -12.507 -7.984 -0.404 1.00 . A A . 17 GLU OE2 1 1
14 15342 1 1 18 GLY C C -14.167 -3.441 2.475 1.00 . A A . 18 GLY C 1 1
14 15343 1 1 18 GLY CA C -14.189 -4.941 2.248 1.00 . A A . 18 GLY CA 1 1
14 15344 1 1 18 GLY H H -12.079 -5.114 2.300 1.00 . A A . 18 GLY H 1 1
14 15345 1 1 18 GLY HA2 H -14.452 -5.133 1.219 1.00 . A A . 18 GLY HA2 1 1
14 15346 1 1 18 GLY HA3 H -14.943 -5.377 2.887 1.00 . A A . 18 GLY HA3 1 1
14 15347 1 1 18 GLY N N -12.913 -5.572 2.531 1.00 . A A . 18 GLY N 1 1
14 15348 1 1 18 GLY O O -15.138 -2.750 2.173 1.00 . A A . 18 GLY O 1 1
14 15349 1 1 19 ALA C C -12.727 -0.724 1.986 1.00 . A A . 19 ALA C 1 1
14 15350 1 1 19 ALA CA C -12.921 -1.511 3.279 1.00 . A A . 19 ALA CA 1 1
14 15351 1 1 19 ALA CB C -11.763 -1.260 4.233 1.00 . A A . 19 ALA CB 1 1
14 15352 1 1 19 ALA H H -12.319 -3.541 3.232 1.00 . A A . 19 ALA H 1 1
14 15353 1 1 19 ALA HA H -13.827 -1.175 3.759 1.00 . A A . 19 ALA HA 1 1
14 15354 1 1 19 ALA HB1 H -11.809 -0.244 4.597 1.00 . A A . 19 ALA HB1 1 1
14 15355 1 1 19 ALA HB2 H -10.828 -1.414 3.713 1.00 . A A . 19 ALA HB2 1 1
14 15356 1 1 19 ALA HB3 H -11.827 -1.944 5.067 1.00 . A A . 19 ALA HB3 1 1
14 15357 1 1 19 ALA N N -13.058 -2.939 3.011 1.00 . A A . 19 ALA N 1 1
14 15358 1 1 19 ALA O O -11.725 -0.893 1.290 1.00 . A A . 19 ALA O 1 1
14 15359 1 1 20 LYS C C -12.929 2.271 0.749 1.00 . A A . 20 LYS C 1 1
14 15360 1 1 20 LYS CA C -13.630 0.948 0.463 1.00 . A A . 20 LYS CA 1 1
14 15361 1 1 20 LYS CB C -15.037 1.215 -0.079 1.00 . A A . 20 LYS CB 1 1
14 15362 1 1 20 LYS CD C -16.717 -0.327 0.979 1.00 . A A . 20 LYS CD 1 1
14 15363 1 1 20 LYS CE C -17.992 0.500 0.986 1.00 . A A . 20 LYS CE 1 1
14 15364 1 1 20 LYS CG C -15.872 -0.042 -0.254 1.00 . A A . 20 LYS CG 1 1
14 15365 1 1 20 LYS H H -14.468 0.219 2.264 1.00 . A A . 20 LYS H 1 1
14 15366 1 1 20 LYS HA H -13.063 0.406 -0.279 1.00 . A A . 20 LYS HA 1 1
14 15367 1 1 20 LYS HB2 H -15.553 1.872 0.605 1.00 . A A . 20 LYS HB2 1 1
14 15368 1 1 20 LYS HB3 H -14.954 1.702 -1.039 1.00 . A A . 20 LYS HB3 1 1
14 15369 1 1 20 LYS HD2 H -16.978 -1.375 0.988 1.00 . A A . 20 LYS HD2 1 1
14 15370 1 1 20 LYS HD3 H -16.139 -0.090 1.860 1.00 . A A . 20 LYS HD3 1 1
14 15371 1 1 20 LYS HE2 H -18.492 0.357 1.933 1.00 . A A . 20 LYS HE2 1 1
14 15372 1 1 20 LYS HE3 H -17.730 1.541 0.872 1.00 . A A . 20 LYS HE3 1 1
14 15373 1 1 20 LYS HG2 H -16.526 0.086 -1.104 1.00 . A A . 20 LYS HG2 1 1
14 15374 1 1 20 LYS HG3 H -15.213 -0.879 -0.428 1.00 . A A . 20 LYS HG3 1 1
14 15375 1 1 20 LYS HZ1 H -19.582 -0.617 0.219 1.00 . A A . 20 LYS HZ1 1 1
14 15376 1 1 20 LYS HZ2 H -18.376 -0.273 -0.916 1.00 . A A . 20 LYS HZ2 1 1
14 15377 1 1 20 LYS HZ3 H -19.456 0.937 -0.437 1.00 . A A . 20 LYS HZ3 1 1
14 15378 1 1 20 LYS N N -13.696 0.127 1.667 1.00 . A A . 20 LYS N 1 1
14 15379 1 1 20 LYS NZ N -18.915 0.110 -0.114 1.00 . A A . 20 LYS NZ 1 1
14 15380 1 1 20 LYS O O -12.025 2.682 0.019 1.00 . A A . 20 LYS O 1 1
14 15381 1 1 21 THR C C -12.779 4.373 3.715 1.00 . A A . 21 THR C 1 1
14 15382 1 1 21 THR CA C -12.773 4.216 2.200 1.00 . A A . 21 THR CA 1 1
14 15383 1 1 21 THR CB C -13.533 5.373 1.551 1.00 . A A . 21 THR CB 1 1
14 15384 1 1 21 THR CG2 C -12.979 5.767 0.200 1.00 . A A . 21 THR CG2 1 1
14 15385 1 1 21 THR H H -14.083 2.562 2.353 1.00 . A A . 21 THR H 1 1
14 15386 1 1 21 THR HA H -11.751 4.228 1.853 1.00 . A A . 21 THR HA 1 1
14 15387 1 1 21 THR HB H -13.470 6.238 2.196 1.00 . A A . 21 THR HB 1 1
14 15388 1 1 21 THR HG1 H -15.318 5.693 0.812 1.00 . A A . 21 THR HG1 1 1
14 15389 1 1 21 THR HG21 H -13.437 6.691 -0.122 1.00 . A A . 21 THR HG21 1 1
14 15390 1 1 21 THR HG22 H -13.194 4.989 -0.518 1.00 . A A . 21 THR HG22 1 1
14 15391 1 1 21 THR HG23 H -11.910 5.902 0.275 1.00 . A A . 21 THR HG23 1 1
14 15392 1 1 21 THR N N -13.361 2.942 1.810 1.00 . A A . 21 THR N 1 1
14 15393 1 1 21 THR O O -13.830 4.573 4.324 1.00 . A A . 21 THR O 1 1
14 15394 1 1 21 THR OG1 O -14.899 5.041 1.378 1.00 . A A . 21 THR OG1 1 1
14 15395 1 1 22 ARG C C -11.212 5.879 6.119 1.00 . A A . 22 ARG C 1 1
14 15396 1 1 22 ARG CA C -11.470 4.416 5.761 1.00 . A A . 22 ARG CA 1 1
14 15397 1 1 22 ARG CB C -10.359 3.488 6.286 1.00 . A A . 22 ARG CB 1 1
14 15398 1 1 22 ARG CD C -8.592 3.788 8.050 1.00 . A A . 22 ARG CD 1 1
14 15399 1 1 22 ARG CG C -9.056 4.183 6.657 1.00 . A A . 22 ARG CG 1 1
14 15400 1 1 22 ARG CZ C -9.657 3.002 10.124 1.00 . A A . 22 ARG CZ 1 1
14 15401 1 1 22 ARG H H -10.798 4.124 3.776 1.00 . A A . 22 ARG H 1 1
14 15402 1 1 22 ARG HA H -12.407 4.116 6.203 1.00 . A A . 22 ARG HA 1 1
14 15403 1 1 22 ARG HB2 H -10.725 2.977 7.164 1.00 . A A . 22 ARG HB2 1 1
14 15404 1 1 22 ARG HB3 H -10.137 2.754 5.525 1.00 . A A . 22 ARG HB3 1 1
14 15405 1 1 22 ARG HD2 H -8.103 2.827 7.993 1.00 . A A . 22 ARG HD2 1 1
14 15406 1 1 22 ARG HD3 H -7.890 4.528 8.404 1.00 . A A . 22 ARG HD3 1 1
14 15407 1 1 22 ARG HE H -10.526 4.183 8.772 1.00 . A A . 22 ARG HE 1 1
14 15408 1 1 22 ARG HG2 H -8.296 3.904 5.943 1.00 . A A . 22 ARG HG2 1 1
14 15409 1 1 22 ARG HG3 H -9.205 5.251 6.627 1.00 . A A . 22 ARG HG3 1 1
14 15410 1 1 22 ARG HH11 H -7.761 2.357 9.850 1.00 . A A . 22 ARG HH11 1 1
14 15411 1 1 22 ARG HH12 H -8.527 1.813 11.305 1.00 . A A . 22 ARG HH12 1 1
14 15412 1 1 22 ARG HH21 H -11.542 3.471 10.685 1.00 . A A . 22 ARG HH21 1 1
14 15413 1 1 22 ARG HH22 H -10.675 2.446 11.779 1.00 . A A . 22 ARG HH22 1 1
14 15414 1 1 22 ARG N N -11.601 4.273 4.318 1.00 . A A . 22 ARG N 1 1
14 15415 1 1 22 ARG NE N -9.703 3.699 8.994 1.00 . A A . 22 ARG NE 1 1
14 15416 1 1 22 ARG NH1 N -8.559 2.336 10.454 1.00 . A A . 22 ARG NH1 1 1
14 15417 1 1 22 ARG NH2 N -10.711 2.970 10.929 1.00 . A A . 22 ARG NH2 1 1
14 15418 1 1 22 ARG O O -11.270 6.749 5.252 1.00 . A A . 22 ARG O 1 1
14 15419 1 1 23 LYS C C -9.680 7.559 8.953 1.00 . A A . 23 LYS C 1 1
14 15420 1 1 23 LYS CA C -10.706 7.523 7.831 1.00 . A A . 23 LYS CA 1 1
14 15421 1 1 23 LYS CB C -12.015 8.168 8.298 1.00 . A A . 23 LYS CB 1 1
14 15422 1 1 23 LYS CD C -13.076 9.936 9.736 1.00 . A A . 23 LYS CD 1 1
14 15423 1 1 23 LYS CE C -13.853 11.005 8.984 1.00 . A A . 23 LYS CE 1 1
14 15424 1 1 23 LYS CG C -11.828 9.517 8.976 1.00 . A A . 23 LYS CG 1 1
14 15425 1 1 23 LYS H H -10.917 5.430 8.050 1.00 . A A . 23 LYS H 1 1
14 15426 1 1 23 LYS HA H -10.319 8.078 6.989 1.00 . A A . 23 LYS HA 1 1
14 15427 1 1 23 LYS HB2 H -12.659 8.306 7.442 1.00 . A A . 23 LYS HB2 1 1
14 15428 1 1 23 LYS HB3 H -12.500 7.503 8.997 1.00 . A A . 23 LYS HB3 1 1
14 15429 1 1 23 LYS HD2 H -13.709 9.072 9.872 1.00 . A A . 23 LYS HD2 1 1
14 15430 1 1 23 LYS HD3 H -12.784 10.328 10.699 1.00 . A A . 23 LYS HD3 1 1
14 15431 1 1 23 LYS HE2 H -13.289 11.926 9.009 1.00 . A A . 23 LYS HE2 1 1
14 15432 1 1 23 LYS HE3 H -13.977 10.688 7.959 1.00 . A A . 23 LYS HE3 1 1
14 15433 1 1 23 LYS HG2 H -11.002 9.448 9.668 1.00 . A A . 23 LYS HG2 1 1
14 15434 1 1 23 LYS HG3 H -11.609 10.260 8.223 1.00 . A A . 23 LYS HG3 1 1
14 15435 1 1 23 LYS HZ1 H -15.828 11.677 8.883 1.00 . A A . 23 LYS HZ1 1 1
14 15436 1 1 23 LYS HZ2 H -15.113 11.877 10.403 1.00 . A A . 23 LYS HZ2 1 1
14 15437 1 1 23 LYS HZ3 H -15.610 10.341 9.898 1.00 . A A . 23 LYS HZ3 1 1
14 15438 1 1 23 LYS N N -10.950 6.157 7.393 1.00 . A A . 23 LYS N 1 1
14 15439 1 1 23 LYS NZ N -15.194 11.242 9.585 1.00 . A A . 23 LYS NZ 1 1
14 15440 1 1 23 LYS O O -9.685 6.713 9.847 1.00 . A A . 23 LYS O 1 1
14 15441 1 1 24 CYS C C -8.243 9.720 10.961 1.00 . A A . 24 CYS C 1 1
14 15442 1 1 24 CYS CA C -7.776 8.721 9.913 1.00 . A A . 24 CYS CA 1 1
14 15443 1 1 24 CYS CB C -6.466 9.192 9.278 1.00 . A A . 24 CYS CB 1 1
14 15444 1 1 24 CYS H H -8.857 9.198 8.167 1.00 . A A . 24 CYS H 1 1
14 15445 1 1 24 CYS HA H -7.617 7.764 10.389 1.00 . A A . 24 CYS HA 1 1
14 15446 1 1 24 CYS HB2 H -6.635 9.398 8.230 1.00 . A A . 24 CYS HB2 1 1
14 15447 1 1 24 CYS HB3 H -6.143 10.097 9.770 1.00 . A A . 24 CYS HB3 1 1
14 15448 1 1 24 CYS HG H -4.366 8.346 8.911 1.00 . A A . 24 CYS HG 1 1
14 15449 1 1 24 CYS N N -8.801 8.552 8.899 1.00 . A A . 24 CYS N 1 1
14 15450 1 1 24 CYS O O -8.555 10.869 10.647 1.00 . A A . 24 CYS O 1 1
14 15451 1 1 24 CYS SG S -5.118 7.993 9.392 1.00 . A A . 24 CYS SG 1 1
14 15452 1 1 25 VAL C C -7.773 11.232 13.567 1.00 . A A . 25 VAL C 1 1
14 15453 1 1 25 VAL CA C -8.765 10.098 13.305 1.00 . A A . 25 VAL CA 1 1
14 15454 1 1 25 VAL CB C -9.010 9.262 14.586 1.00 . A A . 25 VAL CB 1 1
14 15455 1 1 25 VAL CG1 C -8.732 7.784 14.337 1.00 . A A . 25 VAL CG1 1 1
14 15456 1 1 25 VAL CG2 C -8.187 9.782 15.749 1.00 . A A . 25 VAL CG2 1 1
14 15457 1 1 25 VAL H H -8.056 8.336 12.377 1.00 . A A . 25 VAL H 1 1
14 15458 1 1 25 VAL HA H -9.706 10.534 13.023 1.00 . A A . 25 VAL HA 1 1
14 15459 1 1 25 VAL HB H -10.051 9.359 14.849 1.00 . A A . 25 VAL HB 1 1
14 15460 1 1 25 VAL HG11 H -9.362 7.186 14.978 1.00 . A A . 25 VAL HG11 1 1
14 15461 1 1 25 VAL HG12 H -7.696 7.571 14.550 1.00 . A A . 25 VAL HG12 1 1
14 15462 1 1 25 VAL HG13 H -8.945 7.547 13.301 1.00 . A A . 25 VAL HG13 1 1
14 15463 1 1 25 VAL HG21 H -8.579 9.390 16.674 1.00 . A A . 25 VAL HG21 1 1
14 15464 1 1 25 VAL HG22 H -8.240 10.860 15.760 1.00 . A A . 25 VAL HG22 1 1
14 15465 1 1 25 VAL HG23 H -7.160 9.472 15.630 1.00 . A A . 25 VAL HG23 1 1
14 15466 1 1 25 VAL N N -8.310 9.262 12.202 1.00 . A A . 25 VAL N 1 1
14 15467 1 1 25 VAL O O -8.110 12.229 14.209 1.00 . A A . 25 VAL O 1 1
14 15468 1 1 26 CYS C C -5.969 13.401 12.406 1.00 . A A . 26 CYS C 1 1
14 15469 1 1 26 CYS CA C -5.554 12.135 13.151 1.00 . A A . 26 CYS CA 1 1
14 15470 1 1 26 CYS CB C -4.211 11.631 12.619 1.00 . A A . 26 CYS CB 1 1
14 15471 1 1 26 CYS H H -6.371 10.299 12.489 1.00 . A A . 26 CYS H 1 1
14 15472 1 1 26 CYS HA H -5.456 12.364 14.202 1.00 . A A . 26 CYS HA 1 1
14 15473 1 1 26 CYS HB2 H -3.940 10.728 13.145 1.00 . A A . 26 CYS HB2 1 1
14 15474 1 1 26 CYS HB3 H -4.309 11.413 11.565 1.00 . A A . 26 CYS HB3 1 1
14 15475 1 1 26 CYS HG H -2.340 12.805 12.000 1.00 . A A . 26 CYS HG 1 1
14 15476 1 1 26 CYS N N -6.574 11.104 13.010 1.00 . A A . 26 CYS N 1 1
14 15477 1 1 26 CYS O O -5.475 14.492 12.690 1.00 . A A . 26 CYS O 1 1
14 15478 1 1 26 CYS SG S -2.851 12.807 12.812 1.00 . A A . 26 CYS SG 1 1
14 15479 1 1 27 GLY C C -7.200 14.185 9.190 1.00 . A A . 27 GLY C 1 1
14 15480 1 1 27 GLY CA C -7.367 14.379 10.686 1.00 . A A . 27 GLY CA 1 1
14 15481 1 1 27 GLY H H -7.246 12.350 11.277 1.00 . A A . 27 GLY H 1 1
14 15482 1 1 27 GLY HA2 H -8.414 14.528 10.903 1.00 . A A . 27 GLY HA2 1 1
14 15483 1 1 27 GLY HA3 H -6.820 15.261 10.986 1.00 . A A . 27 GLY HA3 1 1
14 15484 1 1 27 GLY N N -6.887 13.243 11.454 1.00 . A A . 27 GLY N 1 1
14 15485 1 1 27 GLY O O -6.593 15.018 8.516 1.00 . A A . 27 GLY O 1 1
14 15486 1 1 28 ARG C C -8.529 11.589 6.869 1.00 . A A . 28 ARG C 1 1
14 15487 1 1 28 ARG CA C -7.654 12.784 7.240 1.00 . A A . 28 ARG CA 1 1
14 15488 1 1 28 ARG CB C -6.204 12.491 6.830 1.00 . A A . 28 ARG CB 1 1
14 15489 1 1 28 ARG CD C -3.972 11.541 7.490 1.00 . A A . 28 ARG CD 1 1
14 15490 1 1 28 ARG CG C -5.287 12.118 7.985 1.00 . A A . 28 ARG CG 1 1
14 15491 1 1 28 ARG CZ C -2.362 13.131 8.460 1.00 . A A . 28 ARG CZ 1 1
14 15492 1 1 28 ARG H H -8.217 12.462 9.259 1.00 . A A . 28 ARG H 1 1
14 15493 1 1 28 ARG HA H -8.003 13.650 6.698 1.00 . A A . 28 ARG HA 1 1
14 15494 1 1 28 ARG HB2 H -6.206 11.669 6.128 1.00 . A A . 28 ARG HB2 1 1
14 15495 1 1 28 ARG HB3 H -5.796 13.365 6.345 1.00 . A A . 28 ARG HB3 1 1
14 15496 1 1 28 ARG HD2 H -4.057 10.464 7.454 1.00 . A A . 28 ARG HD2 1 1
14 15497 1 1 28 ARG HD3 H -3.779 11.919 6.497 1.00 . A A . 28 ARG HD3 1 1
14 15498 1 1 28 ARG HE H -2.448 11.184 8.892 1.00 . A A . 28 ARG HE 1 1
14 15499 1 1 28 ARG HG2 H -5.083 13.003 8.570 1.00 . A A . 28 ARG HG2 1 1
14 15500 1 1 28 ARG HG3 H -5.783 11.384 8.602 1.00 . A A . 28 ARG HG3 1 1
14 15501 1 1 28 ARG HH11 H -3.657 13.942 7.137 1.00 . A A . 28 ARG HH11 1 1
14 15502 1 1 28 ARG HH12 H -2.517 15.046 7.829 1.00 . A A . 28 ARG HH12 1 1
14 15503 1 1 28 ARG HH21 H -0.942 12.632 9.810 1.00 . A A . 28 ARG HH21 1 1
14 15504 1 1 28 ARG HH22 H -0.974 14.301 9.349 1.00 . A A . 28 ARG HH22 1 1
14 15505 1 1 28 ARG N N -7.745 13.086 8.669 1.00 . A A . 28 ARG N 1 1
14 15506 1 1 28 ARG NE N -2.854 11.899 8.358 1.00 . A A . 28 ARG NE 1 1
14 15507 1 1 28 ARG NH1 N -2.888 14.120 7.751 1.00 . A A . 28 ARG NH1 1 1
14 15508 1 1 28 ARG NH2 N -1.343 13.374 9.273 1.00 . A A . 28 ARG NH2 1 1
14 15509 1 1 28 ARG O O -9.316 11.104 7.682 1.00 . A A . 28 ARG O 1 1
14 15510 1 1 29 THR C C -8.267 9.098 4.256 1.00 . A A . 29 THR C 1 1
14 15511 1 1 29 THR CA C -9.147 9.986 5.132 1.00 . A A . 29 THR CA 1 1
14 15512 1 1 29 THR CB C -10.364 10.468 4.337 1.00 . A A . 29 THR CB 1 1
14 15513 1 1 29 THR CG2 C -11.217 9.340 3.798 1.00 . A A . 29 THR CG2 1 1
14 15514 1 1 29 THR H H -7.737 11.559 5.034 1.00 . A A . 29 THR H 1 1
14 15515 1 1 29 THR HA H -9.484 9.413 5.984 1.00 . A A . 29 THR HA 1 1
14 15516 1 1 29 THR HB H -10.022 11.052 3.495 1.00 . A A . 29 THR HB 1 1
14 15517 1 1 29 THR HG1 H -11.310 12.140 4.715 1.00 . A A . 29 THR HG1 1 1
14 15518 1 1 29 THR HG21 H -11.606 9.615 2.828 1.00 . A A . 29 THR HG21 1 1
14 15519 1 1 29 THR HG22 H -12.038 9.154 4.474 1.00 . A A . 29 THR HG22 1 1
14 15520 1 1 29 THR HG23 H -10.618 8.445 3.705 1.00 . A A . 29 THR HG23 1 1
14 15521 1 1 29 THR N N -8.384 11.127 5.629 1.00 . A A . 29 THR N 1 1
14 15522 1 1 29 THR O O -7.506 9.593 3.423 1.00 . A A . 29 THR O 1 1
14 15523 1 1 29 THR OG1 O -11.193 11.288 5.141 1.00 . A A . 29 THR OG1 1 1
14 15524 1 1 30 VAL C C -8.352 6.199 2.573 1.00 . A A . 30 VAL C 1 1
14 15525 1 1 30 VAL CA C -7.552 6.839 3.701 1.00 . A A . 30 VAL CA 1 1
14 15526 1 1 30 VAL CB C -6.985 5.731 4.603 1.00 . A A . 30 VAL CB 1 1
14 15527 1 1 30 VAL CG1 C -5.985 4.877 3.841 1.00 . A A . 30 VAL CG1 1 1
14 15528 1 1 30 VAL CG2 C -6.347 6.331 5.844 1.00 . A A . 30 VAL CG2 1 1
14 15529 1 1 30 VAL H H -8.976 7.451 5.145 1.00 . A A . 30 VAL H 1 1
14 15530 1 1 30 VAL HA H -6.722 7.380 3.274 1.00 . A A . 30 VAL HA 1 1
14 15531 1 1 30 VAL HB H -7.799 5.096 4.915 1.00 . A A . 30 VAL HB 1 1
14 15532 1 1 30 VAL HG11 H -5.549 5.459 3.043 1.00 . A A . 30 VAL HG11 1 1
14 15533 1 1 30 VAL HG12 H -6.488 4.016 3.426 1.00 . A A . 30 VAL HG12 1 1
14 15534 1 1 30 VAL HG13 H -5.205 4.549 4.514 1.00 . A A . 30 VAL HG13 1 1
14 15535 1 1 30 VAL HG21 H -7.075 6.366 6.641 1.00 . A A . 30 VAL HG21 1 1
14 15536 1 1 30 VAL HG22 H -6.008 7.332 5.622 1.00 . A A . 30 VAL HG22 1 1
14 15537 1 1 30 VAL HG23 H -5.507 5.724 6.147 1.00 . A A . 30 VAL HG23 1 1
14 15538 1 1 30 VAL N N -8.359 7.787 4.462 1.00 . A A . 30 VAL N 1 1
14 15539 1 1 30 VAL O O -9.313 5.467 2.813 1.00 . A A . 30 VAL O 1 1
14 15540 1 1 31 ASN C C -7.911 4.641 -0.286 1.00 . A A . 31 ASN C 1 1
14 15541 1 1 31 ASN CA C -8.603 5.924 0.165 1.00 . A A . 31 ASN CA 1 1
14 15542 1 1 31 ASN CB C -8.604 6.945 -0.976 1.00 . A A . 31 ASN CB 1 1
14 15543 1 1 31 ASN CG C -9.432 6.489 -2.163 1.00 . A A . 31 ASN CG 1 1
14 15544 1 1 31 ASN H H -7.165 7.064 1.222 1.00 . A A . 31 ASN H 1 1
14 15545 1 1 31 ASN HA H -9.623 5.694 0.433 1.00 . A A . 31 ASN HA 1 1
14 15546 1 1 31 ASN HB2 H -9.011 7.878 -0.615 1.00 . A A . 31 ASN HB2 1 1
14 15547 1 1 31 ASN HB3 H -7.590 7.103 -1.310 1.00 . A A . 31 ASN HB3 1 1
14 15548 1 1 31 ASN HD21 H -8.603 7.887 -3.307 1.00 . A A . 31 ASN HD21 1 1
14 15549 1 1 31 ASN HD22 H -9.773 6.880 -4.083 1.00 . A A . 31 ASN HD22 1 1
14 15550 1 1 31 ASN N N -7.946 6.484 1.341 1.00 . A A . 31 ASN N 1 1
14 15551 1 1 31 ASN ND2 N -9.251 7.152 -3.299 1.00 . A A . 31 ASN ND2 1 1
14 15552 1 1 31 ASN O O -6.741 4.660 -0.673 1.00 . A A . 31 ASN O 1 1
14 15553 1 1 31 ASN OD1 O -10.226 5.554 -2.059 1.00 . A A . 31 ASN OD1 1 1
14 15554 1 1 32 VAL C C -7.752 2.237 -2.129 1.00 . A A . 32 VAL C 1 1
14 15555 1 1 32 VAL CA C -8.060 2.242 -0.631 1.00 . A A . 32 VAL CA 1 1
14 15556 1 1 32 VAL CB C -8.979 1.056 -0.260 1.00 . A A . 32 VAL CB 1 1
14 15557 1 1 32 VAL CG1 C -9.576 1.263 1.124 1.00 . A A . 32 VAL CG1 1 1
14 15558 1 1 32 VAL CG2 C -10.076 0.847 -1.295 1.00 . A A . 32 VAL CG2 1 1
14 15559 1 1 32 VAL H H -9.553 3.560 0.096 1.00 . A A . 32 VAL H 1 1
14 15560 1 1 32 VAL HA H -7.131 2.114 -0.096 1.00 . A A . 32 VAL HA 1 1
14 15561 1 1 32 VAL HB H -8.375 0.162 -0.231 1.00 . A A . 32 VAL HB 1 1
14 15562 1 1 32 VAL HG11 H -8.786 1.467 1.831 1.00 . A A . 32 VAL HG11 1 1
14 15563 1 1 32 VAL HG12 H -10.106 0.372 1.425 1.00 . A A . 32 VAL HG12 1 1
14 15564 1 1 32 VAL HG13 H -10.262 2.099 1.100 1.00 . A A . 32 VAL HG13 1 1
14 15565 1 1 32 VAL HG21 H -10.089 -0.192 -1.596 1.00 . A A . 32 VAL HG21 1 1
14 15566 1 1 32 VAL HG22 H -9.883 1.469 -2.156 1.00 . A A . 32 VAL HG22 1 1
14 15567 1 1 32 VAL HG23 H -11.031 1.109 -0.866 1.00 . A A . 32 VAL HG23 1 1
14 15568 1 1 32 VAL N N -8.625 3.522 -0.217 1.00 . A A . 32 VAL N 1 1
14 15569 1 1 32 VAL O O -7.786 3.282 -2.780 1.00 . A A . 32 VAL O 1 1
14 15570 1 1 33 LYS C C -8.240 1.454 -4.966 1.00 . A A . 33 LYS C 1 1
14 15571 1 1 33 LYS CA C -7.111 0.931 -4.083 1.00 . A A . 33 LYS CA 1 1
14 15572 1 1 33 LYS CB C -6.823 -0.534 -4.424 1.00 . A A . 33 LYS CB 1 1
14 15573 1 1 33 LYS CD C -5.710 -1.177 -6.582 1.00 . A A . 33 LYS CD 1 1
14 15574 1 1 33 LYS CE C -4.939 -2.448 -6.903 1.00 . A A . 33 LYS CE 1 1
14 15575 1 1 33 LYS CG C -5.500 -0.746 -5.139 1.00 . A A . 33 LYS CG 1 1
14 15576 1 1 33 LYS H H -7.420 0.265 -2.096 1.00 . A A . 33 LYS H 1 1
14 15577 1 1 33 LYS HA H -6.223 1.516 -4.273 1.00 . A A . 33 LYS HA 1 1
14 15578 1 1 33 LYS HB2 H -6.810 -1.108 -3.509 1.00 . A A . 33 LYS HB2 1 1
14 15579 1 1 33 LYS HB3 H -7.615 -0.905 -5.058 1.00 . A A . 33 LYS HB3 1 1
14 15580 1 1 33 LYS HD2 H -6.762 -1.356 -6.744 1.00 . A A . 33 LYS HD2 1 1
14 15581 1 1 33 LYS HD3 H -5.372 -0.388 -7.237 1.00 . A A . 33 LYS HD3 1 1
14 15582 1 1 33 LYS HE2 H -4.889 -3.058 -6.013 1.00 . A A . 33 LYS HE2 1 1
14 15583 1 1 33 LYS HE3 H -5.464 -2.986 -7.678 1.00 . A A . 33 LYS HE3 1 1
14 15584 1 1 33 LYS HG2 H -4.942 0.179 -5.128 1.00 . A A . 33 LYS HG2 1 1
14 15585 1 1 33 LYS HG3 H -4.941 -1.512 -4.622 1.00 . A A . 33 LYS HG3 1 1
14 15586 1 1 33 LYS HZ1 H -3.193 -1.301 -6.901 1.00 . A A . 33 LYS HZ1 1 1
14 15587 1 1 33 LYS HZ2 H -3.548 -2.006 -8.398 1.00 . A A . 33 LYS HZ2 1 1
14 15588 1 1 33 LYS HZ3 H -2.926 -2.954 -7.142 1.00 . A A . 33 LYS HZ3 1 1
14 15589 1 1 33 LYS N N -7.439 1.062 -2.666 1.00 . A A . 33 LYS N 1 1
14 15590 1 1 33 LYS NZ N -3.555 -2.157 -7.369 1.00 . A A . 33 LYS NZ 1 1
14 15591 1 1 33 LYS O O -9.270 1.913 -4.471 1.00 . A A . 33 LYS O 1 1
14 15592 1 1 34 ASP C C -10.031 0.703 -7.554 1.00 . A A . 34 ASP C 1 1
14 15593 1 1 34 ASP CA C -9.052 1.823 -7.229 1.00 . A A . 34 ASP CA 1 1
14 15594 1 1 34 ASP CB C -8.380 2.318 -8.511 1.00 . A A . 34 ASP CB 1 1
14 15595 1 1 34 ASP CG C -8.480 3.823 -8.675 1.00 . A A . 34 ASP CG 1 1
14 15596 1 1 34 ASP H H -7.211 0.981 -6.614 1.00 . A A . 34 ASP H 1 1
14 15597 1 1 34 ASP HA H -9.592 2.640 -6.774 1.00 . A A . 34 ASP HA 1 1
14 15598 1 1 34 ASP HB2 H -7.335 2.045 -8.491 1.00 . A A . 34 ASP HB2 1 1
14 15599 1 1 34 ASP HB3 H -8.853 1.851 -9.363 1.00 . A A . 34 ASP HB3 1 1
14 15600 1 1 34 ASP N N -8.050 1.359 -6.278 1.00 . A A . 34 ASP N 1 1
14 15601 1 1 34 ASP O O -11.246 0.901 -7.535 1.00 . A A . 34 ASP O 1 1
14 15602 1 1 34 ASP OD1 O -9.614 4.335 -8.775 1.00 . A A . 34 ASP OD1 1 1
14 15603 1 1 34 ASP OD2 O -7.423 4.487 -8.704 1.00 . A A . 34 ASP OD2 1 1
14 15604 1 1 35 ARG C C -10.738 -2.321 -6.818 1.00 . A A . 35 ARG C 1 1
14 15605 1 1 35 ARG CA C -10.321 -1.641 -8.120 1.00 . A A . 35 ARG CA 1 1
14 15606 1 1 35 ARG CB C -9.572 -2.624 -9.024 1.00 . A A . 35 ARG CB 1 1
14 15607 1 1 35 ARG CD C -8.320 -3.020 -11.165 1.00 . A A . 35 ARG CD 1 1
14 15608 1 1 35 ARG CG C -9.033 -1.995 -10.298 1.00 . A A . 35 ARG CG 1 1
14 15609 1 1 35 ARG CZ C -7.330 -1.734 -13.015 1.00 . A A . 35 ARG CZ 1 1
14 15610 1 1 35 ARG H H -8.519 -0.578 -7.814 1.00 . A A . 35 ARG H 1 1
14 15611 1 1 35 ARG HA H -11.209 -1.298 -8.633 1.00 . A A . 35 ARG HA 1 1
14 15612 1 1 35 ARG HB2 H -8.740 -3.038 -8.474 1.00 . A A . 35 ARG HB2 1 1
14 15613 1 1 35 ARG HB3 H -10.242 -3.424 -9.300 1.00 . A A . 35 ARG HB3 1 1
14 15614 1 1 35 ARG HD2 H -7.952 -3.813 -10.531 1.00 . A A . 35 ARG HD2 1 1
14 15615 1 1 35 ARG HD3 H -9.025 -3.426 -11.874 1.00 . A A . 35 ARG HD3 1 1
14 15616 1 1 35 ARG HE H -6.298 -2.576 -11.530 1.00 . A A . 35 ARG HE 1 1
14 15617 1 1 35 ARG HG2 H -9.857 -1.576 -10.857 1.00 . A A . 35 ARG HG2 1 1
14 15618 1 1 35 ARG HG3 H -8.336 -1.212 -10.036 1.00 . A A . 35 ARG HG3 1 1
14 15619 1 1 35 ARG HH11 H -9.344 -1.901 -13.082 1.00 . A A . 35 ARG HH11 1 1
14 15620 1 1 35 ARG HH12 H -8.630 -0.998 -14.378 1.00 . A A . 35 ARG HH12 1 1
14 15621 1 1 35 ARG HH21 H -5.350 -1.390 -13.231 1.00 . A A . 35 ARG HH21 1 1
14 15622 1 1 35 ARG HH22 H -6.360 -0.709 -14.462 1.00 . A A . 35 ARG HH22 1 1
14 15623 1 1 35 ARG N N -9.494 -0.478 -7.834 1.00 . A A . 35 ARG N 1 1
14 15624 1 1 35 ARG NE N -7.197 -2.437 -11.893 1.00 . A A . 35 ARG NE 1 1
14 15625 1 1 35 ARG NH1 N -8.534 -1.528 -13.534 1.00 . A A . 35 ARG NH1 1 1
14 15626 1 1 35 ARG NH2 N -6.259 -1.237 -13.619 1.00 . A A . 35 ARG NH2 1 1
14 15627 1 1 35 ARG O O -11.568 -1.796 -6.076 1.00 . A A . 35 ARG O 1 1
14 15628 1 1 36 ARG C C -9.740 -3.567 -4.117 1.00 . A A . 36 ARG C 1 1
14 15629 1 1 36 ARG CA C -10.448 -4.209 -5.309 1.00 . A A . 36 ARG CA 1 1
14 15630 1 1 36 ARG CB C -10.028 -5.676 -5.441 1.00 . A A . 36 ARG CB 1 1
14 15631 1 1 36 ARG CD C -8.863 -6.854 -7.332 1.00 . A A . 36 ARG CD 1 1
14 15632 1 1 36 ARG CG C -10.159 -6.220 -6.854 1.00 . A A . 36 ARG CG 1 1
14 15633 1 1 36 ARG CZ C -8.025 -8.065 -9.306 1.00 . A A . 36 ARG CZ 1 1
14 15634 1 1 36 ARG H H -9.488 -3.847 -7.156 1.00 . A A . 36 ARG H 1 1
14 15635 1 1 36 ARG HA H -11.514 -4.162 -5.144 1.00 . A A . 36 ARG HA 1 1
14 15636 1 1 36 ARG HB2 H -8.997 -5.772 -5.135 1.00 . A A . 36 ARG HB2 1 1
14 15637 1 1 36 ARG HB3 H -10.644 -6.276 -4.789 1.00 . A A . 36 ARG HB3 1 1
14 15638 1 1 36 ARG HD2 H -8.079 -6.112 -7.296 1.00 . A A . 36 ARG HD2 1 1
14 15639 1 1 36 ARG HD3 H -8.612 -7.674 -6.675 1.00 . A A . 36 ARG HD3 1 1
14 15640 1 1 36 ARG HE H -9.799 -7.161 -9.189 1.00 . A A . 36 ARG HE 1 1
14 15641 1 1 36 ARG HG2 H -10.940 -6.964 -6.872 1.00 . A A . 36 ARG HG2 1 1
14 15642 1 1 36 ARG HG3 H -10.415 -5.408 -7.518 1.00 . A A . 36 ARG HG3 1 1
14 15643 1 1 36 ARG HH11 H -6.756 -8.034 -7.733 1.00 . A A . 36 ARG HH11 1 1
14 15644 1 1 36 ARG HH12 H -6.184 -8.882 -9.130 1.00 . A A . 36 ARG HH12 1 1
14 15645 1 1 36 ARG HH21 H -9.054 -8.275 -11.033 1.00 . A A . 36 ARG HH21 1 1
14 15646 1 1 36 ARG HH22 H -7.491 -9.020 -11.005 1.00 . A A . 36 ARG HH22 1 1
14 15647 1 1 36 ARG N N -10.154 -3.483 -6.537 1.00 . A A . 36 ARG N 1 1
14 15648 1 1 36 ARG NE N -8.974 -7.358 -8.699 1.00 . A A . 36 ARG NE 1 1
14 15649 1 1 36 ARG NH1 N -6.896 -8.351 -8.670 1.00 . A A . 36 ARG NH1 1 1
14 15650 1 1 36 ARG NH2 N -8.204 -8.488 -10.550 1.00 . A A . 36 ARG NH2 1 1
14 15651 1 1 36 ARG O O -10.286 -2.681 -3.459 1.00 . A A . 36 ARG O 1 1
14 15652 1 1 37 ILE C C -6.240 -3.742 -2.985 1.00 . A A . 37 ILE C 1 1
14 15653 1 1 37 ILE CA C -7.730 -3.517 -2.733 1.00 . A A . 37 ILE CA 1 1
14 15654 1 1 37 ILE CB C -8.153 -4.193 -1.405 1.00 . A A . 37 ILE CB 1 1
14 15655 1 1 37 ILE CD1 C -8.094 -2.180 0.174 1.00 . A A . 37 ILE CD1 1 1
14 15656 1 1 37 ILE CG1 C -8.949 -3.205 -0.541 1.00 . A A . 37 ILE CG1 1 1
14 15657 1 1 37 ILE CG2 C -6.950 -4.739 -0.641 1.00 . A A . 37 ILE CG2 1 1
14 15658 1 1 37 ILE H H -8.149 -4.738 -4.408 1.00 . A A . 37 ILE H 1 1
14 15659 1 1 37 ILE HA H -7.911 -2.454 -2.645 1.00 . A A . 37 ILE HA 1 1
14 15660 1 1 37 ILE HB H -8.791 -5.029 -1.650 1.00 . A A . 37 ILE HB 1 1
14 15661 1 1 37 ILE HD11 H -8.715 -1.591 0.832 1.00 . A A . 37 ILE HD11 1 1
14 15662 1 1 37 ILE HD12 H -7.624 -1.535 -0.554 1.00 . A A . 37 ILE HD12 1 1
14 15663 1 1 37 ILE HD13 H -7.335 -2.686 0.752 1.00 . A A . 37 ILE HD13 1 1
14 15664 1 1 37 ILE HG12 H -9.644 -2.671 -1.172 1.00 . A A . 37 ILE HG12 1 1
14 15665 1 1 37 ILE HG13 H -9.498 -3.756 0.207 1.00 . A A . 37 ILE HG13 1 1
14 15666 1 1 37 ILE HG21 H -7.292 -5.381 0.157 1.00 . A A . 37 ILE HG21 1 1
14 15667 1 1 37 ILE HG22 H -6.384 -3.917 -0.224 1.00 . A A . 37 ILE HG22 1 1
14 15668 1 1 37 ILE HG23 H -6.323 -5.303 -1.313 1.00 . A A . 37 ILE HG23 1 1
14 15669 1 1 37 ILE N N -8.522 -4.028 -3.847 1.00 . A A . 37 ILE N 1 1
14 15670 1 1 37 ILE O O -5.856 -4.652 -3.721 1.00 . A A . 37 ILE O 1 1
14 15671 1 1 38 PHE C C -3.421 -3.956 -1.378 1.00 . A A . 38 PHE C 1 1
14 15672 1 1 38 PHE CA C -3.963 -3.058 -2.484 1.00 . A A . 38 PHE CA 1 1
14 15673 1 1 38 PHE CB C -3.290 -1.685 -2.423 1.00 . A A . 38 PHE CB 1 1
14 15674 1 1 38 PHE CD1 C -0.833 -2.112 -2.694 1.00 . A A . 38 PHE CD1 1 1
14 15675 1 1 38 PHE CD2 C -1.998 -1.033 -4.472 1.00 . A A . 38 PHE CD2 1 1
14 15676 1 1 38 PHE CE1 C 0.342 -2.043 -3.418 1.00 . A A . 38 PHE CE1 1 1
14 15677 1 1 38 PHE CE2 C -0.827 -0.961 -5.202 1.00 . A A . 38 PHE CE2 1 1
14 15678 1 1 38 PHE CG C -2.015 -1.607 -3.212 1.00 . A A . 38 PHE CG 1 1
14 15679 1 1 38 PHE CZ C 0.346 -1.467 -4.674 1.00 . A A . 38 PHE CZ 1 1
14 15680 1 1 38 PHE H H -5.772 -2.227 -1.768 1.00 . A A . 38 PHE H 1 1
14 15681 1 1 38 PHE HA H -3.755 -3.513 -3.441 1.00 . A A . 38 PHE HA 1 1
14 15682 1 1 38 PHE HB2 H -3.969 -0.941 -2.814 1.00 . A A . 38 PHE HB2 1 1
14 15683 1 1 38 PHE HB3 H -3.060 -1.450 -1.394 1.00 . A A . 38 PHE HB3 1 1
14 15684 1 1 38 PHE HD1 H -0.833 -2.562 -1.712 1.00 . A A . 38 PHE HD1 1 1
14 15685 1 1 38 PHE HD2 H -2.914 -0.637 -4.886 1.00 . A A . 38 PHE HD2 1 1
14 15686 1 1 38 PHE HE1 H 1.258 -2.440 -3.004 1.00 . A A . 38 PHE HE1 1 1
14 15687 1 1 38 PHE HE2 H -0.827 -0.510 -6.183 1.00 . A A . 38 PHE HE2 1 1
14 15688 1 1 38 PHE HZ H 1.262 -1.412 -5.242 1.00 . A A . 38 PHE HZ 1 1
14 15689 1 1 38 PHE N N -5.407 -2.921 -2.355 1.00 . A A . 38 PHE N 1 1
14 15690 1 1 38 PHE O O -3.973 -4.002 -0.284 1.00 . A A . 38 PHE O 1 1
14 15691 1 1 39 GLY C C -2.789 -6.452 0.002 1.00 . A A . 39 GLY C 1 1
14 15692 1 1 39 GLY CA C -1.762 -5.585 -0.706 1.00 . A A . 39 GLY CA 1 1
14 15693 1 1 39 GLY H H -1.962 -4.612 -2.572 1.00 . A A . 39 GLY H 1 1
14 15694 1 1 39 GLY HA2 H -1.052 -6.226 -1.207 1.00 . A A . 39 GLY HA2 1 1
14 15695 1 1 39 GLY HA3 H -1.237 -4.995 0.032 1.00 . A A . 39 GLY HA3 1 1
14 15696 1 1 39 GLY N N -2.357 -4.690 -1.682 1.00 . A A . 39 GLY N 1 1
14 15697 1 1 39 GLY O O -3.345 -6.056 1.025 1.00 . A A . 39 GLY O 1 1
14 15698 1 1 40 ARG C C -3.289 -9.487 1.031 1.00 . A A . 40 ARG C 1 1
14 15699 1 1 40 ARG CA C -3.999 -8.556 0.058 1.00 . A A . 40 ARG CA 1 1
14 15700 1 1 40 ARG CB C -4.716 -9.368 -1.020 1.00 . A A . 40 ARG CB 1 1
14 15701 1 1 40 ARG CD C -6.446 -10.781 0.133 1.00 . A A . 40 ARG CD 1 1
14 15702 1 1 40 ARG CG C -6.197 -9.566 -0.746 1.00 . A A . 40 ARG CG 1 1
14 15703 1 1 40 ARG CZ C -7.435 -12.798 -0.872 1.00 . A A . 40 ARG CZ 1 1
14 15704 1 1 40 ARG H H -2.563 -7.903 -1.352 1.00 . A A . 40 ARG H 1 1
14 15705 1 1 40 ARG HA H -4.726 -7.971 0.603 1.00 . A A . 40 ARG HA 1 1
14 15706 1 1 40 ARG HB2 H -4.610 -8.862 -1.968 1.00 . A A . 40 ARG HB2 1 1
14 15707 1 1 40 ARG HB3 H -4.253 -10.341 -1.087 1.00 . A A . 40 ARG HB3 1 1
14 15708 1 1 40 ARG HD2 H -5.697 -10.804 0.912 1.00 . A A . 40 ARG HD2 1 1
14 15709 1 1 40 ARG HD3 H -7.425 -10.692 0.579 1.00 . A A . 40 ARG HD3 1 1
14 15710 1 1 40 ARG HE H -5.504 -12.304 -0.969 1.00 . A A . 40 ARG HE 1 1
14 15711 1 1 40 ARG HG2 H -6.580 -8.688 -0.246 1.00 . A A . 40 ARG HG2 1 1
14 15712 1 1 40 ARG HG3 H -6.712 -9.702 -1.685 1.00 . A A . 40 ARG HG3 1 1
14 15713 1 1 40 ARG HH11 H -8.747 -11.609 0.106 1.00 . A A . 40 ARG HH11 1 1
14 15714 1 1 40 ARG HH12 H -9.426 -13.034 -0.609 1.00 . A A . 40 ARG HH12 1 1
14 15715 1 1 40 ARG HH21 H -6.390 -14.180 -1.911 1.00 . A A . 40 ARG HH21 1 1
14 15716 1 1 40 ARG HH22 H -8.086 -14.495 -1.755 1.00 . A A . 40 ARG HH22 1 1
14 15717 1 1 40 ARG N N -3.045 -7.635 -0.544 1.00 . A A . 40 ARG N 1 1
14 15718 1 1 40 ARG NE N -6.380 -12.027 -0.625 1.00 . A A . 40 ARG NE 1 1
14 15719 1 1 40 ARG NH1 N -8.634 -12.452 -0.421 1.00 . A A . 40 ARG NH1 1 1
14 15720 1 1 40 ARG NH2 N -7.292 -13.916 -1.570 1.00 . A A . 40 ARG NH2 1 1
14 15721 1 1 40 ARG O O -2.811 -10.556 0.651 1.00 . A A . 40 ARG O 1 1
14 15722 1 1 41 ALA C C -3.489 -10.665 4.115 1.00 . A A . 41 ALA C 1 1
14 15723 1 1 41 ALA CA C -2.510 -9.824 3.308 1.00 . A A . 41 ALA CA 1 1
14 15724 1 1 41 ALA CB C -1.734 -8.900 4.229 1.00 . A A . 41 ALA CB 1 1
14 15725 1 1 41 ALA H H -3.585 -8.185 2.517 1.00 . A A . 41 ALA H 1 1
14 15726 1 1 41 ALA HA H -1.805 -10.481 2.819 1.00 . A A . 41 ALA HA 1 1
14 15727 1 1 41 ALA HB1 H -1.354 -9.465 5.068 1.00 . A A . 41 ALA HB1 1 1
14 15728 1 1 41 ALA HB2 H -2.387 -8.115 4.587 1.00 . A A . 41 ALA HB2 1 1
14 15729 1 1 41 ALA HB3 H -0.909 -8.461 3.686 1.00 . A A . 41 ALA HB3 1 1
14 15730 1 1 41 ALA N N -3.192 -9.052 2.281 1.00 . A A . 41 ALA N 1 1
14 15731 1 1 41 ALA O O -4.295 -10.134 4.874 1.00 . A A . 41 ALA O 1 1
14 15732 1 1 42 ASP C C -3.711 -13.097 6.117 1.00 . A A . 42 ASP C 1 1
14 15733 1 1 42 ASP CA C -4.256 -12.890 4.710 1.00 . A A . 42 ASP CA 1 1
14 15734 1 1 42 ASP CB C -4.369 -14.234 3.986 1.00 . A A . 42 ASP CB 1 1
14 15735 1 1 42 ASP CG C -3.393 -14.362 2.833 1.00 . A A . 42 ASP CG 1 1
14 15736 1 1 42 ASP H H -2.722 -12.349 3.360 1.00 . A A . 42 ASP H 1 1
14 15737 1 1 42 ASP HA H -5.236 -12.440 4.777 1.00 . A A . 42 ASP HA 1 1
14 15738 1 1 42 ASP HB2 H -4.171 -15.029 4.688 1.00 . A A . 42 ASP HB2 1 1
14 15739 1 1 42 ASP HB3 H -5.370 -14.341 3.598 1.00 . A A . 42 ASP HB3 1 1
14 15740 1 1 42 ASP N N -3.395 -11.981 3.967 1.00 . A A . 42 ASP N 1 1
14 15741 1 1 42 ASP O O -4.469 -13.278 7.070 1.00 . A A . 42 ASP O 1 1
14 15742 1 1 42 ASP OD1 O -2.194 -14.594 3.093 1.00 . A A . 42 ASP OD1 1 1
14 15743 1 1 42 ASP OD2 O -3.829 -14.230 1.670 1.00 . A A . 42 ASP OD2 1 1
14 15744 1 1 43 ASP C C -1.533 -11.904 8.207 1.00 . A A . 43 ASP C 1 1
14 15745 1 1 43 ASP CA C -1.727 -13.252 7.522 1.00 . A A . 43 ASP CA 1 1
14 15746 1 1 43 ASP CB C -0.375 -13.945 7.344 1.00 . A A . 43 ASP CB 1 1
14 15747 1 1 43 ASP CG C -0.149 -15.046 8.362 1.00 . A A . 43 ASP CG 1 1
14 15748 1 1 43 ASP H H -1.839 -12.920 5.436 1.00 . A A . 43 ASP H 1 1
14 15749 1 1 43 ASP HA H -2.361 -13.870 8.142 1.00 . A A . 43 ASP HA 1 1
14 15750 1 1 43 ASP HB2 H -0.326 -14.378 6.355 1.00 . A A . 43 ASP HB2 1 1
14 15751 1 1 43 ASP HB3 H 0.414 -13.215 7.452 1.00 . A A . 43 ASP HB3 1 1
14 15752 1 1 43 ASP N N -2.386 -13.090 6.233 1.00 . A A . 43 ASP N 1 1
14 15753 1 1 43 ASP O O -1.054 -10.952 7.593 1.00 . A A . 43 ASP O 1 1
14 15754 1 1 43 ASP OD1 O -1.112 -15.783 8.663 1.00 . A A . 43 ASP OD1 1 1
14 15755 1 1 43 ASP OD2 O 0.990 -15.171 8.858 1.00 . A A . 43 ASP OD2 1 1
14 15756 1 1 44 PHE C C -0.299 -10.135 10.235 1.00 . A A . 44 PHE C 1 1
14 15757 1 1 44 PHE CA C -1.753 -10.595 10.247 1.00 . A A . 44 PHE CA 1 1
14 15758 1 1 44 PHE CB C -2.233 -10.799 11.687 1.00 . A A . 44 PHE CB 1 1
14 15759 1 1 44 PHE CD1 C -2.416 -8.404 12.421 1.00 . A A . 44 PHE CD1 1 1
14 15760 1 1 44 PHE CD2 C -1.004 -9.867 13.668 1.00 . A A . 44 PHE CD2 1 1
14 15761 1 1 44 PHE CE1 C -2.090 -7.362 13.269 1.00 . A A . 44 PHE CE1 1 1
14 15762 1 1 44 PHE CE2 C -0.675 -8.830 14.519 1.00 . A A . 44 PHE CE2 1 1
14 15763 1 1 44 PHE CG C -1.878 -9.667 12.611 1.00 . A A . 44 PHE CG 1 1
14 15764 1 1 44 PHE CZ C -1.219 -7.576 14.320 1.00 . A A . 44 PHE CZ 1 1
14 15765 1 1 44 PHE H H -2.276 -12.622 9.922 1.00 . A A . 44 PHE H 1 1
14 15766 1 1 44 PHE HA H -2.362 -9.837 9.777 1.00 . A A . 44 PHE HA 1 1
14 15767 1 1 44 PHE HB2 H -3.308 -10.902 11.688 1.00 . A A . 44 PHE HB2 1 1
14 15768 1 1 44 PHE HB3 H -1.789 -11.701 12.082 1.00 . A A . 44 PHE HB3 1 1
14 15769 1 1 44 PHE HD1 H -3.097 -8.236 11.600 1.00 . A A . 44 PHE HD1 1 1
14 15770 1 1 44 PHE HD2 H -0.580 -10.848 13.825 1.00 . A A . 44 PHE HD2 1 1
14 15771 1 1 44 PHE HE1 H -2.516 -6.382 13.111 1.00 . A A . 44 PHE HE1 1 1
14 15772 1 1 44 PHE HE2 H 0.006 -9.001 15.340 1.00 . A A . 44 PHE HE2 1 1
14 15773 1 1 44 PHE HZ H -0.962 -6.764 14.985 1.00 . A A . 44 PHE HZ 1 1
14 15774 1 1 44 PHE N N -1.907 -11.828 9.481 1.00 . A A . 44 PHE N 1 1
14 15775 1 1 44 PHE O O -0.016 -8.936 10.217 1.00 . A A . 44 PHE O 1 1
14 15776 1 1 45 GLU C C 2.439 -10.145 8.891 1.00 . A A . 45 GLU C 1 1
14 15777 1 1 45 GLU CA C 2.047 -10.793 10.213 1.00 . A A . 45 GLU CA 1 1
14 15778 1 1 45 GLU CB C 2.865 -12.069 10.430 1.00 . A A . 45 GLU CB 1 1
14 15779 1 1 45 GLU CD C 4.961 -12.570 11.748 1.00 . A A . 45 GLU CD 1 1
14 15780 1 1 45 GLU CG C 3.504 -12.154 11.807 1.00 . A A . 45 GLU CG 1 1
14 15781 1 1 45 GLU H H 0.332 -12.033 10.244 1.00 . A A . 45 GLU H 1 1
14 15782 1 1 45 GLU HA H 2.252 -10.101 11.017 1.00 . A A . 45 GLU HA 1 1
14 15783 1 1 45 GLU HB2 H 2.217 -12.924 10.305 1.00 . A A . 45 GLU HB2 1 1
14 15784 1 1 45 GLU HB3 H 3.649 -12.110 9.689 1.00 . A A . 45 GLU HB3 1 1
14 15785 1 1 45 GLU HG2 H 3.441 -11.186 12.280 1.00 . A A . 45 GLU HG2 1 1
14 15786 1 1 45 GLU HG3 H 2.963 -12.879 12.397 1.00 . A A . 45 GLU HG3 1 1
14 15787 1 1 45 GLU N N 0.621 -11.096 10.236 1.00 . A A . 45 GLU N 1 1
14 15788 1 1 45 GLU O O 3.182 -9.162 8.865 1.00 . A A . 45 GLU O 1 1
14 15789 1 1 45 GLU OE1 O 5.818 -11.697 11.496 1.00 . A A . 45 GLU OE1 1 1
14 15790 1 1 45 GLU OE2 O 5.246 -13.768 11.954 1.00 . A A . 45 GLU OE2 1 1
14 15791 1 1 46 GLU C C 1.579 -8.799 6.279 1.00 . A A . 46 GLU C 1 1
14 15792 1 1 46 GLU CA C 2.220 -10.170 6.467 1.00 . A A . 46 GLU CA 1 1
14 15793 1 1 46 GLU CB C 1.714 -11.132 5.391 1.00 . A A . 46 GLU CB 1 1
14 15794 1 1 46 GLU CD C 2.881 -13.365 5.197 1.00 . A A . 46 GLU CD 1 1
14 15795 1 1 46 GLU CG C 2.819 -11.928 4.716 1.00 . A A . 46 GLU CG 1 1
14 15796 1 1 46 GLU H H 1.341 -11.476 7.881 1.00 . A A . 46 GLU H 1 1
14 15797 1 1 46 GLU HA H 3.292 -10.070 6.376 1.00 . A A . 46 GLU HA 1 1
14 15798 1 1 46 GLU HB2 H 1.023 -11.829 5.844 1.00 . A A . 46 GLU HB2 1 1
14 15799 1 1 46 GLU HB3 H 1.194 -10.566 4.633 1.00 . A A . 46 GLU HB3 1 1
14 15800 1 1 46 GLU HG2 H 2.645 -11.929 3.649 1.00 . A A . 46 GLU HG2 1 1
14 15801 1 1 46 GLU HG3 H 3.766 -11.452 4.924 1.00 . A A . 46 GLU HG3 1 1
14 15802 1 1 46 GLU N N 1.930 -10.697 7.794 1.00 . A A . 46 GLU N 1 1
14 15803 1 1 46 GLU O O 2.041 -7.993 5.472 1.00 . A A . 46 GLU O 1 1
14 15804 1 1 46 GLU OE1 O 2.030 -14.171 4.769 1.00 . A A . 46 GLU OE1 1 1
14 15805 1 1 46 GLU OE2 O 3.783 -13.683 6.001 1.00 . A A . 46 GLU OE2 1 1
14 15806 1 1 47 ALA C C 0.717 -6.110 7.293 1.00 . A A . 47 ALA C 1 1
14 15807 1 1 47 ALA CA C -0.203 -7.276 6.942 1.00 . A A . 47 ALA CA 1 1
14 15808 1 1 47 ALA CB C -1.417 -7.289 7.861 1.00 . A A . 47 ALA CB 1 1
14 15809 1 1 47 ALA H H 0.187 -9.233 7.646 1.00 . A A . 47 ALA H 1 1
14 15810 1 1 47 ALA HA H -0.553 -7.151 5.928 1.00 . A A . 47 ALA HA 1 1
14 15811 1 1 47 ALA HB1 H -2.292 -7.582 7.299 1.00 . A A . 47 ALA HB1 1 1
14 15812 1 1 47 ALA HB2 H -1.568 -6.303 8.273 1.00 . A A . 47 ALA HB2 1 1
14 15813 1 1 47 ALA HB3 H -1.254 -7.994 8.664 1.00 . A A . 47 ALA HB3 1 1
14 15814 1 1 47 ALA N N 0.505 -8.549 7.021 1.00 . A A . 47 ALA N 1 1
14 15815 1 1 47 ALA O O 0.831 -5.147 6.536 1.00 . A A . 47 ALA O 1 1
14 15816 1 1 48 SER C C 3.415 -4.934 7.933 1.00 . A A . 48 SER C 1 1
14 15817 1 1 48 SER CA C 2.266 -5.155 8.915 1.00 . A A . 48 SER CA 1 1
14 15818 1 1 48 SER CB C 2.826 -5.512 10.294 1.00 . A A . 48 SER CB 1 1
14 15819 1 1 48 SER H H 1.224 -6.994 9.013 1.00 . A A . 48 SER H 1 1
14 15820 1 1 48 SER HA H 1.697 -4.241 8.994 1.00 . A A . 48 SER HA 1 1
14 15821 1 1 48 SER HB2 H 2.566 -6.533 10.532 1.00 . A A . 48 SER HB2 1 1
14 15822 1 1 48 SER HB3 H 3.900 -5.409 10.281 1.00 . A A . 48 SER HB3 1 1
14 15823 1 1 48 SER HG H 1.522 -4.209 10.957 1.00 . A A . 48 SER HG 1 1
14 15824 1 1 48 SER N N 1.363 -6.203 8.452 1.00 . A A . 48 SER N 1 1
14 15825 1 1 48 SER O O 3.823 -3.798 7.690 1.00 . A A . 48 SER O 1 1
14 15826 1 1 48 SER OG O 2.298 -4.661 11.296 1.00 . A A . 48 SER OG 1 1
14 15827 1 1 49 GLU C C 4.623 -5.322 5.120 1.00 . A A . 49 GLU C 1 1
14 15828 1 1 49 GLU CA C 5.053 -5.948 6.444 1.00 . A A . 49 GLU CA 1 1
14 15829 1 1 49 GLU CB C 5.633 -7.342 6.195 1.00 . A A . 49 GLU CB 1 1
14 15830 1 1 49 GLU CD C 7.643 -8.865 6.345 1.00 . A A . 49 GLU CD 1 1
14 15831 1 1 49 GLU CG C 7.105 -7.462 6.552 1.00 . A A . 49 GLU CG 1 1
14 15832 1 1 49 GLU H H 3.575 -6.902 7.623 1.00 . A A . 49 GLU H 1 1
14 15833 1 1 49 GLU HA H 5.816 -5.326 6.889 1.00 . A A . 49 GLU HA 1 1
14 15834 1 1 49 GLU HB2 H 5.081 -8.059 6.787 1.00 . A A . 49 GLU HB2 1 1
14 15835 1 1 49 GLU HB3 H 5.515 -7.587 5.150 1.00 . A A . 49 GLU HB3 1 1
14 15836 1 1 49 GLU HG2 H 7.670 -6.782 5.932 1.00 . A A . 49 GLU HG2 1 1
14 15837 1 1 49 GLU HG3 H 7.234 -7.193 7.589 1.00 . A A . 49 GLU HG3 1 1
14 15838 1 1 49 GLU N N 3.937 -6.025 7.382 1.00 . A A . 49 GLU N 1 1
14 15839 1 1 49 GLU O O 5.392 -4.598 4.487 1.00 . A A . 49 GLU O 1 1
14 15840 1 1 49 GLU OE1 O 7.142 -9.797 7.008 1.00 . A A . 49 GLU OE1 1 1
14 15841 1 1 49 GLU OE2 O 8.568 -9.031 5.522 1.00 . A A . 49 GLU OE2 1 1
14 15842 1 1 50 LEU C C 2.651 -3.575 3.549 1.00 . A A . 50 LEU C 1 1
14 15843 1 1 50 LEU CA C 2.867 -5.082 3.452 1.00 . A A . 50 LEU CA 1 1
14 15844 1 1 50 LEU CB C 1.553 -5.782 3.095 1.00 . A A . 50 LEU CB 1 1
14 15845 1 1 50 LEU CD1 C 2.564 -7.957 2.353 1.00 . A A . 50 LEU CD1 1 1
14 15846 1 1 50 LEU CD2 C 0.273 -7.317 1.579 1.00 . A A . 50 LEU CD2 1 1
14 15847 1 1 50 LEU CG C 1.653 -6.802 1.958 1.00 . A A . 50 LEU CG 1 1
14 15848 1 1 50 LEU H H 2.832 -6.197 5.250 1.00 . A A . 50 LEU H 1 1
14 15849 1 1 50 LEU HA H 3.592 -5.280 2.675 1.00 . A A . 50 LEU HA 1 1
14 15850 1 1 50 LEU HB2 H 1.191 -6.291 3.976 1.00 . A A . 50 LEU HB2 1 1
14 15851 1 1 50 LEU HB3 H 0.832 -5.029 2.814 1.00 . A A . 50 LEU HB3 1 1
14 15852 1 1 50 LEU HD11 H 2.061 -8.893 2.162 1.00 . A A . 50 LEU HD11 1 1
14 15853 1 1 50 LEU HD12 H 2.803 -7.883 3.403 1.00 . A A . 50 LEU HD12 1 1
14 15854 1 1 50 LEU HD13 H 3.473 -7.912 1.772 1.00 . A A . 50 LEU HD13 1 1
14 15855 1 1 50 LEU HD21 H 0.357 -8.324 1.196 1.00 . A A . 50 LEU HD21 1 1
14 15856 1 1 50 LEU HD22 H -0.153 -6.677 0.820 1.00 . A A . 50 LEU HD22 1 1
14 15857 1 1 50 LEU HD23 H -0.364 -7.316 2.450 1.00 . A A . 50 LEU HD23 1 1
14 15858 1 1 50 LEU HG H 2.081 -6.323 1.089 1.00 . A A . 50 LEU HG 1 1
14 15859 1 1 50 LEU N N 3.396 -5.614 4.702 1.00 . A A . 50 LEU N 1 1
14 15860 1 1 50 LEU O O 3.006 -2.827 2.639 1.00 . A A . 50 LEU O 1 1
14 15861 1 1 51 VAL C C 3.137 -0.927 4.980 1.00 . A A . 51 VAL C 1 1
14 15862 1 1 51 VAL CA C 1.836 -1.722 4.906 1.00 . A A . 51 VAL CA 1 1
14 15863 1 1 51 VAL CB C 1.051 -1.512 6.213 1.00 . A A . 51 VAL CB 1 1
14 15864 1 1 51 VAL CG1 C 0.873 -0.030 6.505 1.00 . A A . 51 VAL CG1 1 1
14 15865 1 1 51 VAL CG2 C -0.296 -2.217 6.148 1.00 . A A . 51 VAL CG2 1 1
14 15866 1 1 51 VAL H H 1.831 -3.786 5.356 1.00 . A A . 51 VAL H 1 1
14 15867 1 1 51 VAL HA H 1.240 -1.349 4.087 1.00 . A A . 51 VAL HA 1 1
14 15868 1 1 51 VAL HB H 1.619 -1.948 7.019 1.00 . A A . 51 VAL HB 1 1
14 15869 1 1 51 VAL HG11 H 1.630 0.292 7.204 1.00 . A A . 51 VAL HG11 1 1
14 15870 1 1 51 VAL HG12 H -0.105 0.137 6.932 1.00 . A A . 51 VAL HG12 1 1
14 15871 1 1 51 VAL HG13 H 0.966 0.531 5.588 1.00 . A A . 51 VAL HG13 1 1
14 15872 1 1 51 VAL HG21 H -0.978 -1.755 6.847 1.00 . A A . 51 VAL HG21 1 1
14 15873 1 1 51 VAL HG22 H -0.170 -3.258 6.401 1.00 . A A . 51 VAL HG22 1 1
14 15874 1 1 51 VAL HG23 H -0.697 -2.134 5.147 1.00 . A A . 51 VAL HG23 1 1
14 15875 1 1 51 VAL N N 2.094 -3.137 4.673 1.00 . A A . 51 VAL N 1 1
14 15876 1 1 51 VAL O O 3.250 0.149 4.392 1.00 . A A . 51 VAL O 1 1
14 15877 1 1 52 ARG C C 6.084 -0.636 4.502 1.00 . A A . 52 ARG C 1 1
14 15878 1 1 52 ARG CA C 5.404 -0.791 5.854 1.00 . A A . 52 ARG CA 1 1
14 15879 1 1 52 ARG CB C 6.307 -1.573 6.810 1.00 . A A . 52 ARG CB 1 1
14 15880 1 1 52 ARG CD C 7.916 -1.044 8.668 1.00 . A A . 52 ARG CD 1 1
14 15881 1 1 52 ARG CG C 6.490 -0.901 8.162 1.00 . A A . 52 ARG CG 1 1
14 15882 1 1 52 ARG CZ C 9.105 0.993 7.966 1.00 . A A . 52 ARG CZ 1 1
14 15883 1 1 52 ARG H H 3.969 -2.320 6.153 1.00 . A A . 52 ARG H 1 1
14 15884 1 1 52 ARG HA H 5.220 0.192 6.265 1.00 . A A . 52 ARG HA 1 1
14 15885 1 1 52 ARG HB2 H 5.877 -2.551 6.974 1.00 . A A . 52 ARG HB2 1 1
14 15886 1 1 52 ARG HB3 H 7.279 -1.689 6.356 1.00 . A A . 52 ARG HB3 1 1
14 15887 1 1 52 ARG HD2 H 7.965 -0.666 9.679 1.00 . A A . 52 ARG HD2 1 1
14 15888 1 1 52 ARG HD3 H 8.182 -2.091 8.664 1.00 . A A . 52 ARG HD3 1 1
14 15889 1 1 52 ARG HE H 9.356 -0.812 7.155 1.00 . A A . 52 ARG HE 1 1
14 15890 1 1 52 ARG HG2 H 6.256 0.149 8.064 1.00 . A A . 52 ARG HG2 1 1
14 15891 1 1 52 ARG HG3 H 5.818 -1.357 8.874 1.00 . A A . 52 ARG HG3 1 1
14 15892 1 1 52 ARG HH11 H 7.795 1.258 9.483 1.00 . A A . 52 ARG HH11 1 1
14 15893 1 1 52 ARG HH12 H 8.641 2.682 8.976 1.00 . A A . 52 ARG HH12 1 1
14 15894 1 1 52 ARG HH21 H 10.474 1.056 6.481 1.00 . A A . 52 ARG HH21 1 1
14 15895 1 1 52 ARG HH22 H 10.164 2.567 7.270 1.00 . A A . 52 ARG HH22 1 1
14 15896 1 1 52 ARG N N 4.116 -1.461 5.706 1.00 . A A . 52 ARG N 1 1
14 15897 1 1 52 ARG NE N 8.867 -0.309 7.840 1.00 . A A . 52 ARG NE 1 1
14 15898 1 1 52 ARG NH1 N 8.460 1.702 8.883 1.00 . A A . 52 ARG NH1 1 1
14 15899 1 1 52 ARG NH2 N 9.986 1.587 7.174 1.00 . A A . 52 ARG NH2 1 1
14 15900 1 1 52 ARG O O 6.619 0.426 4.185 1.00 . A A . 52 ARG O 1 1
14 15901 1 1 53 LYS C C 5.799 -0.672 1.505 1.00 . A A . 53 LYS C 1 1
14 15902 1 1 53 LYS CA C 6.604 -1.642 2.358 1.00 . A A . 53 LYS CA 1 1
14 15903 1 1 53 LYS CB C 6.600 -3.034 1.723 1.00 . A A . 53 LYS CB 1 1
14 15904 1 1 53 LYS CD C 8.399 -4.495 2.694 1.00 . A A . 53 LYS CD 1 1
14 15905 1 1 53 LYS CE C 8.874 -5.861 2.227 1.00 . A A . 53 LYS CE 1 1
14 15906 1 1 53 LYS CG C 7.990 -3.617 1.523 1.00 . A A . 53 LYS CG 1 1
14 15907 1 1 53 LYS H H 5.577 -2.503 3.994 1.00 . A A . 53 LYS H 1 1
14 15908 1 1 53 LYS HA H 7.621 -1.286 2.434 1.00 . A A . 53 LYS HA 1 1
14 15909 1 1 53 LYS HB2 H 6.039 -3.704 2.356 1.00 . A A . 53 LYS HB2 1 1
14 15910 1 1 53 LYS HB3 H 6.116 -2.975 0.759 1.00 . A A . 53 LYS HB3 1 1
14 15911 1 1 53 LYS HD2 H 9.200 -4.010 3.232 1.00 . A A . 53 LYS HD2 1 1
14 15912 1 1 53 LYS HD3 H 7.549 -4.625 3.348 1.00 . A A . 53 LYS HD3 1 1
14 15913 1 1 53 LYS HE2 H 8.013 -6.453 1.951 1.00 . A A . 53 LYS HE2 1 1
14 15914 1 1 53 LYS HE3 H 9.511 -5.730 1.365 1.00 . A A . 53 LYS HE3 1 1
14 15915 1 1 53 LYS HG2 H 7.993 -4.211 0.621 1.00 . A A . 53 LYS HG2 1 1
14 15916 1 1 53 LYS HG3 H 8.698 -2.808 1.428 1.00 . A A . 53 LYS HG3 1 1
14 15917 1 1 53 LYS HZ1 H 10.651 -6.379 3.195 1.00 . A A . 53 LYS HZ1 1 1
14 15918 1 1 53 LYS HZ2 H 9.486 -7.604 3.202 1.00 . A A . 53 LYS HZ2 1 1
14 15919 1 1 53 LYS HZ3 H 9.315 -6.270 4.227 1.00 . A A . 53 LYS HZ3 1 1
14 15920 1 1 53 LYS N N 6.040 -1.691 3.698 1.00 . A A . 53 LYS N 1 1
14 15921 1 1 53 LYS NZ N 9.634 -6.578 3.287 1.00 . A A . 53 LYS NZ 1 1
14 15922 1 1 53 LYS O O 6.341 0.020 0.644 1.00 . A A . 53 LYS O 1 1
14 15923 1 1 54 LEU C C 3.904 1.727 1.424 1.00 . A A . 54 LEU C 1 1
14 15924 1 1 54 LEU CA C 3.598 0.278 1.063 1.00 . A A . 54 LEU CA 1 1
14 15925 1 1 54 LEU CB C 2.142 -0.048 1.415 1.00 . A A . 54 LEU CB 1 1
14 15926 1 1 54 LEU CD1 C 1.112 0.354 -0.838 1.00 . A A . 54 LEU CD1 1 1
14 15927 1 1 54 LEU CD2 C 1.959 -1.926 -0.244 1.00 . A A . 54 LEU CD2 1 1
14 15928 1 1 54 LEU CG C 1.309 -0.656 0.283 1.00 . A A . 54 LEU CG 1 1
14 15929 1 1 54 LEU H H 4.135 -1.192 2.483 1.00 . A A . 54 LEU H 1 1
14 15930 1 1 54 LEU HA H 3.747 0.140 0.002 1.00 . A A . 54 LEU HA 1 1
14 15931 1 1 54 LEU HB2 H 2.144 -0.741 2.243 1.00 . A A . 54 LEU HB2 1 1
14 15932 1 1 54 LEU HB3 H 1.662 0.864 1.736 1.00 . A A . 54 LEU HB3 1 1
14 15933 1 1 54 LEU HD11 H 0.304 1.024 -0.579 1.00 . A A . 54 LEU HD11 1 1
14 15934 1 1 54 LEU HD12 H 0.870 -0.165 -1.753 1.00 . A A . 54 LEU HD12 1 1
14 15935 1 1 54 LEU HD13 H 2.020 0.922 -0.974 1.00 . A A . 54 LEU HD13 1 1
14 15936 1 1 54 LEU HD21 H 2.788 -2.198 0.393 1.00 . A A . 54 LEU HD21 1 1
14 15937 1 1 54 LEU HD22 H 2.318 -1.758 -1.248 1.00 . A A . 54 LEU HD22 1 1
14 15938 1 1 54 LEU HD23 H 1.234 -2.727 -0.250 1.00 . A A . 54 LEU HD23 1 1
14 15939 1 1 54 LEU HG H 0.335 -0.918 0.667 1.00 . A A . 54 LEU HG 1 1
14 15940 1 1 54 LEU N N 4.496 -0.627 1.767 1.00 . A A . 54 LEU N 1 1
14 15941 1 1 54 LEU O O 3.579 2.648 0.674 1.00 . A A . 54 LEU O 1 1
14 15942 1 1 55 GLN C C 5.921 3.912 2.207 1.00 . A A . 55 GLN C 1 1
14 15943 1 1 55 GLN CA C 4.851 3.256 3.070 1.00 . A A . 55 GLN CA 1 1
14 15944 1 1 55 GLN CB C 5.332 3.199 4.520 1.00 . A A . 55 GLN CB 1 1
14 15945 1 1 55 GLN CD C 4.632 3.131 6.947 1.00 . A A . 55 GLN CD 1 1
14 15946 1 1 55 GLN CG C 4.250 3.531 5.535 1.00 . A A . 55 GLN CG 1 1
14 15947 1 1 55 GLN H H 4.741 1.144 3.145 1.00 . A A . 55 GLN H 1 1
14 15948 1 1 55 GLN HA H 3.953 3.853 3.025 1.00 . A A . 55 GLN HA 1 1
14 15949 1 1 55 GLN HB2 H 5.697 2.206 4.727 1.00 . A A . 55 GLN HB2 1 1
14 15950 1 1 55 GLN HB3 H 6.142 3.902 4.644 1.00 . A A . 55 GLN HB3 1 1
14 15951 1 1 55 GLN HE21 H 4.967 5.032 7.422 1.00 . A A . 55 GLN HE21 1 1
14 15952 1 1 55 GLN HE22 H 5.229 3.885 8.687 1.00 . A A . 55 GLN HE22 1 1
14 15953 1 1 55 GLN HG2 H 4.072 4.596 5.516 1.00 . A A . 55 GLN HG2 1 1
14 15954 1 1 55 GLN HG3 H 3.345 3.010 5.262 1.00 . A A . 55 GLN HG3 1 1
14 15955 1 1 55 GLN N N 4.521 1.920 2.588 1.00 . A A . 55 GLN N 1 1
14 15956 1 1 55 GLN NE2 N 4.977 4.115 7.768 1.00 . A A . 55 GLN NE2 1 1
14 15957 1 1 55 GLN O O 6.286 3.399 1.149 1.00 . A A . 55 GLN O 1 1
14 15958 1 1 55 GLN OE1 O 4.616 1.951 7.295 1.00 . A A . 55 GLN OE1 1 1
14 15959 1 1 56 GLU C C 8.819 5.179 2.180 1.00 . A A . 56 GLU C 1 1
14 15960 1 1 56 GLU CA C 7.443 5.797 1.952 1.00 . A A . 56 GLU CA 1 1
14 15961 1 1 56 GLU CB C 7.449 7.262 2.397 1.00 . A A . 56 GLU CB 1 1
14 15962 1 1 56 GLU CD C 8.299 9.597 1.944 1.00 . A A . 56 GLU CD 1 1
14 15963 1 1 56 GLU CG C 8.473 8.116 1.670 1.00 . A A . 56 GLU CG 1 1
14 15964 1 1 56 GLU H H 6.079 5.406 3.521 1.00 . A A . 56 GLU H 1 1
14 15965 1 1 56 GLU HA H 7.212 5.750 0.899 1.00 . A A . 56 GLU HA 1 1
14 15966 1 1 56 GLU HB2 H 6.470 7.682 2.221 1.00 . A A . 56 GLU HB2 1 1
14 15967 1 1 56 GLU HB3 H 7.663 7.304 3.455 1.00 . A A . 56 GLU HB3 1 1
14 15968 1 1 56 GLU HG2 H 9.462 7.821 1.987 1.00 . A A . 56 GLU HG2 1 1
14 15969 1 1 56 GLU HG3 H 8.372 7.949 0.607 1.00 . A A . 56 GLU HG3 1 1
14 15970 1 1 56 GLU N N 6.412 5.057 2.668 1.00 . A A . 56 GLU N 1 1
14 15971 1 1 56 GLU O O 9.435 5.377 3.227 1.00 . A A . 56 GLU O 1 1
14 15972 1 1 56 GLU OE1 O 7.981 9.954 3.098 1.00 . A A . 56 GLU OE1 1 1
14 15973 1 1 56 GLU OE2 O 8.482 10.401 1.006 1.00 . A A . 56 GLU OE2 1 1
14 15974 1 1 57 GLU C C 11.724 4.821 1.061 1.00 . A A . 57 GLU C 1 1
14 15975 1 1 57 GLU CA C 10.609 3.802 1.270 1.00 . A A . 57 GLU CA 1 1
14 15976 1 1 57 GLU CB C 10.721 2.686 0.231 1.00 . A A . 57 GLU CB 1 1
14 15977 1 1 57 GLU CD C 10.038 0.304 0.726 1.00 . A A . 57 GLU CD 1 1
14 15978 1 1 57 GLU CG C 9.580 1.682 0.289 1.00 . A A . 57 GLU CG 1 1
14 15979 1 1 57 GLU H H 8.762 4.324 0.376 1.00 . A A . 57 GLU H 1 1
14 15980 1 1 57 GLU HA H 10.706 3.376 2.258 1.00 . A A . 57 GLU HA 1 1
14 15981 1 1 57 GLU HB2 H 10.731 3.127 -0.756 1.00 . A A . 57 GLU HB2 1 1
14 15982 1 1 57 GLU HB3 H 11.648 2.154 0.387 1.00 . A A . 57 GLU HB3 1 1
14 15983 1 1 57 GLU HG2 H 8.841 2.038 0.991 1.00 . A A . 57 GLU HG2 1 1
14 15984 1 1 57 GLU HG3 H 9.136 1.603 -0.691 1.00 . A A . 57 GLU HG3 1 1
14 15985 1 1 57 GLU N N 9.300 4.441 1.186 1.00 . A A . 57 GLU N 1 1
14 15986 1 1 57 GLU O O 11.515 5.864 0.441 1.00 . A A . 57 GLU O 1 1
14 15987 1 1 57 GLU OE1 O 10.748 0.211 1.750 1.00 . A A . 57 GLU OE1 1 1
14 15988 1 1 57 GLU OE2 O 9.687 -0.682 0.044 1.00 . A A . 57 GLU OE2 1 1
14 15989 1 1 58 LYS C C 14.680 5.305 0.065 1.00 . A A . 58 LYS C 1 1
14 15990 1 1 58 LYS CA C 14.054 5.404 1.452 1.00 . A A . 58 LYS CA 1 1
14 15991 1 1 58 LYS CB C 15.099 5.079 2.520 1.00 . A A . 58 LYS CB 1 1
14 15992 1 1 58 LYS CD C 15.773 5.262 4.935 1.00 . A A . 58 LYS CD 1 1
14 15993 1 1 58 LYS CE C 16.584 6.546 4.983 1.00 . A A . 58 LYS CE 1 1
14 15994 1 1 58 LYS CG C 14.629 5.361 3.938 1.00 . A A . 58 LYS CG 1 1
14 15995 1 1 58 LYS H H 13.013 3.669 2.063 1.00 . A A . 58 LYS H 1 1
14 15996 1 1 58 LYS HA H 13.700 6.410 1.602 1.00 . A A . 58 LYS HA 1 1
14 15997 1 1 58 LYS HB2 H 15.355 4.032 2.450 1.00 . A A . 58 LYS HB2 1 1
14 15998 1 1 58 LYS HB3 H 15.984 5.670 2.333 1.00 . A A . 58 LYS HB3 1 1
14 15999 1 1 58 LYS HD2 H 15.365 5.068 5.917 1.00 . A A . 58 LYS HD2 1 1
14 16000 1 1 58 LYS HD3 H 16.420 4.448 4.644 1.00 . A A . 58 LYS HD3 1 1
14 16001 1 1 58 LYS HE2 H 17.590 6.310 5.297 1.00 . A A . 58 LYS HE2 1 1
14 16002 1 1 58 LYS HE3 H 16.608 6.978 3.994 1.00 . A A . 58 LYS HE3 1 1
14 16003 1 1 58 LYS HG2 H 14.216 6.358 3.978 1.00 . A A . 58 LYS HG2 1 1
14 16004 1 1 58 LYS HG3 H 13.869 4.642 4.204 1.00 . A A . 58 LYS HG3 1 1
14 16005 1 1 58 LYS HZ1 H 16.605 8.383 5.975 1.00 . A A . 58 LYS HZ1 1 1
14 16006 1 1 58 LYS HZ2 H 15.933 7.123 6.881 1.00 . A A . 58 LYS HZ2 1 1
14 16007 1 1 58 LYS HZ3 H 15.052 7.818 5.615 1.00 . A A . 58 LYS HZ3 1 1
14 16008 1 1 58 LYS N N 12.910 4.510 1.575 1.00 . A A . 58 LYS N 1 1
14 16009 1 1 58 LYS NZ N 16.002 7.537 5.930 1.00 . A A . 58 LYS NZ 1 1
14 16010 1 1 58 LYS O O 14.837 4.211 -0.481 1.00 . A A . 58 LYS O 1 1
14 16011 1 1 59 TYR C C 17.161 6.435 -1.730 1.00 . A A . 59 TYR C 1 1
14 16012 1 1 59 TYR CA C 15.641 6.503 -1.825 1.00 . A A . 59 TYR CA 1 1
14 16013 1 1 59 TYR CB C 15.220 7.780 -2.556 1.00 . A A . 59 TYR CB 1 1
14 16014 1 1 59 TYR CD1 C 12.971 6.987 -3.388 1.00 . A A . 59 TYR CD1 1 1
14 16015 1 1 59 TYR CD2 C 14.510 7.879 -4.976 1.00 . A A . 59 TYR CD2 1 1
14 16016 1 1 59 TYR CE1 C 12.051 6.769 -4.396 1.00 . A A . 59 TYR CE1 1 1
14 16017 1 1 59 TYR CE2 C 13.594 7.665 -5.989 1.00 . A A . 59 TYR CE2 1 1
14 16018 1 1 59 TYR CG C 14.215 7.544 -3.661 1.00 . A A . 59 TYR CG 1 1
14 16019 1 1 59 TYR CZ C 12.367 7.109 -5.694 1.00 . A A . 59 TYR CZ 1 1
14 16020 1 1 59 TYR H H 14.880 7.292 -0.014 1.00 . A A . 59 TYR H 1 1
14 16021 1 1 59 TYR HA H 15.289 5.647 -2.381 1.00 . A A . 59 TYR HA 1 1
14 16022 1 1 59 TYR HB2 H 14.778 8.463 -1.846 1.00 . A A . 59 TYR HB2 1 1
14 16023 1 1 59 TYR HB3 H 16.093 8.240 -2.994 1.00 . A A . 59 TYR HB3 1 1
14 16024 1 1 59 TYR HD1 H 12.727 6.720 -2.370 1.00 . A A . 59 TYR HD1 1 1
14 16025 1 1 59 TYR HD2 H 15.472 8.314 -5.205 1.00 . A A . 59 TYR HD2 1 1
14 16026 1 1 59 TYR HE1 H 11.090 6.334 -4.164 1.00 . A A . 59 TYR HE1 1 1
14 16027 1 1 59 TYR HE2 H 13.842 7.932 -7.006 1.00 . A A . 59 TYR HE2 1 1
14 16028 1 1 59 TYR HH H 11.589 6.022 -7.076 1.00 . A A . 59 TYR HH 1 1
14 16029 1 1 59 TYR N N 15.032 6.455 -0.501 1.00 . A A . 59 TYR N 1 1
14 16030 1 1 59 TYR O O 17.852 6.335 -2.744 1.00 . A A . 59 TYR O 1 1
14 16031 1 1 59 TYR OH O 11.453 6.895 -6.700 1.00 . A A . 59 TYR OH 1 1
14 16032 1 1 60 GLY C C 19.554 5.113 0.305 1.00 . A A . 60 GLY C 1 1
14 16033 1 1 60 GLY CA C 19.111 6.432 -0.300 1.00 . A A . 60 GLY CA 1 1
14 16034 1 1 60 GLY H H 17.076 6.570 0.265 1.00 . A A . 60 GLY H 1 1
14 16035 1 1 60 GLY HA2 H 19.606 6.563 -1.251 1.00 . A A . 60 GLY HA2 1 1
14 16036 1 1 60 GLY HA3 H 19.404 7.235 0.361 1.00 . A A . 60 GLY HA3 1 1
14 16037 1 1 60 GLY N N 17.675 6.491 -0.506 1.00 . A A . 60 GLY N 1 1
14 16038 1 1 60 GLY O O 20.018 5.070 1.444 1.00 . A A . 60 GLY O 1 1
14 16039 1 1 61 SER C C 21.247 2.413 -0.320 1.00 . A A . 61 SER C 1 1
14 16040 1 1 61 SER CA C 19.786 2.708 0.006 1.00 . A A . 61 SER CA 1 1
14 16041 1 1 61 SER CB C 18.887 1.645 -0.629 1.00 . A A . 61 SER CB 1 1
14 16042 1 1 61 SER H H 19.025 4.137 -1.358 1.00 . A A . 61 SER H 1 1
14 16043 1 1 61 SER HA H 19.658 2.684 1.078 1.00 . A A . 61 SER HA 1 1
14 16044 1 1 61 SER HB2 H 17.969 2.106 -0.962 1.00 . A A . 61 SER HB2 1 1
14 16045 1 1 61 SER HB3 H 19.396 1.203 -1.472 1.00 . A A . 61 SER HB3 1 1
14 16046 1 1 61 SER HG H 17.855 0.084 -0.045 1.00 . A A . 61 SER HG 1 1
14 16047 1 1 61 SER N N 19.404 4.036 -0.460 1.00 . A A . 61 SER N 1 1
14 16048 1 1 61 SER O O 21.748 2.802 -1.376 1.00 . A A . 61 SER O 1 1
14 16049 1 1 61 SER OG O 18.571 0.623 0.301 1.00 . A A . 61 SER OG 1 1
14 16050 1 1 62 CYS C C 23.499 -0.144 0.368 1.00 . A A . 62 CYS C 1 1
14 16051 1 1 62 CYS CA C 23.323 1.369 0.402 1.00 . A A . 62 CYS CA 1 1
14 16052 1 1 62 CYS CB C 24.178 1.968 1.522 1.00 . A A . 62 CYS CB 1 1
14 16053 1 1 62 CYS H H 21.465 1.440 1.411 1.00 . A A . 62 CYS H 1 1
14 16054 1 1 62 CYS HA H 23.644 1.779 -0.543 1.00 . A A . 62 CYS HA 1 1
14 16055 1 1 62 CYS HB2 H 23.705 1.766 2.472 1.00 . A A . 62 CYS HB2 1 1
14 16056 1 1 62 CYS HB3 H 25.154 1.506 1.506 1.00 . A A . 62 CYS HB3 1 1
14 16057 1 1 62 CYS HG H 23.771 4.096 0.768 1.00 . A A . 62 CYS HG 1 1
14 16058 1 1 62 CYS N N 21.922 1.723 0.593 1.00 . A A . 62 CYS N 1 1
14 16059 1 1 62 CYS O O 22.627 -0.890 0.815 1.00 . A A . 62 CYS O 1 1
14 16060 1 1 62 CYS SG S 24.414 3.756 1.394 1.00 . A A . 62 CYS SG 1 1
14 16061 1 1 63 HIS C C 25.766 -2.487 0.913 1.00 . A A . 63 HIS C 1 1
14 16062 1 1 63 HIS CA C 24.914 -2.021 -0.263 1.00 . A A . 63 HIS CA 1 1
14 16063 1 1 63 HIS CB C 25.624 -2.334 -1.582 1.00 . A A . 63 HIS CB 1 1
14 16064 1 1 63 HIS CD2 C 23.935 -3.987 -2.621 1.00 . A A . 63 HIS CD2 1 1
14 16065 1 1 63 HIS CE1 C 23.691 -2.966 -4.531 1.00 . A A . 63 HIS CE1 1 1
14 16066 1 1 63 HIS CG C 24.711 -2.875 -2.639 1.00 . A A . 63 HIS CG 1 1
14 16067 1 1 63 HIS H H 25.286 0.049 -0.509 1.00 . A A . 63 HIS H 1 1
14 16068 1 1 63 HIS HA H 23.972 -2.547 -0.239 1.00 . A A . 63 HIS HA 1 1
14 16069 1 1 63 HIS HB2 H 26.075 -1.429 -1.964 1.00 . A A . 63 HIS HB2 1 1
14 16070 1 1 63 HIS HB3 H 26.396 -3.068 -1.402 1.00 . A A . 63 HIS HB3 1 1
14 16071 1 1 63 HIS HD2 H 23.841 -4.697 -1.813 1.00 . A A . 63 HIS HD2 1 1
14 16072 1 1 63 HIS HE1 H 23.353 -2.732 -5.530 1.00 . A A . 63 HIS HE1 1 1
14 16073 1 1 63 HIS HE2 H 22.657 -4.724 -4.122 1.00 . A A . 63 HIS HE2 1 1
14 16074 1 1 63 HIS N N 24.629 -0.594 -0.169 1.00 . A A . 63 HIS N 1 1
14 16075 1 1 63 HIS ND1 N 24.552 -2.236 -3.845 1.00 . A A . 63 HIS ND1 1 1
14 16076 1 1 63 HIS NE2 N 23.290 -4.036 -3.829 1.00 . A A . 63 HIS NE2 1 1
14 16077 1 1 63 HIS O O 26.079 -3.672 1.033 1.00 . A A . 63 HIS O 1 1
14 16078 1 1 64 PHE C C 26.107 -2.605 3.997 1.00 . A A . 64 PHE C 1 1
14 16079 1 1 64 PHE CA C 26.940 -1.867 2.954 1.00 . A A . 64 PHE CA 1 1
14 16080 1 1 64 PHE CB C 27.524 -0.590 3.563 1.00 . A A . 64 PHE CB 1 1
14 16081 1 1 64 PHE CD1 C 29.931 -1.155 3.994 1.00 . A A . 64 PHE CD1 1 1
14 16082 1 1 64 PHE CD2 C 28.507 -0.759 5.866 1.00 . A A . 64 PHE CD2 1 1
14 16083 1 1 64 PHE CE1 C 30.994 -1.386 4.848 1.00 . A A . 64 PHE CE1 1 1
14 16084 1 1 64 PHE CE2 C 29.566 -0.989 6.724 1.00 . A A . 64 PHE CE2 1 1
14 16085 1 1 64 PHE CG C 28.678 -0.841 4.493 1.00 . A A . 64 PHE CG 1 1
14 16086 1 1 64 PHE CZ C 30.812 -1.302 6.214 1.00 . A A . 64 PHE CZ 1 1
14 16087 1 1 64 PHE H H 25.849 -0.623 1.634 1.00 . A A . 64 PHE H 1 1
14 16088 1 1 64 PHE HA H 27.749 -2.509 2.637 1.00 . A A . 64 PHE HA 1 1
14 16089 1 1 64 PHE HB2 H 27.872 0.052 2.767 1.00 . A A . 64 PHE HB2 1 1
14 16090 1 1 64 PHE HB3 H 26.753 -0.080 4.120 1.00 . A A . 64 PHE HB3 1 1
14 16091 1 1 64 PHE HD1 H 30.076 -1.220 2.926 1.00 . A A . 64 PHE HD1 1 1
14 16092 1 1 64 PHE HD2 H 27.534 -0.515 6.265 1.00 . A A . 64 PHE HD2 1 1
14 16093 1 1 64 PHE HE1 H 31.966 -1.630 4.446 1.00 . A A . 64 PHE HE1 1 1
14 16094 1 1 64 PHE HE2 H 29.420 -0.923 7.792 1.00 . A A . 64 PHE HE2 1 1
14 16095 1 1 64 PHE HZ H 31.640 -1.482 6.883 1.00 . A A . 64 PHE HZ 1 1
14 16096 1 1 64 PHE N N 26.134 -1.549 1.781 1.00 . A A . 64 PHE N 1 1
14 16097 1 1 64 PHE O O 26.571 -3.568 4.609 1.00 . A A . 64 PHE O 1 1
14 16098 1 1 65 THR C C 23.024 -3.743 4.464 1.00 . A A . 65 THR C 1 1
14 16099 1 1 65 THR CA C 23.971 -2.767 5.156 1.00 . A A . 65 THR CA 1 1
14 16100 1 1 65 THR CB C 23.167 -1.693 5.892 1.00 . A A . 65 THR CB 1 1
14 16101 1 1 65 THR CG2 C 22.361 -2.237 7.051 1.00 . A A . 65 THR CG2 1 1
14 16102 1 1 65 THR H H 24.561 -1.380 3.670 1.00 . A A . 65 THR H 1 1
14 16103 1 1 65 THR HA H 24.571 -3.311 5.870 1.00 . A A . 65 THR HA 1 1
14 16104 1 1 65 THR HB H 22.477 -1.235 5.200 1.00 . A A . 65 THR HB 1 1
14 16105 1 1 65 THR HG1 H 24.904 -0.799 6.029 1.00 . A A . 65 THR HG1 1 1
14 16106 1 1 65 THR HG21 H 22.069 -3.256 6.842 1.00 . A A . 65 THR HG21 1 1
14 16107 1 1 65 THR HG22 H 21.478 -1.632 7.192 1.00 . A A . 65 THR HG22 1 1
14 16108 1 1 65 THR HG23 H 22.960 -2.214 7.950 1.00 . A A . 65 THR HG23 1 1
14 16109 1 1 65 THR N N 24.874 -2.149 4.191 1.00 . A A . 65 THR N 1 1
14 16110 1 1 65 THR O O 21.964 -3.353 3.973 1.00 . A A . 65 THR O 1 1
14 16111 1 1 65 THR OG1 O 24.025 -0.687 6.399 1.00 . A A . 65 THR OG1 1 1
14 16112 1 1 66 ASN C C 21.309 -6.278 4.580 1.00 . A A . 66 ASN C 1 1
14 16113 1 1 66 ASN CA C 22.601 -6.046 3.798 1.00 . A A . 66 ASN CA 1 1
14 16114 1 1 66 ASN CB C 23.390 -7.352 3.695 1.00 . A A . 66 ASN CB 1 1
14 16115 1 1 66 ASN CG C 24.115 -7.488 2.370 1.00 . A A . 66 ASN CG 1 1
14 16116 1 1 66 ASN H H 24.269 -5.262 4.838 1.00 . A A . 66 ASN H 1 1
14 16117 1 1 66 ASN HA H 22.350 -5.707 2.804 1.00 . A A . 66 ASN HA 1 1
14 16118 1 1 66 ASN HB2 H 24.122 -7.387 4.490 1.00 . A A . 66 ASN HB2 1 1
14 16119 1 1 66 ASN HB3 H 22.711 -8.186 3.799 1.00 . A A . 66 ASN HB3 1 1
14 16120 1 1 66 ASN HD21 H 25.598 -6.341 3.035 1.00 . A A . 66 ASN HD21 1 1
14 16121 1 1 66 ASN HD22 H 25.766 -6.923 1.417 1.00 . A A . 66 ASN HD22 1 1
14 16122 1 1 66 ASN N N 23.414 -5.014 4.430 1.00 . A A . 66 ASN N 1 1
14 16123 1 1 66 ASN ND2 N 25.276 -6.853 2.263 1.00 . A A . 66 ASN ND2 1 1
14 16124 1 1 66 ASN O O 21.290 -6.168 5.805 1.00 . A A . 66 ASN O 1 1
14 16125 1 1 66 ASN OD1 O 23.635 -8.152 1.452 1.00 . A A . 66 ASN OD1 1 1
14 16126 1 1 67 PRO C C 18.960 -7.979 5.531 1.00 . A A . 67 PRO C 1 1
14 16127 1 1 67 PRO CA C 18.906 -6.843 4.515 1.00 . A A . 67 PRO CA 1 1
14 16128 1 1 67 PRO CB C 17.989 -7.216 3.343 1.00 . A A . 67 PRO CB 1 1
14 16129 1 1 67 PRO CD C 20.136 -6.748 2.412 1.00 . A A . 67 PRO CD 1 1
14 16130 1 1 67 PRO CG C 18.663 -6.661 2.136 1.00 . A A . 67 PRO CG 1 1
14 16131 1 1 67 PRO HA H 18.531 -5.951 4.995 1.00 . A A . 67 PRO HA 1 1
14 16132 1 1 67 PRO HB2 H 17.897 -8.291 3.283 1.00 . A A . 67 PRO HB2 1 1
14 16133 1 1 67 PRO HB3 H 17.015 -6.774 3.490 1.00 . A A . 67 PRO HB3 1 1
14 16134 1 1 67 PRO HD2 H 20.523 -7.707 2.100 1.00 . A A . 67 PRO HD2 1 1
14 16135 1 1 67 PRO HD3 H 20.663 -5.945 1.918 1.00 . A A . 67 PRO HD3 1 1
14 16136 1 1 67 PRO HG2 H 18.408 -7.250 1.267 1.00 . A A . 67 PRO HG2 1 1
14 16137 1 1 67 PRO HG3 H 18.369 -5.631 1.992 1.00 . A A . 67 PRO HG3 1 1
14 16138 1 1 67 PRO N N 20.207 -6.601 3.878 1.00 . A A . 67 PRO N 1 1
14 16139 1 1 67 PRO O O 18.346 -7.902 6.596 1.00 . A A . 67 PRO O 1 1
14 16140 1 1 68 SER C C 20.892 -9.942 7.141 1.00 . A A . 68 SER C 1 1
14 16141 1 1 68 SER CA C 19.828 -10.188 6.076 1.00 . A A . 68 SER CA 1 1
14 16142 1 1 68 SER CB C 20.181 -11.436 5.266 1.00 . A A . 68 SER CB 1 1
14 16143 1 1 68 SER H H 20.161 -9.036 4.331 1.00 . A A . 68 SER H 1 1
14 16144 1 1 68 SER HA H 18.877 -10.342 6.563 1.00 . A A . 68 SER HA 1 1
14 16145 1 1 68 SER HB2 H 20.089 -12.309 5.895 1.00 . A A . 68 SER HB2 1 1
14 16146 1 1 68 SER HB3 H 19.505 -11.523 4.428 1.00 . A A . 68 SER HB3 1 1
14 16147 1 1 68 SER HG H 21.908 -10.539 5.046 1.00 . A A . 68 SER HG 1 1
14 16148 1 1 68 SER N N 19.696 -9.034 5.194 1.00 . A A . 68 SER N 1 1
14 16149 1 1 68 SER O O 21.089 -10.766 8.035 1.00 . A A . 68 SER O 1 1
14 16150 1 1 68 SER OG O 21.508 -11.369 4.773 1.00 . A A . 68 SER OG 1 1
14 16151 1 1 69 LYS C C 22.035 -7.687 9.179 1.00 . A A . 69 LYS C 1 1
14 16152 1 1 69 LYS CA C 22.617 -8.450 7.992 1.00 . A A . 69 LYS CA 1 1
14 16153 1 1 69 LYS CB C 23.696 -7.608 7.308 1.00 . A A . 69 LYS CB 1 1
14 16154 1 1 69 LYS CD C 26.090 -6.931 7.656 1.00 . A A . 69 LYS CD 1 1
14 16155 1 1 69 LYS CE C 26.216 -6.399 9.075 1.00 . A A . 69 LYS CE 1 1
14 16156 1 1 69 LYS CG C 25.110 -8.090 7.582 1.00 . A A . 69 LYS CG 1 1
14 16157 1 1 69 LYS H H 21.369 -8.191 6.302 1.00 . A A . 69 LYS H 1 1
14 16158 1 1 69 LYS HA H 23.062 -9.365 8.353 1.00 . A A . 69 LYS HA 1 1
14 16159 1 1 69 LYS HB2 H 23.531 -7.629 6.241 1.00 . A A . 69 LYS HB2 1 1
14 16160 1 1 69 LYS HB3 H 23.613 -6.587 7.655 1.00 . A A . 69 LYS HB3 1 1
14 16161 1 1 69 LYS HD2 H 27.060 -7.269 7.322 1.00 . A A . 69 LYS HD2 1 1
14 16162 1 1 69 LYS HD3 H 25.742 -6.136 7.014 1.00 . A A . 69 LYS HD3 1 1
14 16163 1 1 69 LYS HE2 H 25.606 -5.513 9.169 1.00 . A A . 69 LYS HE2 1 1
14 16164 1 1 69 LYS HE3 H 25.862 -7.155 9.761 1.00 . A A . 69 LYS HE3 1 1
14 16165 1 1 69 LYS HG2 H 25.124 -8.622 8.523 1.00 . A A . 69 LYS HG2 1 1
14 16166 1 1 69 LYS HG3 H 25.414 -8.754 6.786 1.00 . A A . 69 LYS HG3 1 1
14 16167 1 1 69 LYS HZ1 H 28.271 -6.457 8.708 1.00 . A A . 69 LYS HZ1 1 1
14 16168 1 1 69 LYS HZ2 H 27.869 -6.444 10.352 1.00 . A A . 69 LYS HZ2 1 1
14 16169 1 1 69 LYS HZ3 H 27.746 -5.025 9.439 1.00 . A A . 69 LYS HZ3 1 1
14 16170 1 1 69 LYS N N 21.573 -8.805 7.038 1.00 . A A . 69 LYS N 1 1
14 16171 1 1 69 LYS NZ N 27.624 -6.058 9.418 1.00 . A A . 69 LYS NZ 1 1
14 16172 1 1 69 LYS O O 20.929 -7.152 9.102 1.00 . A A . 69 LYS O 1 1
14 16173 1 1 70 ARG C C 22.624 -5.449 11.378 1.00 . A A . 70 ARG C 1 1
14 16174 1 1 70 ARG CA C 22.348 -6.948 11.479 1.00 . A A . 70 ARG CA 1 1
14 16175 1 1 70 ARG CB C 23.045 -7.530 12.711 1.00 . A A . 70 ARG CB 1 1
14 16176 1 1 70 ARG CD C 21.812 -9.646 13.278 1.00 . A A . 70 ARG CD 1 1
14 16177 1 1 70 ARG CG C 22.097 -8.210 13.686 1.00 . A A . 70 ARG CG 1 1
14 16178 1 1 70 ARG CZ C 19.523 -10.404 13.771 1.00 . A A . 70 ARG CZ 1 1
14 16179 1 1 70 ARG H H 23.661 -8.089 10.272 1.00 . A A . 70 ARG H 1 1
14 16180 1 1 70 ARG HA H 21.283 -7.098 11.574 1.00 . A A . 70 ARG HA 1 1
14 16181 1 1 70 ARG HB2 H 23.776 -8.256 12.387 1.00 . A A . 70 ARG HB2 1 1
14 16182 1 1 70 ARG HB3 H 23.551 -6.732 13.234 1.00 . A A . 70 ARG HB3 1 1
14 16183 1 1 70 ARG HD2 H 21.466 -9.655 12.255 1.00 . A A . 70 ARG HD2 1 1
14 16184 1 1 70 ARG HD3 H 22.725 -10.217 13.354 1.00 . A A . 70 ARG HD3 1 1
14 16185 1 1 70 ARG HE H 21.079 -10.594 15.006 1.00 . A A . 70 ARG HE 1 1
14 16186 1 1 70 ARG HG2 H 22.545 -8.207 14.668 1.00 . A A . 70 ARG HG2 1 1
14 16187 1 1 70 ARG HG3 H 21.167 -7.661 13.711 1.00 . A A . 70 ARG HG3 1 1
14 16188 1 1 70 ARG HH11 H 19.753 -9.537 11.960 1.00 . A A . 70 ARG HH11 1 1
14 16189 1 1 70 ARG HH12 H 18.148 -10.077 12.326 1.00 . A A . 70 ARG HH12 1 1
14 16190 1 1 70 ARG HH21 H 18.971 -11.307 15.493 1.00 . A A . 70 ARG HH21 1 1
14 16191 1 1 70 ARG HH22 H 17.704 -11.083 14.334 1.00 . A A . 70 ARG HH22 1 1
14 16192 1 1 70 ARG N N 22.789 -7.642 10.273 1.00 . A A . 70 ARG N 1 1
14 16193 1 1 70 ARG NE N 20.796 -10.265 14.126 1.00 . A A . 70 ARG NE 1 1
14 16194 1 1 70 ARG NH1 N 19.106 -9.971 12.589 1.00 . A A . 70 ARG NH1 1 1
14 16195 1 1 70 ARG NH2 N 18.662 -10.978 14.601 1.00 . A A . 70 ARG NH2 1 1
14 16196 1 1 70 ARG O O 21.773 -4.682 10.925 1.00 . A A . 70 ARG O 1 1
14 16197 1 1 71 GLU C C 24.904 -3.299 10.450 1.00 . A A . 71 GLU C 1 1
14 16198 1 1 71 GLU CA C 24.198 -3.631 11.761 1.00 . A A . 71 GLU CA 1 1
14 16199 1 1 71 GLU CB C 25.108 -3.293 12.944 1.00 . A A . 71 GLU CB 1 1
14 16200 1 1 71 GLU CD C 24.341 -1.606 14.662 1.00 . A A . 71 GLU CD 1 1
14 16201 1 1 71 GLU CG C 25.064 -1.828 13.347 1.00 . A A . 71 GLU CG 1 1
14 16202 1 1 71 GLU H H 24.451 -5.695 12.154 1.00 . A A . 71 GLU H 1 1
14 16203 1 1 71 GLU HA H 23.297 -3.040 11.829 1.00 . A A . 71 GLU HA 1 1
14 16204 1 1 71 GLU HB2 H 24.808 -3.887 13.794 1.00 . A A . 71 GLU HB2 1 1
14 16205 1 1 71 GLU HB3 H 26.126 -3.543 12.684 1.00 . A A . 71 GLU HB3 1 1
14 16206 1 1 71 GLU HG2 H 26.076 -1.464 13.444 1.00 . A A . 71 GLU HG2 1 1
14 16207 1 1 71 GLU HG3 H 24.554 -1.271 12.574 1.00 . A A . 71 GLU HG3 1 1
14 16208 1 1 71 GLU N N 23.815 -5.038 11.805 1.00 . A A . 71 GLU N 1 1
14 16209 1 1 71 GLU O O 24.227 -2.805 9.524 1.00 . A A . 71 GLU O 1 1
14 16210 1 1 71 GLU OXT O 26.127 -3.534 10.360 1.00 . A A . 71 GLU OXT 1 1
14 16211 1 1 71 GLU OE1 O 23.349 -2.318 14.921 1.00 . A A . 71 GLU OE1 1 1
14 16212 1 1 71 GLU OE2 O 24.769 -0.720 15.431 1.00 . A A . 71 GLU OE2 1 1
15 16213 1 1 1 MET C C -8.006 -10.688 5.831 1.00 . A A . 1 MET C 1 1
15 16214 1 1 1 MET CA C -8.041 -12.188 5.557 1.00 . A A . 1 MET CA 1 1
15 16215 1 1 1 MET CB C -7.958 -12.452 4.052 1.00 . A A . 1 MET CB 1 1
15 16216 1 1 1 MET CE C -10.910 -14.251 3.349 1.00 . A A . 1 MET CE 1 1
15 16217 1 1 1 MET CG C -9.215 -12.060 3.293 1.00 . A A . 1 MET CG 1 1
15 16218 1 1 1 MET H1 H -9.136 -13.041 7.075 1.00 . A A . 1 MET H1 1 1
15 16219 1 1 1 MET H2 H -9.489 -13.648 5.509 1.00 . A A . 1 MET H2 1 1
15 16220 1 1 1 MET H3 H -10.053 -12.097 5.976 1.00 . A A . 1 MET H3 1 1
15 16221 1 1 1 MET HA H -7.201 -12.656 6.048 1.00 . A A . 1 MET HA 1 1
15 16222 1 1 1 MET HB2 H -7.128 -11.892 3.645 1.00 . A A . 1 MET HB2 1 1
15 16223 1 1 1 MET HB3 H -7.781 -13.505 3.892 1.00 . A A . 1 MET HB3 1 1
15 16224 1 1 1 MET HE1 H -11.604 -14.854 2.783 1.00 . A A . 1 MET HE1 1 1
15 16225 1 1 1 MET HE2 H -11.457 -13.538 3.947 1.00 . A A . 1 MET HE2 1 1
15 16226 1 1 1 MET HE3 H -10.323 -14.888 3.994 1.00 . A A . 1 MET HE3 1 1
15 16227 1 1 1 MET HG2 H -9.987 -11.810 4.007 1.00 . A A . 1 MET HG2 1 1
15 16228 1 1 1 MET HG3 H -8.997 -11.194 2.685 1.00 . A A . 1 MET HG3 1 1
15 16229 1 1 1 MET N N -9.293 -12.799 6.076 1.00 . A A . 1 MET N 1 1
15 16230 1 1 1 MET O O -8.922 -10.138 6.441 1.00 . A A . 1 MET O 1 1
15 16231 1 1 1 MET SD S -9.823 -13.378 2.225 1.00 . A A . 1 MET SD 1 1
15 16232 1 1 2 TYR C C -6.461 -7.897 4.253 1.00 . A A . 2 TYR C 1 1
15 16233 1 1 2 TYR CA C -6.790 -8.595 5.570 1.00 . A A . 2 TYR CA 1 1
15 16234 1 1 2 TYR CB C -5.692 -8.309 6.603 1.00 . A A . 2 TYR CB 1 1
15 16235 1 1 2 TYR CD1 C -7.561 -7.784 8.243 1.00 . A A . 2 TYR CD1 1 1
15 16236 1 1 2 TYR CD2 C -5.315 -7.782 9.045 1.00 . A A . 2 TYR CD2 1 1
15 16237 1 1 2 TYR CE1 C -8.016 -7.456 9.507 1.00 . A A . 2 TYR CE1 1 1
15 16238 1 1 2 TYR CE2 C -5.764 -7.456 10.311 1.00 . A A . 2 TYR CE2 1 1
15 16239 1 1 2 TYR CG C -6.202 -7.953 7.989 1.00 . A A . 2 TYR CG 1 1
15 16240 1 1 2 TYR CZ C -7.114 -7.294 10.536 1.00 . A A . 2 TYR CZ 1 1
15 16241 1 1 2 TYR H H -6.246 -10.526 4.895 1.00 . A A . 2 TYR H 1 1
15 16242 1 1 2 TYR HA H -7.730 -8.210 5.939 1.00 . A A . 2 TYR HA 1 1
15 16243 1 1 2 TYR HB2 H -5.068 -9.186 6.699 1.00 . A A . 2 TYR HB2 1 1
15 16244 1 1 2 TYR HB3 H -5.089 -7.485 6.254 1.00 . A A . 2 TYR HB3 1 1
15 16245 1 1 2 TYR HD1 H -8.265 -7.910 7.434 1.00 . A A . 2 TYR HD1 1 1
15 16246 1 1 2 TYR HD2 H -4.257 -7.910 8.866 1.00 . A A . 2 TYR HD2 1 1
15 16247 1 1 2 TYR HE1 H -9.073 -7.330 9.682 1.00 . A A . 2 TYR HE1 1 1
15 16248 1 1 2 TYR HE2 H -5.058 -7.329 11.118 1.00 . A A . 2 TYR HE2 1 1
15 16249 1 1 2 TYR HH H -8.128 -7.671 12.125 1.00 . A A . 2 TYR HH 1 1
15 16250 1 1 2 TYR N N -6.943 -10.032 5.375 1.00 . A A . 2 TYR N 1 1
15 16251 1 1 2 TYR O O -6.015 -8.528 3.294 1.00 . A A . 2 TYR O 1 1
15 16252 1 1 2 TYR OH O -7.563 -6.968 11.795 1.00 . A A . 2 TYR OH 1 1
15 16253 1 1 3 ILE C C -5.568 -4.579 3.367 1.00 . A A . 3 ILE C 1 1
15 16254 1 1 3 ILE CA C -6.435 -5.787 3.028 1.00 . A A . 3 ILE CA 1 1
15 16255 1 1 3 ILE CB C -7.751 -5.278 2.407 1.00 . A A . 3 ILE CB 1 1
15 16256 1 1 3 ILE CD1 C -9.531 -3.523 2.880 1.00 . A A . 3 ILE CD1 1 1
15 16257 1 1 3 ILE CG1 C -8.585 -4.549 3.461 1.00 . A A . 3 ILE CG1 1 1
15 16258 1 1 3 ILE CG2 C -8.547 -6.423 1.802 1.00 . A A . 3 ILE CG2 1 1
15 16259 1 1 3 ILE H H -7.044 -6.149 5.015 1.00 . A A . 3 ILE H 1 1
15 16260 1 1 3 ILE HA H -5.922 -6.405 2.300 1.00 . A A . 3 ILE HA 1 1
15 16261 1 1 3 ILE HB H -7.503 -4.589 1.614 1.00 . A A . 3 ILE HB 1 1
15 16262 1 1 3 ILE HD11 H -8.972 -2.655 2.564 1.00 . A A . 3 ILE HD11 1 1
15 16263 1 1 3 ILE HD12 H -10.252 -3.233 3.631 1.00 . A A . 3 ILE HD12 1 1
15 16264 1 1 3 ILE HD13 H -10.047 -3.948 2.032 1.00 . A A . 3 ILE HD13 1 1
15 16265 1 1 3 ILE HG12 H -9.173 -5.271 4.008 1.00 . A A . 3 ILE HG12 1 1
15 16266 1 1 3 ILE HG13 H -7.922 -4.039 4.145 1.00 . A A . 3 ILE HG13 1 1
15 16267 1 1 3 ILE HG21 H -7.951 -6.918 1.050 1.00 . A A . 3 ILE HG21 1 1
15 16268 1 1 3 ILE HG22 H -9.447 -6.032 1.348 1.00 . A A . 3 ILE HG22 1 1
15 16269 1 1 3 ILE HG23 H -8.812 -7.127 2.577 1.00 . A A . 3 ILE HG23 1 1
15 16270 1 1 3 ILE N N -6.689 -6.588 4.218 1.00 . A A . 3 ILE N 1 1
15 16271 1 1 3 ILE O O -5.486 -4.172 4.525 1.00 . A A . 3 ILE O 1 1
15 16272 1 1 4 ILE C C -4.574 -1.686 1.600 1.00 . A A . 4 ILE C 1 1
15 16273 1 1 4 ILE CA C -4.126 -2.804 2.546 1.00 . A A . 4 ILE CA 1 1
15 16274 1 1 4 ILE CB C -2.625 -3.133 2.346 1.00 . A A . 4 ILE CB 1 1
15 16275 1 1 4 ILE CD1 C -2.045 -5.220 3.693 1.00 . A A . 4 ILE CD1 1 1
15 16276 1 1 4 ILE CG1 C -2.042 -3.708 3.640 1.00 . A A . 4 ILE CG1 1 1
15 16277 1 1 4 ILE CG2 C -1.830 -1.908 1.918 1.00 . A A . 4 ILE CG2 1 1
15 16278 1 1 4 ILE H H -5.062 -4.350 1.443 1.00 . A A . 4 ILE H 1 1
15 16279 1 1 4 ILE HA H -4.263 -2.472 3.564 1.00 . A A . 4 ILE HA 1 1
15 16280 1 1 4 ILE HB H -2.545 -3.872 1.564 1.00 . A A . 4 ILE HB 1 1
15 16281 1 1 4 ILE HD11 H -1.913 -5.615 2.696 1.00 . A A . 4 ILE HD11 1 1
15 16282 1 1 4 ILE HD12 H -2.986 -5.564 4.094 1.00 . A A . 4 ILE HD12 1 1
15 16283 1 1 4 ILE HD13 H -1.238 -5.560 4.324 1.00 . A A . 4 ILE HD13 1 1
15 16284 1 1 4 ILE HG12 H -1.019 -3.376 3.743 1.00 . A A . 4 ILE HG12 1 1
15 16285 1 1 4 ILE HG13 H -2.618 -3.347 4.479 1.00 . A A . 4 ILE HG13 1 1
15 16286 1 1 4 ILE HG21 H -2.381 -1.014 2.169 1.00 . A A . 4 ILE HG21 1 1
15 16287 1 1 4 ILE HG22 H -1.664 -1.942 0.851 1.00 . A A . 4 ILE HG22 1 1
15 16288 1 1 4 ILE HG23 H -0.878 -1.901 2.432 1.00 . A A . 4 ILE HG23 1 1
15 16289 1 1 4 ILE N N -4.952 -3.988 2.349 1.00 . A A . 4 ILE N 1 1
15 16290 1 1 4 ILE O O -5.101 -1.950 0.520 1.00 . A A . 4 ILE O 1 1
15 16291 1 1 5 PHE C C -3.836 1.855 1.355 1.00 . A A . 5 PHE C 1 1
15 16292 1 1 5 PHE CA C -4.829 0.704 1.228 1.00 . A A . 5 PHE CA 1 1
15 16293 1 1 5 PHE CB C -6.226 1.173 1.646 1.00 . A A . 5 PHE CB 1 1
15 16294 1 1 5 PHE CD1 C -7.173 -0.580 3.177 1.00 . A A . 5 PHE CD1 1 1
15 16295 1 1 5 PHE CD2 C -6.628 1.553 4.090 1.00 . A A . 5 PHE CD2 1 1
15 16296 1 1 5 PHE CE1 C -7.593 -1.008 4.423 1.00 . A A . 5 PHE CE1 1 1
15 16297 1 1 5 PHE CE2 C -7.057 1.134 5.333 1.00 . A A . 5 PHE CE2 1 1
15 16298 1 1 5 PHE CG C -6.670 0.700 3.001 1.00 . A A . 5 PHE CG 1 1
15 16299 1 1 5 PHE CZ C -7.533 -0.149 5.502 1.00 . A A . 5 PHE CZ 1 1
15 16300 1 1 5 PHE H H -4.003 -0.289 2.908 1.00 . A A . 5 PHE H 1 1
15 16301 1 1 5 PHE HA H -4.863 0.385 0.194 1.00 . A A . 5 PHE HA 1 1
15 16302 1 1 5 PHE HB2 H -6.245 2.253 1.653 1.00 . A A . 5 PHE HB2 1 1
15 16303 1 1 5 PHE HB3 H -6.942 0.814 0.924 1.00 . A A . 5 PHE HB3 1 1
15 16304 1 1 5 PHE HD1 H -7.218 -1.254 2.335 1.00 . A A . 5 PHE HD1 1 1
15 16305 1 1 5 PHE HD2 H -6.249 2.556 3.962 1.00 . A A . 5 PHE HD2 1 1
15 16306 1 1 5 PHE HE1 H -7.971 -2.011 4.551 1.00 . A A . 5 PHE HE1 1 1
15 16307 1 1 5 PHE HE2 H -7.001 1.805 6.177 1.00 . A A . 5 PHE HE2 1 1
15 16308 1 1 5 PHE HZ H -7.861 -0.477 6.475 1.00 . A A . 5 PHE HZ 1 1
15 16309 1 1 5 PHE N N -4.406 -0.441 2.029 1.00 . A A . 5 PHE N 1 1
15 16310 1 1 5 PHE O O -2.731 1.671 1.864 1.00 . A A . 5 PHE O 1 1
15 16311 1 1 6 ARG C C -4.087 5.474 1.307 1.00 . A A . 6 ARG C 1 1
15 16312 1 1 6 ARG CA C -3.341 4.200 0.922 1.00 . A A . 6 ARG CA 1 1
15 16313 1 1 6 ARG CB C -2.674 4.391 -0.442 1.00 . A A . 6 ARG CB 1 1
15 16314 1 1 6 ARG CD C -0.958 3.376 -1.970 1.00 . A A . 6 ARG CD 1 1
15 16315 1 1 6 ARG CG C -1.290 3.771 -0.540 1.00 . A A . 6 ARG CG 1 1
15 16316 1 1 6 ARG CZ C 0.155 5.255 -3.105 1.00 . A A . 6 ARG CZ 1 1
15 16317 1 1 6 ARG H H -5.117 3.128 0.474 1.00 . A A . 6 ARG H 1 1
15 16318 1 1 6 ARG HA H -2.579 4.007 1.662 1.00 . A A . 6 ARG HA 1 1
15 16319 1 1 6 ARG HB2 H -3.299 3.943 -1.200 1.00 . A A . 6 ARG HB2 1 1
15 16320 1 1 6 ARG HB3 H -2.585 5.449 -0.641 1.00 . A A . 6 ARG HB3 1 1
15 16321 1 1 6 ARG HD2 H 0.012 2.900 -1.984 1.00 . A A . 6 ARG HD2 1 1
15 16322 1 1 6 ARG HD3 H -1.705 2.677 -2.320 1.00 . A A . 6 ARG HD3 1 1
15 16323 1 1 6 ARG HE H -1.769 4.773 -3.315 1.00 . A A . 6 ARG HE 1 1
15 16324 1 1 6 ARG HG2 H -0.560 4.489 -0.197 1.00 . A A . 6 ARG HG2 1 1
15 16325 1 1 6 ARG HG3 H -1.255 2.891 0.084 1.00 . A A . 6 ARG HG3 1 1
15 16326 1 1 6 ARG HH11 H 1.354 4.173 -1.889 1.00 . A A . 6 ARG HH11 1 1
15 16327 1 1 6 ARG HH12 H 2.120 5.499 -2.697 1.00 . A A . 6 ARG HH12 1 1
15 16328 1 1 6 ARG HH21 H -0.769 6.521 -4.382 1.00 . A A . 6 ARG HH21 1 1
15 16329 1 1 6 ARG HH22 H 0.914 6.834 -4.115 1.00 . A A . 6 ARG HH22 1 1
15 16330 1 1 6 ARG N N -4.228 3.040 0.884 1.00 . A A . 6 ARG N 1 1
15 16331 1 1 6 ARG NE N -0.933 4.529 -2.867 1.00 . A A . 6 ARG NE 1 1
15 16332 1 1 6 ARG NH1 N 1.304 4.951 -2.516 1.00 . A A . 6 ARG NH1 1 1
15 16333 1 1 6 ARG NH2 N 0.095 6.288 -3.935 1.00 . A A . 6 ARG NH2 1 1
15 16334 1 1 6 ARG O O -5.102 5.820 0.700 1.00 . A A . 6 ARG O 1 1
15 16335 1 1 7 CYS C C -3.812 8.557 1.794 1.00 . A A . 7 CYS C 1 1
15 16336 1 1 7 CYS CA C -4.164 7.430 2.754 1.00 . A A . 7 CYS CA 1 1
15 16337 1 1 7 CYS CB C -3.687 7.775 4.165 1.00 . A A . 7 CYS CB 1 1
15 16338 1 1 7 CYS H H -2.752 5.862 2.745 1.00 . A A . 7 CYS H 1 1
15 16339 1 1 7 CYS HA H -5.233 7.299 2.764 1.00 . A A . 7 CYS HA 1 1
15 16340 1 1 7 CYS HB2 H -3.527 6.859 4.716 1.00 . A A . 7 CYS HB2 1 1
15 16341 1 1 7 CYS HB3 H -2.756 8.317 4.100 1.00 . A A . 7 CYS HB3 1 1
15 16342 1 1 7 CYS HG H -5.091 8.303 5.902 1.00 . A A . 7 CYS HG 1 1
15 16343 1 1 7 CYS N N -3.567 6.181 2.309 1.00 . A A . 7 CYS N 1 1
15 16344 1 1 7 CYS O O -2.873 8.431 1.006 1.00 . A A . 7 CYS O 1 1
15 16345 1 1 7 CYS SG S -4.849 8.789 5.110 1.00 . A A . 7 CYS SG 1 1
15 16346 1 1 8 ASP C C -2.877 11.360 1.184 1.00 . A A . 8 ASP C 1 1
15 16347 1 1 8 ASP CA C -4.291 10.817 1.020 1.00 . A A . 8 ASP CA 1 1
15 16348 1 1 8 ASP CB C -5.311 11.924 1.300 1.00 . A A . 8 ASP CB 1 1
15 16349 1 1 8 ASP CG C -5.099 12.579 2.651 1.00 . A A . 8 ASP CG 1 1
15 16350 1 1 8 ASP H H -5.260 9.717 2.552 1.00 . A A . 8 ASP H 1 1
15 16351 1 1 8 ASP HA H -4.416 10.473 0.003 1.00 . A A . 8 ASP HA 1 1
15 16352 1 1 8 ASP HB2 H -5.227 12.682 0.536 1.00 . A A . 8 ASP HB2 1 1
15 16353 1 1 8 ASP HB3 H -6.305 11.502 1.277 1.00 . A A . 8 ASP HB3 1 1
15 16354 1 1 8 ASP N N -4.519 9.680 1.908 1.00 . A A . 8 ASP N 1 1
15 16355 1 1 8 ASP O O -2.279 11.861 0.230 1.00 . A A . 8 ASP O 1 1
15 16356 1 1 8 ASP OD1 O -5.030 11.849 3.662 1.00 . A A . 8 ASP OD1 1 1
15 16357 1 1 8 ASP OD2 O -5.004 13.824 2.698 1.00 . A A . 8 ASP OD2 1 1
15 16358 1 1 9 CYS C C 0.030 10.709 2.030 1.00 . A A . 9 CYS C 1 1
15 16359 1 1 9 CYS CA C -0.972 11.666 2.667 1.00 . A A . 9 CYS CA 1 1
15 16360 1 1 9 CYS CB C -0.736 11.726 4.174 1.00 . A A . 9 CYS CB 1 1
15 16361 1 1 9 CYS H H -2.854 10.806 3.103 1.00 . A A . 9 CYS H 1 1
15 16362 1 1 9 CYS HA H -0.838 12.650 2.244 1.00 . A A . 9 CYS HA 1 1
15 16363 1 1 9 CYS HB2 H -0.975 10.763 4.603 1.00 . A A . 9 CYS HB2 1 1
15 16364 1 1 9 CYS HB3 H 0.305 11.949 4.360 1.00 . A A . 9 CYS HB3 1 1
15 16365 1 1 9 CYS HG H -2.214 13.470 4.370 1.00 . A A . 9 CYS HG 1 1
15 16366 1 1 9 CYS N N -2.337 11.233 2.390 1.00 . A A . 9 CYS N 1 1
15 16367 1 1 9 CYS O O 1.238 10.828 2.234 1.00 . A A . 9 CYS O 1 1
15 16368 1 1 9 CYS SG S -1.727 12.972 5.032 1.00 . A A . 9 CYS SG 1 1
15 16369 1 1 10 GLY C C 0.687 7.630 1.635 1.00 . A A . 10 GLY C 1 1
15 16370 1 1 10 GLY CA C 0.355 8.741 0.661 1.00 . A A . 10 GLY CA 1 1
15 16371 1 1 10 GLY H H -1.461 9.690 1.176 1.00 . A A . 10 GLY H 1 1
15 16372 1 1 10 GLY HA2 H -0.158 8.322 -0.192 1.00 . A A . 10 GLY HA2 1 1
15 16373 1 1 10 GLY HA3 H 1.272 9.206 0.329 1.00 . A A . 10 GLY HA3 1 1
15 16374 1 1 10 GLY N N -0.489 9.744 1.277 1.00 . A A . 10 GLY N 1 1
15 16375 1 1 10 GLY O O 1.647 6.885 1.440 1.00 . A A . 10 GLY O 1 1
15 16376 1 1 11 ARG C C -0.483 5.225 3.362 1.00 . A A . 11 ARG C 1 1
15 16377 1 1 11 ARG CA C 0.131 6.563 3.757 1.00 . A A . 11 ARG CA 1 1
15 16378 1 1 11 ARG CB C -0.463 7.036 5.086 1.00 . A A . 11 ARG CB 1 1
15 16379 1 1 11 ARG CD C -0.307 8.756 6.912 1.00 . A A . 11 ARG CD 1 1
15 16380 1 1 11 ARG CG C -0.119 8.476 5.430 1.00 . A A . 11 ARG CG 1 1
15 16381 1 1 11 ARG CZ C 1.434 10.121 7.987 1.00 . A A . 11 ARG CZ 1 1
15 16382 1 1 11 ARG H H -0.832 8.196 2.806 1.00 . A A . 11 ARG H 1 1
15 16383 1 1 11 ARG HA H 1.196 6.432 3.877 1.00 . A A . 11 ARG HA 1 1
15 16384 1 1 11 ARG HB2 H -1.538 6.947 5.040 1.00 . A A . 11 ARG HB2 1 1
15 16385 1 1 11 ARG HB3 H -0.092 6.401 5.878 1.00 . A A . 11 ARG HB3 1 1
15 16386 1 1 11 ARG HD2 H -0.898 9.652 7.024 1.00 . A A . 11 ARG HD2 1 1
15 16387 1 1 11 ARG HD3 H -0.831 7.923 7.357 1.00 . A A . 11 ARG HD3 1 1
15 16388 1 1 11 ARG HE H 1.500 8.137 7.788 1.00 . A A . 11 ARG HE 1 1
15 16389 1 1 11 ARG HG2 H 0.913 8.662 5.167 1.00 . A A . 11 ARG HG2 1 1
15 16390 1 1 11 ARG HG3 H -0.761 9.135 4.864 1.00 . A A . 11 ARG HG3 1 1
15 16391 1 1 11 ARG HH11 H -0.145 11.167 7.280 1.00 . A A . 11 ARG HH11 1 1
15 16392 1 1 11 ARG HH12 H 1.090 12.112 8.040 1.00 . A A . 11 ARG HH12 1 1
15 16393 1 1 11 ARG HH21 H 3.133 9.375 8.790 1.00 . A A . 11 ARG HH21 1 1
15 16394 1 1 11 ARG HH22 H 2.954 11.095 8.898 1.00 . A A . 11 ARG HH22 1 1
15 16395 1 1 11 ARG N N -0.078 7.571 2.721 1.00 . A A . 11 ARG N 1 1
15 16396 1 1 11 ARG NE N 0.967 8.938 7.601 1.00 . A A . 11 ARG NE 1 1
15 16397 1 1 11 ARG NH1 N 0.736 11.224 7.749 1.00 . A A . 11 ARG NH1 1 1
15 16398 1 1 11 ARG NH2 N 2.603 10.203 8.609 1.00 . A A . 11 ARG NH2 1 1
15 16399 1 1 11 ARG O O -0.828 5.007 2.203 1.00 . A A . 11 ARG O 1 1
15 16400 1 1 12 ALA C C -1.687 2.404 5.417 1.00 . A A . 12 ALA C 1 1
15 16401 1 1 12 ALA CA C -1.187 3.012 4.109 1.00 . A A . 12 ALA CA 1 1
15 16402 1 1 12 ALA CB C -0.171 2.092 3.453 1.00 . A A . 12 ALA CB 1 1
15 16403 1 1 12 ALA H H -0.312 4.568 5.244 1.00 . A A . 12 ALA H 1 1
15 16404 1 1 12 ALA HA H -2.022 3.128 3.434 1.00 . A A . 12 ALA HA 1 1
15 16405 1 1 12 ALA HB1 H -0.479 1.881 2.439 1.00 . A A . 12 ALA HB1 1 1
15 16406 1 1 12 ALA HB2 H -0.108 1.168 4.009 1.00 . A A . 12 ALA HB2 1 1
15 16407 1 1 12 ALA HB3 H 0.796 2.572 3.443 1.00 . A A . 12 ALA HB3 1 1
15 16408 1 1 12 ALA N N -0.603 4.329 4.339 1.00 . A A . 12 ALA N 1 1
15 16409 1 1 12 ALA O O -1.147 2.690 6.486 1.00 . A A . 12 ALA O 1 1
15 16410 1 1 13 LEU C C -3.722 -0.514 6.226 1.00 . A A . 13 LEU C 1 1
15 16411 1 1 13 LEU CA C -3.259 0.911 6.525 1.00 . A A . 13 LEU CA 1 1
15 16412 1 1 13 LEU CB C -4.417 1.727 7.101 1.00 . A A . 13 LEU CB 1 1
15 16413 1 1 13 LEU CD1 C -4.897 3.994 8.056 1.00 . A A . 13 LEU CD1 1 1
15 16414 1 1 13 LEU CD2 C -4.120 2.147 9.555 1.00 . A A . 13 LEU CD2 1 1
15 16415 1 1 13 LEU CG C -4.022 2.755 8.164 1.00 . A A . 13 LEU CG 1 1
15 16416 1 1 13 LEU H H -3.107 1.364 4.453 1.00 . A A . 13 LEU H 1 1
15 16417 1 1 13 LEU HA H -2.469 0.867 7.259 1.00 . A A . 13 LEU HA 1 1
15 16418 1 1 13 LEU HB2 H -4.904 2.247 6.289 1.00 . A A . 13 LEU HB2 1 1
15 16419 1 1 13 LEU HB3 H -5.127 1.041 7.542 1.00 . A A . 13 LEU HB3 1 1
15 16420 1 1 13 LEU HD11 H -5.838 3.731 7.596 1.00 . A A . 13 LEU HD11 1 1
15 16421 1 1 13 LEU HD12 H -4.396 4.737 7.454 1.00 . A A . 13 LEU HD12 1 1
15 16422 1 1 13 LEU HD13 H -5.078 4.394 9.044 1.00 . A A . 13 LEU HD13 1 1
15 16423 1 1 13 LEU HD21 H -5.110 2.318 9.952 1.00 . A A . 13 LEU HD21 1 1
15 16424 1 1 13 LEU HD22 H -3.389 2.607 10.201 1.00 . A A . 13 LEU HD22 1 1
15 16425 1 1 13 LEU HD23 H -3.933 1.085 9.498 1.00 . A A . 13 LEU HD23 1 1
15 16426 1 1 13 LEU HG H -2.997 3.054 8.002 1.00 . A A . 13 LEU HG 1 1
15 16427 1 1 13 LEU N N -2.715 1.562 5.333 1.00 . A A . 13 LEU N 1 1
15 16428 1 1 13 LEU O O -3.482 -1.043 5.142 1.00 . A A . 13 LEU O 1 1
15 16429 1 1 14 TYR C C -6.262 -2.650 7.686 1.00 . A A . 14 TYR C 1 1
15 16430 1 1 14 TYR CA C -4.870 -2.500 7.072 1.00 . A A . 14 TYR CA 1 1
15 16431 1 1 14 TYR CB C -3.901 -3.474 7.745 1.00 . A A . 14 TYR CB 1 1
15 16432 1 1 14 TYR CD1 C -2.590 -2.211 9.497 1.00 . A A . 14 TYR CD1 1 1
15 16433 1 1 14 TYR CD2 C -4.292 -3.713 10.229 1.00 . A A . 14 TYR CD2 1 1
15 16434 1 1 14 TYR CE1 C -2.303 -1.890 10.809 1.00 . A A . 14 TYR CE1 1 1
15 16435 1 1 14 TYR CE2 C -4.010 -3.396 11.545 1.00 . A A . 14 TYR CE2 1 1
15 16436 1 1 14 TYR CG C -3.590 -3.125 9.184 1.00 . A A . 14 TYR CG 1 1
15 16437 1 1 14 TYR CZ C -3.014 -2.486 11.829 1.00 . A A . 14 TYR CZ 1 1
15 16438 1 1 14 TYR H H -4.532 -0.653 8.051 1.00 . A A . 14 TYR H 1 1
15 16439 1 1 14 TYR HA H -4.924 -2.733 6.017 1.00 . A A . 14 TYR HA 1 1
15 16440 1 1 14 TYR HB2 H -4.329 -4.465 7.728 1.00 . A A . 14 TYR HB2 1 1
15 16441 1 1 14 TYR HB3 H -2.970 -3.480 7.196 1.00 . A A . 14 TYR HB3 1 1
15 16442 1 1 14 TYR HD1 H -2.036 -1.746 8.695 1.00 . A A . 14 TYR HD1 1 1
15 16443 1 1 14 TYR HD2 H -5.071 -4.425 10.003 1.00 . A A . 14 TYR HD2 1 1
15 16444 1 1 14 TYR HE1 H -1.524 -1.176 11.031 1.00 . A A . 14 TYR HE1 1 1
15 16445 1 1 14 TYR HE2 H -4.567 -3.863 12.343 1.00 . A A . 14 TYR HE2 1 1
15 16446 1 1 14 TYR HH H -3.322 -1.473 13.435 1.00 . A A . 14 TYR HH 1 1
15 16447 1 1 14 TYR N N -4.380 -1.130 7.208 1.00 . A A . 14 TYR N 1 1
15 16448 1 1 14 TYR O O -6.547 -2.090 8.745 1.00 . A A . 14 TYR O 1 1
15 16449 1 1 14 TYR OH O -2.730 -2.168 13.137 1.00 . A A . 14 TYR OH 1 1
15 16450 1 1 15 SER C C -9.034 -4.953 6.929 1.00 . A A . 15 SER C 1 1
15 16451 1 1 15 SER CA C -8.482 -3.650 7.499 1.00 . A A . 15 SER CA 1 1
15 16452 1 1 15 SER CB C -9.398 -2.485 7.117 1.00 . A A . 15 SER CB 1 1
15 16453 1 1 15 SER H H -6.835 -3.835 6.181 1.00 . A A . 15 SER H 1 1
15 16454 1 1 15 SER HA H -8.442 -3.729 8.575 1.00 . A A . 15 SER HA 1 1
15 16455 1 1 15 SER HB2 H -8.935 -1.555 7.410 1.00 . A A . 15 SER HB2 1 1
15 16456 1 1 15 SER HB3 H -9.556 -2.489 6.048 1.00 . A A . 15 SER HB3 1 1
15 16457 1 1 15 SER HG H -11.325 -2.841 7.122 1.00 . A A . 15 SER HG 1 1
15 16458 1 1 15 SER N N -7.124 -3.411 7.014 1.00 . A A . 15 SER N 1 1
15 16459 1 1 15 SER O O -8.328 -5.680 6.234 1.00 . A A . 15 SER O 1 1
15 16460 1 1 15 SER OG O -10.656 -2.590 7.763 1.00 . A A . 15 SER OG 1 1
15 16461 1 1 16 ARG C C -11.281 -6.336 5.252 1.00 . A A . 16 ARG C 1 1
15 16462 1 1 16 ARG CA C -10.925 -6.467 6.729 1.00 . A A . 16 ARG CA 1 1
15 16463 1 1 16 ARG CB C -12.179 -6.796 7.537 1.00 . A A . 16 ARG CB 1 1
15 16464 1 1 16 ARG CD C -13.844 -5.271 8.619 1.00 . A A . 16 ARG CD 1 1
15 16465 1 1 16 ARG CG C -13.323 -5.826 7.307 1.00 . A A . 16 ARG CG 1 1
15 16466 1 1 16 ARG CZ C -16.287 -4.986 8.524 1.00 . A A . 16 ARG CZ 1 1
15 16467 1 1 16 ARG H H -10.815 -4.633 7.785 1.00 . A A . 16 ARG H 1 1
15 16468 1 1 16 ARG HA H -10.217 -7.273 6.846 1.00 . A A . 16 ARG HA 1 1
15 16469 1 1 16 ARG HB2 H -12.514 -7.785 7.268 1.00 . A A . 16 ARG HB2 1 1
15 16470 1 1 16 ARG HB3 H -11.930 -6.783 8.588 1.00 . A A . 16 ARG HB3 1 1
15 16471 1 1 16 ARG HD2 H -14.055 -6.095 9.283 1.00 . A A . 16 ARG HD2 1 1
15 16472 1 1 16 ARG HD3 H -13.080 -4.645 9.054 1.00 . A A . 16 ARG HD3 1 1
15 16473 1 1 16 ARG HE H -14.955 -3.529 8.236 1.00 . A A . 16 ARG HE 1 1
15 16474 1 1 16 ARG HG2 H -12.972 -5.009 6.694 1.00 . A A . 16 ARG HG2 1 1
15 16475 1 1 16 ARG HG3 H -14.123 -6.344 6.799 1.00 . A A . 16 ARG HG3 1 1
15 16476 1 1 16 ARG HH11 H -15.671 -6.869 8.929 1.00 . A A . 16 ARG HH11 1 1
15 16477 1 1 16 ARG HH12 H -17.388 -6.649 8.858 1.00 . A A . 16 ARG HH12 1 1
15 16478 1 1 16 ARG HH21 H -17.213 -3.231 8.141 1.00 . A A . 16 ARG HH21 1 1
15 16479 1 1 16 ARG HH22 H -18.263 -4.582 8.410 1.00 . A A . 16 ARG HH22 1 1
15 16480 1 1 16 ARG N N -10.295 -5.250 7.227 1.00 . A A . 16 ARG N 1 1
15 16481 1 1 16 ARG NE N -15.059 -4.483 8.435 1.00 . A A . 16 ARG NE 1 1
15 16482 1 1 16 ARG NH1 N -16.463 -6.274 8.792 1.00 . A A . 16 ARG NH1 1 1
15 16483 1 1 16 ARG NH2 N -17.341 -4.202 8.344 1.00 . A A . 16 ARG NH2 1 1
15 16484 1 1 16 ARG O O -11.523 -5.235 4.757 1.00 . A A . 16 ARG O 1 1
15 16485 1 1 17 GLU C C -13.012 -6.878 2.886 1.00 . A A . 17 GLU C 1 1
15 16486 1 1 17 GLU CA C -11.636 -7.488 3.134 1.00 . A A . 17 GLU CA 1 1
15 16487 1 1 17 GLU CB C -11.599 -8.925 2.603 1.00 . A A . 17 GLU CB 1 1
15 16488 1 1 17 GLU CD C -13.032 -10.141 0.914 1.00 . A A . 17 GLU CD 1 1
15 16489 1 1 17 GLU CG C -12.005 -9.048 1.144 1.00 . A A . 17 GLU CG 1 1
15 16490 1 1 17 GLU H H -11.104 -8.311 5.010 1.00 . A A . 17 GLU H 1 1
15 16491 1 1 17 GLU HA H -10.896 -6.902 2.610 1.00 . A A . 17 GLU HA 1 1
15 16492 1 1 17 GLU HB2 H -10.595 -9.310 2.709 1.00 . A A . 17 GLU HB2 1 1
15 16493 1 1 17 GLU HB3 H -12.270 -9.531 3.194 1.00 . A A . 17 GLU HB3 1 1
15 16494 1 1 17 GLU HG2 H -12.425 -8.107 0.820 1.00 . A A . 17 GLU HG2 1 1
15 16495 1 1 17 GLU HG3 H -11.127 -9.272 0.556 1.00 . A A . 17 GLU HG3 1 1
15 16496 1 1 17 GLU N N -11.299 -7.466 4.554 1.00 . A A . 17 GLU N 1 1
15 16497 1 1 17 GLU O O -14.035 -7.482 3.210 1.00 . A A . 17 GLU O 1 1
15 16498 1 1 17 GLU OE1 O -13.941 -10.286 1.757 1.00 . A A . 17 GLU OE1 1 1
15 16499 1 1 17 GLU OE2 O -12.925 -10.850 -0.107 1.00 . A A . 17 GLU OE2 1 1
15 16500 1 1 18 GLY C C -14.259 -3.534 2.291 1.00 . A A . 18 GLY C 1 1
15 16501 1 1 18 GLY CA C -14.295 -5.025 2.012 1.00 . A A . 18 GLY CA 1 1
15 16502 1 1 18 GLY H H -12.188 -5.249 2.061 1.00 . A A . 18 GLY H 1 1
15 16503 1 1 18 GLY HA2 H -14.535 -5.177 0.970 1.00 . A A . 18 GLY HA2 1 1
15 16504 1 1 18 GLY HA3 H -15.068 -5.473 2.618 1.00 . A A . 18 GLY HA3 1 1
15 16505 1 1 18 GLY N N -13.033 -5.683 2.302 1.00 . A A . 18 GLY N 1 1
15 16506 1 1 18 GLY O O -15.212 -2.818 1.983 1.00 . A A . 18 GLY O 1 1
15 16507 1 1 19 ALA C C -12.769 -0.827 1.936 1.00 . A A . 19 ALA C 1 1
15 16508 1 1 19 ALA CA C -13.016 -1.650 3.196 1.00 . A A . 19 ALA CA 1 1
15 16509 1 1 19 ALA CB C -11.887 -1.446 4.194 1.00 . A A . 19 ALA CB 1 1
15 16510 1 1 19 ALA H H -12.436 -3.685 3.099 1.00 . A A . 19 ALA H 1 1
15 16511 1 1 19 ALA HA H -13.932 -1.317 3.657 1.00 . A A . 19 ALA HA 1 1
15 16512 1 1 19 ALA HB1 H -11.818 -2.308 4.842 1.00 . A A . 19 ALA HB1 1 1
15 16513 1 1 19 ALA HB2 H -12.084 -0.565 4.787 1.00 . A A . 19 ALA HB2 1 1
15 16514 1 1 19 ALA HB3 H -10.955 -1.321 3.663 1.00 . A A . 19 ALA HB3 1 1
15 16515 1 1 19 ALA N N -13.163 -3.066 2.878 1.00 . A A . 19 ALA N 1 1
15 16516 1 1 19 ALA O O -11.758 -1.002 1.258 1.00 . A A . 19 ALA O 1 1
15 16517 1 1 20 LYS C C -12.827 2.205 0.779 1.00 . A A . 20 LYS C 1 1
15 16518 1 1 20 LYS CA C -13.590 0.924 0.451 1.00 . A A . 20 LYS CA 1 1
15 16519 1 1 20 LYS CB C -14.978 1.269 -0.092 1.00 . A A . 20 LYS CB 1 1
15 16520 1 1 20 LYS CD C -15.784 -1.025 -0.726 1.00 . A A . 20 LYS CD 1 1
15 16521 1 1 20 LYS CE C -16.993 -1.947 -0.738 1.00 . A A . 20 LYS CE 1 1
15 16522 1 1 20 LYS CG C -16.014 0.187 0.161 1.00 . A A . 20 LYS CG 1 1
15 16523 1 1 20 LYS H H -14.488 0.158 2.209 1.00 . A A . 20 LYS H 1 1
15 16524 1 1 20 LYS HA H -13.046 0.377 -0.301 1.00 . A A . 20 LYS HA 1 1
15 16525 1 1 20 LYS HB2 H -15.319 2.180 0.375 1.00 . A A . 20 LYS HB2 1 1
15 16526 1 1 20 LYS HB3 H -14.906 1.426 -1.158 1.00 . A A . 20 LYS HB3 1 1
15 16527 1 1 20 LYS HD2 H -15.589 -0.690 -1.734 1.00 . A A . 20 LYS HD2 1 1
15 16528 1 1 20 LYS HD3 H -14.930 -1.572 -0.354 1.00 . A A . 20 LYS HD3 1 1
15 16529 1 1 20 LYS HE2 H -16.738 -2.847 -1.278 1.00 . A A . 20 LYS HE2 1 1
15 16530 1 1 20 LYS HE3 H -17.248 -2.198 0.280 1.00 . A A . 20 LYS HE3 1 1
15 16531 1 1 20 LYS HG2 H -15.951 -0.120 1.193 1.00 . A A . 20 LYS HG2 1 1
15 16532 1 1 20 LYS HG3 H -16.997 0.588 -0.040 1.00 . A A . 20 LYS HG3 1 1
15 16533 1 1 20 LYS HZ1 H -18.601 -1.967 -2.072 1.00 . A A . 20 LYS HZ1 1 1
15 16534 1 1 20 LYS HZ2 H -17.880 -0.447 -1.891 1.00 . A A . 20 LYS HZ2 1 1
15 16535 1 1 20 LYS HZ3 H -18.883 -1.058 -0.673 1.00 . A A . 20 LYS HZ3 1 1
15 16536 1 1 20 LYS N N -13.703 0.070 1.629 1.00 . A A . 20 LYS N 1 1
15 16537 1 1 20 LYS NZ N -18.172 -1.310 -1.390 1.00 . A A . 20 LYS NZ 1 1
15 16538 1 1 20 LYS O O -11.970 2.643 0.013 1.00 . A A . 20 LYS O 1 1
15 16539 1 1 21 THR C C -12.453 4.094 3.874 1.00 . A A . 21 THR C 1 1
15 16540 1 1 21 THR CA C -12.508 4.038 2.352 1.00 . A A . 21 THR CA 1 1
15 16541 1 1 21 THR CB C -13.250 5.262 1.810 1.00 . A A . 21 THR CB 1 1
15 16542 1 1 21 THR CG2 C -12.821 5.655 0.414 1.00 . A A . 21 THR CG2 1 1
15 16543 1 1 21 THR H H -13.855 2.411 2.479 1.00 . A A . 21 THR H 1 1
15 16544 1 1 21 THR HA H -11.500 4.034 1.965 1.00 . A A . 21 THR HA 1 1
15 16545 1 1 21 THR HB H -13.060 6.102 2.461 1.00 . A A . 21 THR HB 1 1
15 16546 1 1 21 THR HG1 H -15.114 5.852 1.926 1.00 . A A . 21 THR HG1 1 1
15 16547 1 1 21 THR HG21 H -13.157 4.909 -0.290 1.00 . A A . 21 THR HG21 1 1
15 16548 1 1 21 THR HG22 H -11.744 5.727 0.376 1.00 . A A . 21 THR HG22 1 1
15 16549 1 1 21 THR HG23 H -13.254 6.611 0.160 1.00 . A A . 21 THR HG23 1 1
15 16550 1 1 21 THR N N -13.165 2.812 1.912 1.00 . A A . 21 THR N 1 1
15 16551 1 1 21 THR O O -13.489 4.080 4.538 1.00 . A A . 21 THR O 1 1
15 16552 1 1 21 THR OG1 O -14.647 5.026 1.781 1.00 . A A . 21 THR OG1 1 1
15 16553 1 1 22 ARG C C -10.927 5.623 6.341 1.00 . A A . 22 ARG C 1 1
15 16554 1 1 22 ARG CA C -11.085 4.177 5.877 1.00 . A A . 22 ARG CA 1 1
15 16555 1 1 22 ARG CB C -9.890 3.329 6.319 1.00 . A A . 22 ARG CB 1 1
15 16556 1 1 22 ARG CD C -9.920 2.465 8.676 1.00 . A A . 22 ARG CD 1 1
15 16557 1 1 22 ARG CG C -10.269 2.172 7.227 1.00 . A A . 22 ARG CG 1 1
15 16558 1 1 22 ARG CZ C -9.241 1.243 10.699 1.00 . A A . 22 ARG CZ 1 1
15 16559 1 1 22 ARG H H -10.445 4.141 3.858 1.00 . A A . 22 ARG H 1 1
15 16560 1 1 22 ARG HA H -11.981 3.769 6.317 1.00 . A A . 22 ARG HA 1 1
15 16561 1 1 22 ARG HB2 H -9.405 2.927 5.441 1.00 . A A . 22 ARG HB2 1 1
15 16562 1 1 22 ARG HB3 H -9.192 3.961 6.848 1.00 . A A . 22 ARG HB3 1 1
15 16563 1 1 22 ARG HD2 H -9.052 3.107 8.701 1.00 . A A . 22 ARG HD2 1 1
15 16564 1 1 22 ARG HD3 H -10.755 2.972 9.139 1.00 . A A . 22 ARG HD3 1 1
15 16565 1 1 22 ARG HE H -9.730 0.392 8.961 1.00 . A A . 22 ARG HE 1 1
15 16566 1 1 22 ARG HG2 H -11.333 2.001 7.150 1.00 . A A . 22 ARG HG2 1 1
15 16567 1 1 22 ARG HG3 H -9.736 1.289 6.909 1.00 . A A . 22 ARG HG3 1 1
15 16568 1 1 22 ARG HH11 H -9.280 3.255 10.895 1.00 . A A . 22 ARG HH11 1 1
15 16569 1 1 22 ARG HH12 H -8.803 2.380 12.311 1.00 . A A . 22 ARG HH12 1 1
15 16570 1 1 22 ARG HH21 H -9.102 -0.770 10.822 1.00 . A A . 22 ARG HH21 1 1
15 16571 1 1 22 ARG HH22 H -8.702 0.091 12.270 1.00 . A A . 22 ARG HH22 1 1
15 16572 1 1 22 ARG N N -11.244 4.120 4.431 1.00 . A A . 22 ARG N 1 1
15 16573 1 1 22 ARG NE N -9.630 1.248 9.427 1.00 . A A . 22 ARG NE 1 1
15 16574 1 1 22 ARG NH1 N -9.096 2.386 11.355 1.00 . A A . 22 ARG NH1 1 1
15 16575 1 1 22 ARG NH2 N -8.995 0.094 11.313 1.00 . A A . 22 ARG NH2 1 1
15 16576 1 1 22 ARG O O -11.407 6.545 5.681 1.00 . A A . 22 ARG O 1 1
15 16577 1 1 23 LYS C C -8.770 7.259 8.810 1.00 . A A . 23 LYS C 1 1
15 16578 1 1 23 LYS CA C -10.064 7.164 8.011 1.00 . A A . 23 LYS CA 1 1
15 16579 1 1 23 LYS CB C -11.249 7.556 8.896 1.00 . A A . 23 LYS CB 1 1
15 16580 1 1 23 LYS CD C -12.528 9.715 9.039 1.00 . A A . 23 LYS CD 1 1
15 16581 1 1 23 LYS CE C -12.422 11.212 9.283 1.00 . A A . 23 LYS CE 1 1
15 16582 1 1 23 LYS CG C -11.219 9.008 9.348 1.00 . A A . 23 LYS CG 1 1
15 16583 1 1 23 LYS H H -9.904 5.052 7.966 1.00 . A A . 23 LYS H 1 1
15 16584 1 1 23 LYS HA H -10.006 7.849 7.177 1.00 . A A . 23 LYS HA 1 1
15 16585 1 1 23 LYS HB2 H -12.164 7.392 8.347 1.00 . A A . 23 LYS HB2 1 1
15 16586 1 1 23 LYS HB3 H -11.250 6.928 9.775 1.00 . A A . 23 LYS HB3 1 1
15 16587 1 1 23 LYS HD2 H -12.781 9.547 8.003 1.00 . A A . 23 LYS HD2 1 1
15 16588 1 1 23 LYS HD3 H -13.303 9.311 9.673 1.00 . A A . 23 LYS HD3 1 1
15 16589 1 1 23 LYS HE2 H -11.593 11.399 9.949 1.00 . A A . 23 LYS HE2 1 1
15 16590 1 1 23 LYS HE3 H -12.244 11.707 8.339 1.00 . A A . 23 LYS HE3 1 1
15 16591 1 1 23 LYS HG2 H -11.046 9.039 10.414 1.00 . A A . 23 LYS HG2 1 1
15 16592 1 1 23 LYS HG3 H -10.416 9.516 8.836 1.00 . A A . 23 LYS HG3 1 1
15 16593 1 1 23 LYS HZ1 H -14.501 11.313 9.469 1.00 . A A . 23 LYS HZ1 1 1
15 16594 1 1 23 LYS HZ2 H -13.719 12.790 9.723 1.00 . A A . 23 LYS HZ2 1 1
15 16595 1 1 23 LYS HZ3 H -13.669 11.592 10.916 1.00 . A A . 23 LYS HZ3 1 1
15 16596 1 1 23 LYS N N -10.260 5.822 7.475 1.00 . A A . 23 LYS N 1 1
15 16597 1 1 23 LYS NZ N -13.665 11.766 9.890 1.00 . A A . 23 LYS NZ 1 1
15 16598 1 1 23 LYS O O -8.327 6.284 9.418 1.00 . A A . 23 LYS O 1 1
15 16599 1 1 24 CYS C C -7.248 9.415 10.850 1.00 . A A . 24 CYS C 1 1
15 16600 1 1 24 CYS CA C -6.945 8.692 9.544 1.00 . A A . 24 CYS CA 1 1
15 16601 1 1 24 CYS CB C -5.973 9.519 8.701 1.00 . A A . 24 CYS CB 1 1
15 16602 1 1 24 CYS H H -8.586 9.183 8.311 1.00 . A A . 24 CYS H 1 1
15 16603 1 1 24 CYS HA H -6.495 7.736 9.770 1.00 . A A . 24 CYS HA 1 1
15 16604 1 1 24 CYS HB2 H -6.264 9.455 7.663 1.00 . A A . 24 CYS HB2 1 1
15 16605 1 1 24 CYS HB3 H -6.019 10.551 9.021 1.00 . A A . 24 CYS HB3 1 1
15 16606 1 1 24 CYS HG H -4.161 8.163 8.332 1.00 . A A . 24 CYS HG 1 1
15 16607 1 1 24 CYS N N -8.174 8.446 8.805 1.00 . A A . 24 CYS N 1 1
15 16608 1 1 24 CYS O O -7.880 10.472 10.853 1.00 . A A . 24 CYS O 1 1
15 16609 1 1 24 CYS SG S -4.250 8.984 8.821 1.00 . A A . 24 CYS SG 1 1
15 16610 1 1 25 VAL C C -6.268 10.713 13.440 1.00 . A A . 25 VAL C 1 1
15 16611 1 1 25 VAL CA C -7.048 9.416 13.271 1.00 . A A . 25 VAL CA 1 1
15 16612 1 1 25 VAL CB C -6.667 8.438 14.396 1.00 . A A . 25 VAL CB 1 1
15 16613 1 1 25 VAL CG1 C -7.410 8.780 15.679 1.00 . A A . 25 VAL CG1 1 1
15 16614 1 1 25 VAL CG2 C -6.952 7.005 13.970 1.00 . A A . 25 VAL CG2 1 1
15 16615 1 1 25 VAL H H -6.317 7.988 11.891 1.00 . A A . 25 VAL H 1 1
15 16616 1 1 25 VAL HA H -8.104 9.629 13.354 1.00 . A A . 25 VAL HA 1 1
15 16617 1 1 25 VAL HB H -5.607 8.530 14.584 1.00 . A A . 25 VAL HB 1 1
15 16618 1 1 25 VAL HG11 H -8.307 9.330 15.438 1.00 . A A . 25 VAL HG11 1 1
15 16619 1 1 25 VAL HG12 H -6.776 9.384 16.312 1.00 . A A . 25 VAL HG12 1 1
15 16620 1 1 25 VAL HG13 H -7.673 7.869 16.197 1.00 . A A . 25 VAL HG13 1 1
15 16621 1 1 25 VAL HG21 H -6.830 6.917 12.899 1.00 . A A . 25 VAL HG21 1 1
15 16622 1 1 25 VAL HG22 H -7.966 6.745 14.238 1.00 . A A . 25 VAL HG22 1 1
15 16623 1 1 25 VAL HG23 H -6.264 6.337 14.468 1.00 . A A . 25 VAL HG23 1 1
15 16624 1 1 25 VAL N N -6.809 8.833 11.958 1.00 . A A . 25 VAL N 1 1
15 16625 1 1 25 VAL O O -6.590 11.537 14.295 1.00 . A A . 25 VAL O 1 1
15 16626 1 1 26 CYS C C -5.252 13.302 12.162 1.00 . A A . 26 CYS C 1 1
15 16627 1 1 26 CYS CA C -4.440 12.102 12.639 1.00 . A A . 26 CYS CA 1 1
15 16628 1 1 26 CYS CB C -3.194 11.933 11.766 1.00 . A A . 26 CYS CB 1 1
15 16629 1 1 26 CYS H H -5.053 10.203 11.936 1.00 . A A . 26 CYS H 1 1
15 16630 1 1 26 CYS HA H -4.136 12.270 13.661 1.00 . A A . 26 CYS HA 1 1
15 16631 1 1 26 CYS HB2 H -2.847 10.912 11.842 1.00 . A A . 26 CYS HB2 1 1
15 16632 1 1 26 CYS HB3 H -3.452 12.145 10.739 1.00 . A A . 26 CYS HB3 1 1
15 16633 1 1 26 CYS HG H -1.070 12.461 12.453 1.00 . A A . 26 CYS HG 1 1
15 16634 1 1 26 CYS N N -5.251 10.893 12.604 1.00 . A A . 26 CYS N 1 1
15 16635 1 1 26 CYS O O -4.932 14.448 12.479 1.00 . A A . 26 CYS O 1 1
15 16636 1 1 26 CYS SG S -1.820 13.016 12.223 1.00 . A A . 26 CYS SG 1 1
15 16637 1 1 27 GLY C C -7.261 14.078 9.382 1.00 . A A . 27 GLY C 1 1
15 16638 1 1 27 GLY CA C -7.161 14.087 10.895 1.00 . A A . 27 GLY CA 1 1
15 16639 1 1 27 GLY H H -6.515 12.091 11.188 1.00 . A A . 27 GLY H 1 1
15 16640 1 1 27 GLY HA2 H -8.151 13.968 11.311 1.00 . A A . 27 GLY HA2 1 1
15 16641 1 1 27 GLY HA3 H -6.761 15.038 11.213 1.00 . A A . 27 GLY HA3 1 1
15 16642 1 1 27 GLY N N -6.310 13.025 11.403 1.00 . A A . 27 GLY N 1 1
15 16643 1 1 27 GLY O O -6.884 15.051 8.727 1.00 . A A . 27 GLY O 1 1
15 16644 1 1 28 ARG C C -8.713 11.588 7.022 1.00 . A A . 28 ARG C 1 1
15 16645 1 1 28 ARG CA C -7.931 12.848 7.382 1.00 . A A . 28 ARG CA 1 1
15 16646 1 1 28 ARG CB C -6.554 12.799 6.719 1.00 . A A . 28 ARG CB 1 1
15 16647 1 1 28 ARG CD C -4.690 14.373 6.127 1.00 . A A . 28 ARG CD 1 1
15 16648 1 1 28 ARG CG C -6.179 14.092 6.020 1.00 . A A . 28 ARG CG 1 1
15 16649 1 1 28 ARG CZ C -3.462 16.218 7.199 1.00 . A A . 28 ARG CZ 1 1
15 16650 1 1 28 ARG H H -8.065 12.249 9.404 1.00 . A A . 28 ARG H 1 1
15 16651 1 1 28 ARG HA H -8.470 13.710 7.016 1.00 . A A . 28 ARG HA 1 1
15 16652 1 1 28 ARG HB2 H -5.811 12.595 7.475 1.00 . A A . 28 ARG HB2 1 1
15 16653 1 1 28 ARG HB3 H -6.546 12.001 5.991 1.00 . A A . 28 ARG HB3 1 1
15 16654 1 1 28 ARG HD2 H -4.283 13.786 6.938 1.00 . A A . 28 ARG HD2 1 1
15 16655 1 1 28 ARG HD3 H -4.214 14.085 5.202 1.00 . A A . 28 ARG HD3 1 1
15 16656 1 1 28 ARG HE H -4.973 16.446 5.917 1.00 . A A . 28 ARG HE 1 1
15 16657 1 1 28 ARG HG2 H -6.449 14.019 4.976 1.00 . A A . 28 ARG HG2 1 1
15 16658 1 1 28 ARG HG3 H -6.723 14.902 6.481 1.00 . A A . 28 ARG HG3 1 1
15 16659 1 1 28 ARG HH11 H -2.827 14.368 7.711 1.00 . A A . 28 ARG HH11 1 1
15 16660 1 1 28 ARG HH12 H -1.974 15.678 8.458 1.00 . A A . 28 ARG HH12 1 1
15 16661 1 1 28 ARG HH21 H -3.856 18.175 6.894 1.00 . A A . 28 ARG HH21 1 1
15 16662 1 1 28 ARG HH22 H -2.559 17.843 7.993 1.00 . A A . 28 ARG HH22 1 1
15 16663 1 1 28 ARG N N -7.789 12.987 8.828 1.00 . A A . 28 ARG N 1 1
15 16664 1 1 28 ARG NE N -4.416 15.785 6.380 1.00 . A A . 28 ARG NE 1 1
15 16665 1 1 28 ARG NH1 N -2.691 15.350 7.842 1.00 . A A . 28 ARG NH1 1 1
15 16666 1 1 28 ARG NH2 N -3.278 17.518 7.376 1.00 . A A . 28 ARG NH2 1 1
15 16667 1 1 28 ARG O O -9.373 10.991 7.871 1.00 . A A . 28 ARG O 1 1
15 16668 1 1 29 THR C C -8.440 9.231 4.287 1.00 . A A . 29 THR C 1 1
15 16669 1 1 29 THR CA C -9.319 9.999 5.271 1.00 . A A . 29 THR CA 1 1
15 16670 1 1 29 THR CB C -10.643 10.381 4.603 1.00 . A A . 29 THR CB 1 1
15 16671 1 1 29 THR CG2 C -11.431 9.191 4.102 1.00 . A A . 29 THR CG2 1 1
15 16672 1 1 29 THR H H -8.086 11.711 5.126 1.00 . A A . 29 THR H 1 1
15 16673 1 1 29 THR HA H -9.524 9.367 6.123 1.00 . A A . 29 THR HA 1 1
15 16674 1 1 29 THR HB H -10.436 11.018 3.757 1.00 . A A . 29 THR HB 1 1
15 16675 1 1 29 THR HG1 H -11.057 11.111 6.373 1.00 . A A . 29 THR HG1 1 1
15 16676 1 1 29 THR HG21 H -10.879 8.698 3.315 1.00 . A A . 29 THR HG21 1 1
15 16677 1 1 29 THR HG22 H -12.384 9.526 3.717 1.00 . A A . 29 THR HG22 1 1
15 16678 1 1 29 THR HG23 H -11.595 8.499 4.915 1.00 . A A . 29 THR HG23 1 1
15 16679 1 1 29 THR N N -8.631 11.191 5.753 1.00 . A A . 29 THR N 1 1
15 16680 1 1 29 THR O O -7.725 9.827 3.480 1.00 . A A . 29 THR O 1 1
15 16681 1 1 29 THR OG1 O -11.468 11.095 5.506 1.00 . A A . 29 THR OG1 1 1
15 16682 1 1 30 VAL C C -8.542 6.327 2.481 1.00 . A A . 30 VAL C 1 1
15 16683 1 1 30 VAL CA C -7.676 7.056 3.504 1.00 . A A . 30 VAL CA 1 1
15 16684 1 1 30 VAL CB C -6.872 6.023 4.314 1.00 . A A . 30 VAL CB 1 1
15 16685 1 1 30 VAL CG1 C -7.698 5.499 5.467 1.00 . A A . 30 VAL CG1 1 1
15 16686 1 1 30 VAL CG2 C -6.395 4.883 3.428 1.00 . A A . 30 VAL CG2 1 1
15 16687 1 1 30 VAL H H -9.063 7.489 5.045 1.00 . A A . 30 VAL H 1 1
15 16688 1 1 30 VAL HA H -6.977 7.690 2.979 1.00 . A A . 30 VAL HA 1 1
15 16689 1 1 30 VAL HB H -6.007 6.514 4.721 1.00 . A A . 30 VAL HB 1 1
15 16690 1 1 30 VAL HG11 H -7.359 4.508 5.732 1.00 . A A . 30 VAL HG11 1 1
15 16691 1 1 30 VAL HG12 H -8.736 5.458 5.173 1.00 . A A . 30 VAL HG12 1 1
15 16692 1 1 30 VAL HG13 H -7.589 6.157 6.316 1.00 . A A . 30 VAL HG13 1 1
15 16693 1 1 30 VAL HG21 H -7.166 4.131 3.361 1.00 . A A . 30 VAL HG21 1 1
15 16694 1 1 30 VAL HG22 H -5.503 4.447 3.852 1.00 . A A . 30 VAL HG22 1 1
15 16695 1 1 30 VAL HG23 H -6.174 5.262 2.441 1.00 . A A . 30 VAL HG23 1 1
15 16696 1 1 30 VAL N N -8.480 7.906 4.376 1.00 . A A . 30 VAL N 1 1
15 16697 1 1 30 VAL O O -9.505 5.647 2.834 1.00 . A A . 30 VAL O 1 1
15 16698 1 1 31 ASN C C -8.135 4.591 -0.344 1.00 . A A . 31 ASN C 1 1
15 16699 1 1 31 ASN CA C -8.901 5.825 0.127 1.00 . A A . 31 ASN CA 1 1
15 16700 1 1 31 ASN CB C -9.107 6.789 -1.043 1.00 . A A . 31 ASN CB 1 1
15 16701 1 1 31 ASN CG C -10.297 6.410 -1.902 1.00 . A A . 31 ASN CG 1 1
15 16702 1 1 31 ASN H H -7.402 7.027 1.007 1.00 . A A . 31 ASN H 1 1
15 16703 1 1 31 ASN HA H -9.866 5.514 0.501 1.00 . A A . 31 ASN HA 1 1
15 16704 1 1 31 ASN HB2 H -9.268 7.785 -0.657 1.00 . A A . 31 ASN HB2 1 1
15 16705 1 1 31 ASN HB3 H -8.222 6.787 -1.662 1.00 . A A . 31 ASN HB3 1 1
15 16706 1 1 31 ASN HD21 H -11.186 8.136 -1.476 1.00 . A A . 31 ASN HD21 1 1
15 16707 1 1 31 ASN HD22 H -12.063 7.078 -2.522 1.00 . A A . 31 ASN HD22 1 1
15 16708 1 1 31 ASN N N -8.192 6.489 1.213 1.00 . A A . 31 ASN N 1 1
15 16709 1 1 31 ASN ND2 N -11.282 7.297 -1.973 1.00 . A A . 31 ASN ND2 1 1
15 16710 1 1 31 ASN O O -6.955 4.676 -0.686 1.00 . A A . 31 ASN O 1 1
15 16711 1 1 31 ASN OD1 O -10.331 5.330 -2.493 1.00 . A A . 31 ASN OD1 1 1
15 16712 1 1 32 VAL C C -7.834 2.276 -2.278 1.00 . A A . 32 VAL C 1 1
15 16713 1 1 32 VAL CA C -8.166 2.206 -0.789 1.00 . A A . 32 VAL CA 1 1
15 16714 1 1 32 VAL CB C -9.034 0.963 -0.489 1.00 . A A . 32 VAL CB 1 1
15 16715 1 1 32 VAL CG1 C -9.591 1.036 0.927 1.00 . A A . 32 VAL CG1 1 1
15 16716 1 1 32 VAL CG2 C -10.157 0.806 -1.503 1.00 . A A . 32 VAL CG2 1 1
15 16717 1 1 32 VAL H H -9.740 3.426 -0.062 1.00 . A A . 32 VAL H 1 1
15 16718 1 1 32 VAL HA H -7.242 2.099 -0.241 1.00 . A A . 32 VAL HA 1 1
15 16719 1 1 32 VAL HB H -8.402 0.090 -0.553 1.00 . A A . 32 VAL HB 1 1
15 16720 1 1 32 VAL HG11 H -10.422 1.726 0.953 1.00 . A A . 32 VAL HG11 1 1
15 16721 1 1 32 VAL HG12 H -8.819 1.379 1.601 1.00 . A A . 32 VAL HG12 1 1
15 16722 1 1 32 VAL HG13 H -9.927 0.057 1.232 1.00 . A A . 32 VAL HG13 1 1
15 16723 1 1 32 VAL HG21 H -10.829 0.024 -1.176 1.00 . A A . 32 VAL HG21 1 1
15 16724 1 1 32 VAL HG22 H -9.740 0.540 -2.465 1.00 . A A . 32 VAL HG22 1 1
15 16725 1 1 32 VAL HG23 H -10.699 1.734 -1.590 1.00 . A A . 32 VAL HG23 1 1
15 16726 1 1 32 VAL N N -8.799 3.440 -0.339 1.00 . A A . 32 VAL N 1 1
15 16727 1 1 32 VAL O O -7.917 3.341 -2.891 1.00 . A A . 32 VAL O 1 1
15 16728 1 1 33 LYS C C -8.252 1.566 -5.142 1.00 . A A . 33 LYS C 1 1
15 16729 1 1 33 LYS CA C -7.096 1.084 -4.269 1.00 . A A . 33 LYS CA 1 1
15 16730 1 1 33 LYS CB C -6.711 -0.344 -4.661 1.00 . A A . 33 LYS CB 1 1
15 16731 1 1 33 LYS CD C -5.464 -0.929 -6.762 1.00 . A A . 33 LYS CD 1 1
15 16732 1 1 33 LYS CE C -4.847 0.064 -7.734 1.00 . A A . 33 LYS CE 1 1
15 16733 1 1 33 LYS CG C -5.348 -0.448 -5.325 1.00 . A A . 33 LYS CG 1 1
15 16734 1 1 33 LYS H H -7.395 0.324 -2.315 1.00 . A A . 33 LYS H 1 1
15 16735 1 1 33 LYS HA H -6.248 1.733 -4.426 1.00 . A A . 33 LYS HA 1 1
15 16736 1 1 33 LYS HB2 H -6.702 -0.959 -3.772 1.00 . A A . 33 LYS HB2 1 1
15 16737 1 1 33 LYS HB3 H -7.452 -0.729 -5.346 1.00 . A A . 33 LYS HB3 1 1
15 16738 1 1 33 LYS HD2 H -4.951 -1.876 -6.858 1.00 . A A . 33 LYS HD2 1 1
15 16739 1 1 33 LYS HD3 H -6.508 -1.056 -7.007 1.00 . A A . 33 LYS HD3 1 1
15 16740 1 1 33 LYS HE2 H -5.600 0.363 -8.449 1.00 . A A . 33 LYS HE2 1 1
15 16741 1 1 33 LYS HE3 H -4.514 0.930 -7.180 1.00 . A A . 33 LYS HE3 1 1
15 16742 1 1 33 LYS HG2 H -4.880 0.525 -5.318 1.00 . A A . 33 LYS HG2 1 1
15 16743 1 1 33 LYS HG3 H -4.740 -1.146 -4.770 1.00 . A A . 33 LYS HG3 1 1
15 16744 1 1 33 LYS HZ1 H -4.007 -0.953 -9.354 1.00 . A A . 33 LYS HZ1 1 1
15 16745 1 1 33 LYS HZ2 H -3.227 -1.246 -7.881 1.00 . A A . 33 LYS HZ2 1 1
15 16746 1 1 33 LYS HZ3 H -2.994 0.225 -8.684 1.00 . A A . 33 LYS HZ3 1 1
15 16747 1 1 33 LYS N N -7.447 1.142 -2.853 1.00 . A A . 33 LYS N 1 1
15 16748 1 1 33 LYS NZ N -3.688 -0.518 -8.464 1.00 . A A . 33 LYS NZ 1 1
15 16749 1 1 33 LYS O O -9.323 1.909 -4.638 1.00 . A A . 33 LYS O 1 1
15 16750 1 1 34 ASP C C -9.940 0.815 -7.790 1.00 . A A . 34 ASP C 1 1
15 16751 1 1 34 ASP CA C -9.069 1.997 -7.389 1.00 . A A . 34 ASP CA 1 1
15 16752 1 1 34 ASP CB C -8.434 2.627 -8.631 1.00 . A A . 34 ASP CB 1 1
15 16753 1 1 34 ASP CG C -8.713 4.113 -8.733 1.00 . A A . 34 ASP CG 1 1
15 16754 1 1 34 ASP H H -7.168 1.278 -6.797 1.00 . A A . 34 ASP H 1 1
15 16755 1 1 34 ASP HA H -9.684 2.734 -6.895 1.00 . A A . 34 ASP HA 1 1
15 16756 1 1 34 ASP HB2 H -7.364 2.482 -8.593 1.00 . A A . 34 ASP HB2 1 1
15 16757 1 1 34 ASP HB3 H -8.827 2.144 -9.514 1.00 . A A . 34 ASP HB3 1 1
15 16758 1 1 34 ASP N N -8.038 1.567 -6.452 1.00 . A A . 34 ASP N 1 1
15 16759 1 1 34 ASP O O -11.166 0.919 -7.830 1.00 . A A . 34 ASP O 1 1
15 16760 1 1 34 ASP OD1 O -9.844 4.480 -9.117 1.00 . A A . 34 ASP OD1 1 1
15 16761 1 1 34 ASP OD2 O -7.801 4.911 -8.430 1.00 . A A . 34 ASP OD2 1 1
15 16762 1 1 35 ARG C C -10.443 -2.269 -7.127 1.00 . A A . 35 ARG C 1 1
15 16763 1 1 35 ARG CA C -10.016 -1.535 -8.399 1.00 . A A . 35 ARG CA 1 1
15 16764 1 1 35 ARG CB C -9.146 -2.435 -9.281 1.00 . A A . 35 ARG CB 1 1
15 16765 1 1 35 ARG CD C -9.024 -4.513 -10.690 1.00 . A A . 35 ARG CD 1 1
15 16766 1 1 35 ARG CG C -9.937 -3.476 -10.057 1.00 . A A . 35 ARG CG 1 1
15 16767 1 1 35 ARG CZ C -9.583 -6.377 -12.195 1.00 . A A . 35 ARG CZ 1 1
15 16768 1 1 35 ARG H H -8.322 -0.342 -7.982 1.00 . A A . 35 ARG H 1 1
15 16769 1 1 35 ARG HA H -10.902 -1.253 -8.950 1.00 . A A . 35 ARG HA 1 1
15 16770 1 1 35 ARG HB2 H -8.613 -1.818 -9.990 1.00 . A A . 35 ARG HB2 1 1
15 16771 1 1 35 ARG HB3 H -8.431 -2.949 -8.657 1.00 . A A . 35 ARG HB3 1 1
15 16772 1 1 35 ARG HD2 H -8.080 -4.044 -10.932 1.00 . A A . 35 ARG HD2 1 1
15 16773 1 1 35 ARG HD3 H -8.857 -5.309 -9.980 1.00 . A A . 35 ARG HD3 1 1
15 16774 1 1 35 ARG HE H -10.012 -4.459 -12.545 1.00 . A A . 35 ARG HE 1 1
15 16775 1 1 35 ARG HG2 H -10.616 -3.975 -9.381 1.00 . A A . 35 ARG HG2 1 1
15 16776 1 1 35 ARG HG3 H -10.499 -2.981 -10.835 1.00 . A A . 35 ARG HG3 1 1
15 16777 1 1 35 ARG HH11 H -8.619 -6.917 -10.502 1.00 . A A . 35 ARG HH11 1 1
15 16778 1 1 35 ARG HH12 H -9.021 -8.217 -11.574 1.00 . A A . 35 ARG HH12 1 1
15 16779 1 1 35 ARG HH21 H -10.544 -6.166 -13.961 1.00 . A A . 35 ARG HH21 1 1
15 16780 1 1 35 ARG HH22 H -10.115 -7.790 -13.538 1.00 . A A . 35 ARG HH22 1 1
15 16781 1 1 35 ARG N N -9.299 -0.317 -8.054 1.00 . A A . 35 ARG N 1 1
15 16782 1 1 35 ARG NE N -9.597 -5.079 -11.909 1.00 . A A . 35 ARG NE 1 1
15 16783 1 1 35 ARG NH1 N -9.029 -7.241 -11.354 1.00 . A A . 35 ARG NH1 1 1
15 16784 1 1 35 ARG NH2 N -10.126 -6.814 -13.323 1.00 . A A . 35 ARG NH2 1 1
15 16785 1 1 35 ARG O O -11.313 -1.797 -6.396 1.00 . A A . 35 ARG O 1 1
15 16786 1 1 36 ARG C C -9.480 -3.565 -4.427 1.00 . A A . 36 ARG C 1 1
15 16787 1 1 36 ARG CA C -10.134 -4.187 -5.661 1.00 . A A . 36 ARG CA 1 1
15 16788 1 1 36 ARG CB C -9.677 -5.638 -5.829 1.00 . A A . 36 ARG CB 1 1
15 16789 1 1 36 ARG CD C -11.481 -7.091 -6.805 1.00 . A A . 36 ARG CD 1 1
15 16790 1 1 36 ARG CG C -10.214 -6.302 -7.087 1.00 . A A . 36 ARG CG 1 1
15 16791 1 1 36 ARG CZ C -13.631 -5.894 -6.846 1.00 . A A . 36 ARG CZ 1 1
15 16792 1 1 36 ARG H H -9.131 -3.744 -7.468 1.00 . A A . 36 ARG H 1 1
15 16793 1 1 36 ARG HA H -11.205 -4.169 -5.527 1.00 . A A . 36 ARG HA 1 1
15 16794 1 1 36 ARG HB2 H -8.598 -5.660 -5.868 1.00 . A A . 36 ARG HB2 1 1
15 16795 1 1 36 ARG HB3 H -10.010 -6.211 -4.977 1.00 . A A . 36 ARG HB3 1 1
15 16796 1 1 36 ARG HD2 H -11.341 -8.106 -7.145 1.00 . A A . 36 ARG HD2 1 1
15 16797 1 1 36 ARG HD3 H -11.659 -7.090 -5.739 1.00 . A A . 36 ARG HD3 1 1
15 16798 1 1 36 ARG HE H -12.690 -6.610 -8.455 1.00 . A A . 36 ARG HE 1 1
15 16799 1 1 36 ARG HG2 H -10.432 -5.539 -7.820 1.00 . A A . 36 ARG HG2 1 1
15 16800 1 1 36 ARG HG3 H -9.462 -6.973 -7.477 1.00 . A A . 36 ARG HG3 1 1
15 16801 1 1 36 ARG HH11 H -12.828 -6.127 -5.006 1.00 . A A . 36 ARG HH11 1 1
15 16802 1 1 36 ARG HH12 H -14.342 -5.287 -5.055 1.00 . A A . 36 ARG HH12 1 1
15 16803 1 1 36 ARG HH21 H -14.683 -5.503 -8.528 1.00 . A A . 36 ARG HH21 1 1
15 16804 1 1 36 ARG HH22 H -15.396 -4.932 -7.055 1.00 . A A . 36 ARG HH22 1 1
15 16805 1 1 36 ARG N N -9.826 -3.418 -6.860 1.00 . A A . 36 ARG N 1 1
15 16806 1 1 36 ARG NE N -12.643 -6.521 -7.480 1.00 . A A . 36 ARG NE 1 1
15 16807 1 1 36 ARG NH1 N -13.598 -5.759 -5.527 1.00 . A A . 36 ARG NH1 1 1
15 16808 1 1 36 ARG NH2 N -14.654 -5.404 -7.533 1.00 . A A . 36 ARG NH2 1 1
15 16809 1 1 36 ARG O O -10.051 -2.679 -3.790 1.00 . A A . 36 ARG O 1 1
15 16810 1 1 37 ILE C C -6.051 -3.778 -3.097 1.00 . A A . 37 ILE C 1 1
15 16811 1 1 37 ILE CA C -7.552 -3.550 -2.928 1.00 . A A . 37 ILE CA 1 1
15 16812 1 1 37 ILE CB C -8.050 -4.238 -1.632 1.00 . A A . 37 ILE CB 1 1
15 16813 1 1 37 ILE CD1 C -8.173 -2.269 -0.001 1.00 . A A . 37 ILE CD1 1 1
15 16814 1 1 37 ILE CG1 C -8.940 -3.278 -0.831 1.00 . A A . 37 ILE CG1 1 1
15 16815 1 1 37 ILE CG2 C -6.888 -4.741 -0.779 1.00 . A A . 37 ILE CG2 1 1
15 16816 1 1 37 ILE H H -7.883 -4.753 -4.636 1.00 . A A . 37 ILE H 1 1
15 16817 1 1 37 ILE HA H -7.735 -2.486 -2.838 1.00 . A A . 37 ILE HA 1 1
15 16818 1 1 37 ILE HB H -8.638 -5.096 -1.920 1.00 . A A . 37 ILE HB 1 1
15 16819 1 1 37 ILE HD11 H -8.859 -1.744 0.651 1.00 . A A . 37 ILE HD11 1 1
15 16820 1 1 37 ILE HD12 H -7.685 -1.561 -0.655 1.00 . A A . 37 ILE HD12 1 1
15 16821 1 1 37 ILE HD13 H -7.432 -2.780 0.595 1.00 . A A . 37 ILE HD13 1 1
15 16822 1 1 37 ILE HG12 H -9.570 -2.729 -1.515 1.00 . A A . 37 ILE HG12 1 1
15 16823 1 1 37 ILE HG13 H -9.561 -3.853 -0.160 1.00 . A A . 37 ILE HG13 1 1
15 16824 1 1 37 ILE HG21 H -7.264 -5.404 -0.014 1.00 . A A . 37 ILE HG21 1 1
15 16825 1 1 37 ILE HG22 H -6.390 -3.901 -0.313 1.00 . A A . 37 ILE HG22 1 1
15 16826 1 1 37 ILE HG23 H -6.187 -5.275 -1.403 1.00 . A A . 37 ILE HG23 1 1
15 16827 1 1 37 ILE N N -8.283 -4.044 -4.091 1.00 . A A . 37 ILE N 1 1
15 16828 1 1 37 ILE O O -5.629 -4.703 -3.790 1.00 . A A . 37 ILE O 1 1
15 16829 1 1 38 PHE C C -3.313 -3.927 -1.328 1.00 . A A . 38 PHE C 1 1
15 16830 1 1 38 PHE CA C -3.803 -3.075 -2.493 1.00 . A A . 38 PHE CA 1 1
15 16831 1 1 38 PHE CB C -3.139 -1.697 -2.448 1.00 . A A . 38 PHE CB 1 1
15 16832 1 1 38 PHE CD1 C -0.712 -2.233 -2.809 1.00 . A A . 38 PHE CD1 1 1
15 16833 1 1 38 PHE CD2 C -1.836 -0.913 -4.445 1.00 . A A . 38 PHE CD2 1 1
15 16834 1 1 38 PHE CE1 C 0.455 -2.157 -3.544 1.00 . A A . 38 PHE CE1 1 1
15 16835 1 1 38 PHE CE2 C -0.672 -0.833 -5.185 1.00 . A A . 38 PHE CE2 1 1
15 16836 1 1 38 PHE CG C -1.870 -1.614 -3.250 1.00 . A A . 38 PHE CG 1 1
15 16837 1 1 38 PHE CZ C 0.476 -1.456 -4.733 1.00 . A A . 38 PHE CZ 1 1
15 16838 1 1 38 PHE H H -5.649 -2.234 -1.893 1.00 . A A . 38 PHE H 1 1
15 16839 1 1 38 PHE HA H -3.545 -3.565 -3.420 1.00 . A A . 38 PHE HA 1 1
15 16840 1 1 38 PHE HB2 H -3.826 -0.960 -2.837 1.00 . A A . 38 PHE HB2 1 1
15 16841 1 1 38 PHE HB3 H -2.899 -1.455 -1.424 1.00 . A A . 38 PHE HB3 1 1
15 16842 1 1 38 PHE HD1 H -0.727 -2.784 -1.878 1.00 . A A . 38 PHE HD1 1 1
15 16843 1 1 38 PHE HD2 H -2.732 -0.425 -4.798 1.00 . A A . 38 PHE HD2 1 1
15 16844 1 1 38 PHE HE1 H 1.350 -2.645 -3.188 1.00 . A A . 38 PHE HE1 1 1
15 16845 1 1 38 PHE HE2 H -0.659 -0.284 -6.114 1.00 . A A . 38 PHE HE2 1 1
15 16846 1 1 38 PHE HZ H 1.387 -1.394 -5.309 1.00 . A A . 38 PHE HZ 1 1
15 16847 1 1 38 PHE N N -5.253 -2.941 -2.443 1.00 . A A . 38 PHE N 1 1
15 16848 1 1 38 PHE O O -3.924 -3.945 -0.263 1.00 . A A . 38 PHE O 1 1
15 16849 1 1 39 GLY C C -2.696 -6.384 0.156 1.00 . A A . 39 GLY C 1 1
15 16850 1 1 39 GLY CA C -1.662 -5.493 -0.507 1.00 . A A . 39 GLY CA 1 1
15 16851 1 1 39 GLY H H -1.779 -4.593 -2.416 1.00 . A A . 39 GLY H 1 1
15 16852 1 1 39 GLY HA2 H -0.895 -6.118 -0.942 1.00 . A A . 39 GLY HA2 1 1
15 16853 1 1 39 GLY HA3 H -1.212 -4.864 0.246 1.00 . A A . 39 GLY HA3 1 1
15 16854 1 1 39 GLY N N -2.221 -4.650 -1.547 1.00 . A A . 39 GLY N 1 1
15 16855 1 1 39 GLY O O -3.306 -6.000 1.153 1.00 . A A . 39 GLY O 1 1
15 16856 1 1 40 ARG C C -3.108 -9.439 1.163 1.00 . A A . 40 ARG C 1 1
15 16857 1 1 40 ARG CA C -3.831 -8.532 0.179 1.00 . A A . 40 ARG CA 1 1
15 16858 1 1 40 ARG CB C -4.481 -9.367 -0.921 1.00 . A A . 40 ARG CB 1 1
15 16859 1 1 40 ARG CD C -6.892 -9.045 -0.292 1.00 . A A . 40 ARG CD 1 1
15 16860 1 1 40 ARG CG C -5.768 -10.048 -0.490 1.00 . A A . 40 ARG CG 1 1
15 16861 1 1 40 ARG CZ C -9.006 -9.838 -1.270 1.00 . A A . 40 ARG CZ 1 1
15 16862 1 1 40 ARG H H -2.362 -7.836 -1.174 1.00 . A A . 40 ARG H 1 1
15 16863 1 1 40 ARG HA H -4.595 -7.977 0.705 1.00 . A A . 40 ARG HA 1 1
15 16864 1 1 40 ARG HB2 H -4.700 -8.727 -1.763 1.00 . A A . 40 ARG HB2 1 1
15 16865 1 1 40 ARG HB3 H -3.784 -10.127 -1.228 1.00 . A A . 40 ARG HB3 1 1
15 16866 1 1 40 ARG HD2 H -6.716 -8.509 0.628 1.00 . A A . 40 ARG HD2 1 1
15 16867 1 1 40 ARG HD3 H -6.888 -8.351 -1.119 1.00 . A A . 40 ARG HD3 1 1
15 16868 1 1 40 ARG HE H -8.489 -10.037 0.647 1.00 . A A . 40 ARG HE 1 1
15 16869 1 1 40 ARG HG2 H -6.061 -10.757 -1.251 1.00 . A A . 40 ARG HG2 1 1
15 16870 1 1 40 ARG HG3 H -5.594 -10.568 0.441 1.00 . A A . 40 ARG HG3 1 1
15 16871 1 1 40 ARG HH11 H -7.760 -8.929 -2.576 1.00 . A A . 40 ARG HH11 1 1
15 16872 1 1 40 ARG HH12 H -9.253 -9.494 -3.247 1.00 . A A . 40 ARG HH12 1 1
15 16873 1 1 40 ARG HH21 H -10.458 -10.784 -0.229 1.00 . A A . 40 ARG HH21 1 1
15 16874 1 1 40 ARG HH22 H -10.786 -10.548 -1.913 1.00 . A A . 40 ARG HH22 1 1
15 16875 1 1 40 ARG N N -2.891 -7.576 -0.393 1.00 . A A . 40 ARG N 1 1
15 16876 1 1 40 ARG NE N -8.199 -9.692 -0.223 1.00 . A A . 40 ARG NE 1 1
15 16877 1 1 40 ARG NH1 N -8.643 -9.383 -2.462 1.00 . A A . 40 ARG NH1 1 1
15 16878 1 1 40 ARG NH2 N -10.179 -10.439 -1.126 1.00 . A A . 40 ARG NH2 1 1
15 16879 1 1 40 ARG O O -2.565 -10.477 0.786 1.00 . A A . 40 ARG O 1 1
15 16880 1 1 41 ALA C C -3.303 -10.680 4.216 1.00 . A A . 41 ALA C 1 1
15 16881 1 1 41 ALA CA C -2.365 -9.756 3.453 1.00 . A A . 41 ALA CA 1 1
15 16882 1 1 41 ALA CB C -1.679 -8.796 4.411 1.00 . A A . 41 ALA CB 1 1
15 16883 1 1 41 ALA H H -3.503 -8.167 2.646 1.00 . A A . 41 ALA H 1 1
15 16884 1 1 41 ALA HA H -1.601 -10.352 2.975 1.00 . A A . 41 ALA HA 1 1
15 16885 1 1 41 ALA HB1 H -2.383 -8.037 4.727 1.00 . A A . 41 ALA HB1 1 1
15 16886 1 1 41 ALA HB2 H -0.845 -8.325 3.912 1.00 . A A . 41 ALA HB2 1 1
15 16887 1 1 41 ALA HB3 H -1.323 -9.341 5.272 1.00 . A A . 41 ALA HB3 1 1
15 16888 1 1 41 ALA N N -3.065 -9.013 2.417 1.00 . A A . 41 ALA N 1 1
15 16889 1 1 41 ALA O O -4.178 -10.224 4.948 1.00 . A A . 41 ALA O 1 1
15 16890 1 1 42 ASP C C -3.356 -13.174 6.174 1.00 . A A . 42 ASP C 1 1
15 16891 1 1 42 ASP CA C -3.901 -12.967 4.766 1.00 . A A . 42 ASP CA 1 1
15 16892 1 1 42 ASP CB C -3.910 -14.295 4.005 1.00 . A A . 42 ASP CB 1 1
15 16893 1 1 42 ASP CG C -4.830 -15.318 4.639 1.00 . A A . 42 ASP CG 1 1
15 16894 1 1 42 ASP H H -2.371 -12.285 3.476 1.00 . A A . 42 ASP H 1 1
15 16895 1 1 42 ASP HA H -4.910 -12.590 4.832 1.00 . A A . 42 ASP HA 1 1
15 16896 1 1 42 ASP HB2 H -4.239 -14.120 2.993 1.00 . A A . 42 ASP HB2 1 1
15 16897 1 1 42 ASP HB3 H -2.908 -14.700 3.989 1.00 . A A . 42 ASP HB3 1 1
15 16898 1 1 42 ASP N N -3.098 -11.981 4.059 1.00 . A A . 42 ASP N 1 1
15 16899 1 1 42 ASP O O -4.106 -13.447 7.112 1.00 . A A . 42 ASP O 1 1
15 16900 1 1 42 ASP OD1 O -5.979 -14.956 4.974 1.00 . A A . 42 ASP OD1 1 1
15 16901 1 1 42 ASP OD2 O -4.405 -16.481 4.801 1.00 . A A . 42 ASP OD2 1 1
15 16902 1 1 43 ASP C C -1.350 -11.888 8.357 1.00 . A A . 43 ASP C 1 1
15 16903 1 1 43 ASP CA C -1.375 -13.209 7.596 1.00 . A A . 43 ASP CA 1 1
15 16904 1 1 43 ASP CB C 0.053 -13.723 7.397 1.00 . A A . 43 ASP CB 1 1
15 16905 1 1 43 ASP CG C 0.567 -14.485 8.602 1.00 . A A . 43 ASP CG 1 1
15 16906 1 1 43 ASP H H -1.501 -12.821 5.519 1.00 . A A . 43 ASP H 1 1
15 16907 1 1 43 ASP HA H -1.934 -13.932 8.171 1.00 . A A . 43 ASP HA 1 1
15 16908 1 1 43 ASP HB2 H 0.075 -14.382 6.541 1.00 . A A . 43 ASP HB2 1 1
15 16909 1 1 43 ASP HB3 H 0.709 -12.884 7.218 1.00 . A A . 43 ASP HB3 1 1
15 16910 1 1 43 ASP N N -2.038 -13.054 6.306 1.00 . A A . 43 ASP N 1 1
15 16911 1 1 43 ASP O O -0.957 -10.857 7.810 1.00 . A A . 43 ASP O 1 1
15 16912 1 1 43 ASP OD1 O 0.494 -13.942 9.725 1.00 . A A . 43 ASP OD1 1 1
15 16913 1 1 43 ASP OD2 O 1.047 -15.625 8.423 1.00 . A A . 43 ASP OD2 1 1
15 16914 1 1 44 PHE C C -0.398 -10.102 10.527 1.00 . A A . 44 PHE C 1 1
15 16915 1 1 44 PHE CA C -1.787 -10.728 10.452 1.00 . A A . 44 PHE CA 1 1
15 16916 1 1 44 PHE CB C -2.284 -11.069 11.858 1.00 . A A . 44 PHE CB 1 1
15 16917 1 1 44 PHE CD1 C -3.604 -9.088 12.654 1.00 . A A . 44 PHE CD1 1 1
15 16918 1 1 44 PHE CD2 C -1.488 -9.522 13.666 1.00 . A A . 44 PHE CD2 1 1
15 16919 1 1 44 PHE CE1 C -3.769 -7.984 13.467 1.00 . A A . 44 PHE CE1 1 1
15 16920 1 1 44 PHE CE2 C -1.648 -8.419 14.483 1.00 . A A . 44 PHE CE2 1 1
15 16921 1 1 44 PHE CG C -2.461 -9.868 12.742 1.00 . A A . 44 PHE CG 1 1
15 16922 1 1 44 PHE CZ C -2.791 -7.648 14.383 1.00 . A A . 44 PHE CZ 1 1
15 16923 1 1 44 PHE H H -2.071 -12.777 9.997 1.00 . A A . 44 PHE H 1 1
15 16924 1 1 44 PHE HA H -2.465 -10.018 10.003 1.00 . A A . 44 PHE HA 1 1
15 16925 1 1 44 PHE HB2 H -3.236 -11.569 11.783 1.00 . A A . 44 PHE HB2 1 1
15 16926 1 1 44 PHE HB3 H -1.571 -11.728 12.331 1.00 . A A . 44 PHE HB3 1 1
15 16927 1 1 44 PHE HD1 H -4.368 -9.349 11.938 1.00 . A A . 44 PHE HD1 1 1
15 16928 1 1 44 PHE HD2 H -0.594 -10.123 13.743 1.00 . A A . 44 PHE HD2 1 1
15 16929 1 1 44 PHE HE1 H -4.664 -7.384 13.388 1.00 . A A . 44 PHE HE1 1 1
15 16930 1 1 44 PHE HE2 H -0.881 -8.160 15.198 1.00 . A A . 44 PHE HE2 1 1
15 16931 1 1 44 PHE HZ H -2.919 -6.787 15.021 1.00 . A A . 44 PHE HZ 1 1
15 16932 1 1 44 PHE N N -1.774 -11.924 9.617 1.00 . A A . 44 PHE N 1 1
15 16933 1 1 44 PHE O O -0.254 -8.880 10.491 1.00 . A A . 44 PHE O 1 1
15 16934 1 1 45 GLU C C 2.409 -9.848 9.381 1.00 . A A . 45 GLU C 1 1
15 16935 1 1 45 GLU CA C 1.998 -10.482 10.706 1.00 . A A . 45 GLU CA 1 1
15 16936 1 1 45 GLU CB C 2.931 -11.647 11.050 1.00 . A A . 45 GLU CB 1 1
15 16937 1 1 45 GLU CD C 5.313 -11.738 11.896 1.00 . A A . 45 GLU CD 1 1
15 16938 1 1 45 GLU CG C 4.393 -11.371 10.746 1.00 . A A . 45 GLU CG 1 1
15 16939 1 1 45 GLU H H 0.445 -11.912 10.656 1.00 . A A . 45 GLU H 1 1
15 16940 1 1 45 GLU HA H 2.060 -9.737 11.486 1.00 . A A . 45 GLU HA 1 1
15 16941 1 1 45 GLU HB2 H 2.840 -11.865 12.104 1.00 . A A . 45 GLU HB2 1 1
15 16942 1 1 45 GLU HB3 H 2.626 -12.515 10.484 1.00 . A A . 45 GLU HB3 1 1
15 16943 1 1 45 GLU HG2 H 4.679 -11.947 9.879 1.00 . A A . 45 GLU HG2 1 1
15 16944 1 1 45 GLU HG3 H 4.509 -10.319 10.533 1.00 . A A . 45 GLU HG3 1 1
15 16945 1 1 45 GLU N N 0.621 -10.949 10.639 1.00 . A A . 45 GLU N 1 1
15 16946 1 1 45 GLU O O 3.053 -8.798 9.357 1.00 . A A . 45 GLU O 1 1
15 16947 1 1 45 GLU OE1 O 4.806 -11.948 13.019 1.00 . A A . 45 GLU OE1 1 1
15 16948 1 1 45 GLU OE2 O 6.540 -11.813 11.673 1.00 . A A . 45 GLU OE2 1 1
15 16949 1 1 46 GLU C C 1.555 -8.708 6.664 1.00 . A A . 46 GLU C 1 1
15 16950 1 1 46 GLU CA C 2.335 -9.985 6.952 1.00 . A A . 46 GLU CA 1 1
15 16951 1 1 46 GLU CB C 2.013 -11.044 5.897 1.00 . A A . 46 GLU CB 1 1
15 16952 1 1 46 GLU CD C 2.051 -11.619 3.436 1.00 . A A . 46 GLU CD 1 1
15 16953 1 1 46 GLU CG C 2.637 -10.760 4.540 1.00 . A A . 46 GLU CG 1 1
15 16954 1 1 46 GLU H H 1.507 -11.317 8.372 1.00 . A A . 46 GLU H 1 1
15 16955 1 1 46 GLU HA H 3.391 -9.764 6.919 1.00 . A A . 46 GLU HA 1 1
15 16956 1 1 46 GLU HB2 H 2.373 -12.002 6.241 1.00 . A A . 46 GLU HB2 1 1
15 16957 1 1 46 GLU HB3 H 0.941 -11.097 5.772 1.00 . A A . 46 GLU HB3 1 1
15 16958 1 1 46 GLU HG2 H 2.471 -9.722 4.292 1.00 . A A . 46 GLU HG2 1 1
15 16959 1 1 46 GLU HG3 H 3.698 -10.951 4.599 1.00 . A A . 46 GLU HG3 1 1
15 16960 1 1 46 GLU N N 2.023 -10.490 8.284 1.00 . A A . 46 GLU N 1 1
15 16961 1 1 46 GLU O O 1.917 -7.936 5.778 1.00 . A A . 46 GLU O 1 1
15 16962 1 1 46 GLU OE1 O 1.424 -12.652 3.754 1.00 . A A . 46 GLU OE1 1 1
15 16963 1 1 46 GLU OE2 O 2.220 -11.260 2.252 1.00 . A A . 46 GLU OE2 1 1
15 16964 1 1 47 ALA C C 0.446 -6.045 7.484 1.00 . A A . 47 ALA C 1 1
15 16965 1 1 47 ALA CA C -0.359 -7.319 7.247 1.00 . A A . 47 ALA CA 1 1
15 16966 1 1 47 ALA CB C -1.552 -7.378 8.189 1.00 . A A . 47 ALA CB 1 1
15 16967 1 1 47 ALA H H 0.242 -9.159 8.101 1.00 . A A . 47 ALA H 1 1
15 16968 1 1 47 ALA HA H -0.733 -7.311 6.231 1.00 . A A . 47 ALA HA 1 1
15 16969 1 1 47 ALA HB1 H -1.557 -6.501 8.820 1.00 . A A . 47 ALA HB1 1 1
15 16970 1 1 47 ALA HB2 H -1.481 -8.264 8.806 1.00 . A A . 47 ALA HB2 1 1
15 16971 1 1 47 ALA HB3 H -2.465 -7.413 7.613 1.00 . A A . 47 ALA HB3 1 1
15 16972 1 1 47 ALA N N 0.474 -8.504 7.410 1.00 . A A . 47 ALA N 1 1
15 16973 1 1 47 ALA O O 0.615 -5.229 6.577 1.00 . A A . 47 ALA O 1 1
15 16974 1 1 48 SER C C 2.966 -4.587 8.188 1.00 . A A . 48 SER C 1 1
15 16975 1 1 48 SER CA C 1.727 -4.708 9.068 1.00 . A A . 48 SER CA 1 1
15 16976 1 1 48 SER CB C 2.139 -4.775 10.540 1.00 . A A . 48 SER CB 1 1
15 16977 1 1 48 SER H H 0.770 -6.569 9.387 1.00 . A A . 48 SER H 1 1
15 16978 1 1 48 SER HA H 1.107 -3.837 8.916 1.00 . A A . 48 SER HA 1 1
15 16979 1 1 48 SER HB2 H 2.913 -5.518 10.662 1.00 . A A . 48 SER HB2 1 1
15 16980 1 1 48 SER HB3 H 2.513 -3.810 10.850 1.00 . A A . 48 SER HB3 1 1
15 16981 1 1 48 SER HG H 1.360 -5.519 12.176 1.00 . A A . 48 SER HG 1 1
15 16982 1 1 48 SER N N 0.941 -5.883 8.708 1.00 . A A . 48 SER N 1 1
15 16983 1 1 48 SER O O 3.418 -3.482 7.886 1.00 . A A . 48 SER O 1 1
15 16984 1 1 48 SER OG O 1.039 -5.122 11.363 1.00 . A A . 48 SER OG 1 1
15 16985 1 1 49 GLU C C 4.356 -5.231 5.525 1.00 . A A . 49 GLU C 1 1
15 16986 1 1 49 GLU CA C 4.690 -5.745 6.921 1.00 . A A . 49 GLU CA 1 1
15 16987 1 1 49 GLU CB C 5.262 -7.162 6.833 1.00 . A A . 49 GLU CB 1 1
15 16988 1 1 49 GLU CD C 7.616 -6.267 6.607 1.00 . A A . 49 GLU CD 1 1
15 16989 1 1 49 GLU CG C 6.707 -7.267 7.296 1.00 . A A . 49 GLU CG 1 1
15 16990 1 1 49 GLU H H 3.100 -6.578 8.045 1.00 . A A . 49 GLU H 1 1
15 16991 1 1 49 GLU HA H 5.428 -5.093 7.365 1.00 . A A . 49 GLU HA 1 1
15 16992 1 1 49 GLU HB2 H 4.663 -7.818 7.445 1.00 . A A . 49 GLU HB2 1 1
15 16993 1 1 49 GLU HB3 H 5.211 -7.495 5.807 1.00 . A A . 49 GLU HB3 1 1
15 16994 1 1 49 GLU HG2 H 6.744 -7.089 8.361 1.00 . A A . 49 GLU HG2 1 1
15 16995 1 1 49 GLU HG3 H 7.068 -8.262 7.085 1.00 . A A . 49 GLU HG3 1 1
15 16996 1 1 49 GLU N N 3.508 -5.727 7.773 1.00 . A A . 49 GLU N 1 1
15 16997 1 1 49 GLU O O 5.165 -4.554 4.891 1.00 . A A . 49 GLU O 1 1
15 16998 1 1 49 GLU OE1 O 7.939 -6.480 5.419 1.00 . A A . 49 GLU OE1 1 1
15 16999 1 1 49 GLU OE2 O 8.005 -5.272 7.254 1.00 . A A . 49 GLU OE2 1 1
15 17000 1 1 50 LEU C C 2.481 -3.609 3.735 1.00 . A A . 50 LEU C 1 1
15 17001 1 1 50 LEU CA C 2.698 -5.116 3.745 1.00 . A A . 50 LEU CA 1 1
15 17002 1 1 50 LEU CB C 1.402 -5.838 3.371 1.00 . A A . 50 LEU CB 1 1
15 17003 1 1 50 LEU CD1 C 2.502 -7.872 2.401 1.00 . A A . 50 LEU CD1 1 1
15 17004 1 1 50 LEU CD2 C 0.135 -7.326 1.804 1.00 . A A . 50 LEU CD2 1 1
15 17005 1 1 50 LEU CG C 1.501 -6.754 2.150 1.00 . A A . 50 LEU CG 1 1
15 17006 1 1 50 LEU H H 2.554 -6.089 5.617 1.00 . A A . 50 LEU H 1 1
15 17007 1 1 50 LEU HA H 3.464 -5.365 3.025 1.00 . A A . 50 LEU HA 1 1
15 17008 1 1 50 LEU HB2 H 1.091 -6.433 4.216 1.00 . A A . 50 LEU HB2 1 1
15 17009 1 1 50 LEU HB3 H 0.643 -5.095 3.177 1.00 . A A . 50 LEU HB3 1 1
15 17010 1 1 50 LEU HD11 H 1.982 -8.816 2.454 1.00 . A A . 50 LEU HD11 1 1
15 17011 1 1 50 LEU HD12 H 3.016 -7.691 3.333 1.00 . A A . 50 LEU HD12 1 1
15 17012 1 1 50 LEU HD13 H 3.220 -7.901 1.594 1.00 . A A . 50 LEU HD13 1 1
15 17013 1 1 50 LEU HD21 H 0.127 -7.634 0.769 1.00 . A A . 50 LEU HD21 1 1
15 17014 1 1 50 LEU HD22 H -0.620 -6.571 1.963 1.00 . A A . 50 LEU HD22 1 1
15 17015 1 1 50 LEU HD23 H -0.067 -8.178 2.436 1.00 . A A . 50 LEU HD23 1 1
15 17016 1 1 50 LEU HG H 1.848 -6.179 1.303 1.00 . A A . 50 LEU HG 1 1
15 17017 1 1 50 LEU N N 3.155 -5.556 5.057 1.00 . A A . 50 LEU N 1 1
15 17018 1 1 50 LEU O O 2.873 -2.918 2.793 1.00 . A A . 50 LEU O 1 1
15 17019 1 1 51 VAL C C 2.939 -0.893 4.993 1.00 . A A . 51 VAL C 1 1
15 17020 1 1 51 VAL CA C 1.632 -1.677 4.951 1.00 . A A . 51 VAL CA 1 1
15 17021 1 1 51 VAL CB C 0.834 -1.379 6.232 1.00 . A A . 51 VAL CB 1 1
15 17022 1 1 51 VAL CG1 C 0.417 0.082 6.280 1.00 . A A . 51 VAL CG1 1 1
15 17023 1 1 51 VAL CG2 C -0.377 -2.293 6.336 1.00 . A A . 51 VAL CG2 1 1
15 17024 1 1 51 VAL H H 1.604 -3.709 5.524 1.00 . A A . 51 VAL H 1 1
15 17025 1 1 51 VAL HA H 1.050 -1.353 4.101 1.00 . A A . 51 VAL HA 1 1
15 17026 1 1 51 VAL HB H 1.477 -1.573 7.078 1.00 . A A . 51 VAL HB 1 1
15 17027 1 1 51 VAL HG11 H -0.608 0.152 6.614 1.00 . A A . 51 VAL HG11 1 1
15 17028 1 1 51 VAL HG12 H 0.504 0.513 5.294 1.00 . A A . 51 VAL HG12 1 1
15 17029 1 1 51 VAL HG13 H 1.058 0.617 6.965 1.00 . A A . 51 VAL HG13 1 1
15 17030 1 1 51 VAL HG21 H -0.094 -3.300 6.066 1.00 . A A . 51 VAL HG21 1 1
15 17031 1 1 51 VAL HG22 H -1.149 -1.945 5.666 1.00 . A A . 51 VAL HG22 1 1
15 17032 1 1 51 VAL HG23 H -0.749 -2.284 7.350 1.00 . A A . 51 VAL HG23 1 1
15 17033 1 1 51 VAL N N 1.889 -3.104 4.811 1.00 . A A . 51 VAL N 1 1
15 17034 1 1 51 VAL O O 3.039 0.196 4.425 1.00 . A A . 51 VAL O 1 1
15 17035 1 1 52 ARG C C 5.865 -0.666 4.382 1.00 . A A . 52 ARG C 1 1
15 17036 1 1 52 ARG CA C 5.245 -0.814 5.763 1.00 . A A . 52 ARG CA 1 1
15 17037 1 1 52 ARG CB C 6.173 -1.625 6.670 1.00 . A A . 52 ARG CB 1 1
15 17038 1 1 52 ARG CD C 7.846 -1.070 8.459 1.00 . A A . 52 ARG CD 1 1
15 17039 1 1 52 ARG CG C 6.388 -0.998 8.037 1.00 . A A . 52 ARG CG 1 1
15 17040 1 1 52 ARG CZ C 8.149 0.977 9.793 1.00 . A A . 52 ARG CZ 1 1
15 17041 1 1 52 ARG H H 3.803 -2.327 6.089 1.00 . A A . 52 ARG H 1 1
15 17042 1 1 52 ARG HA H 5.102 0.170 6.189 1.00 . A A . 52 ARG HA 1 1
15 17043 1 1 52 ARG HB2 H 5.748 -2.608 6.812 1.00 . A A . 52 ARG HB2 1 1
15 17044 1 1 52 ARG HB3 H 7.134 -1.723 6.187 1.00 . A A . 52 ARG HB3 1 1
15 17045 1 1 52 ARG HD2 H 8.117 -2.107 8.595 1.00 . A A . 52 ARG HD2 1 1
15 17046 1 1 52 ARG HD3 H 8.456 -0.639 7.678 1.00 . A A . 52 ARG HD3 1 1
15 17047 1 1 52 ARG HE H 8.226 -0.881 10.517 1.00 . A A . 52 ARG HE 1 1
15 17048 1 1 52 ARG HG2 H 6.086 0.039 7.999 1.00 . A A . 52 ARG HG2 1 1
15 17049 1 1 52 ARG HG3 H 5.786 -1.523 8.763 1.00 . A A . 52 ARG HG3 1 1
15 17050 1 1 52 ARG HH11 H 7.799 1.292 7.827 1.00 . A A . 52 ARG HH11 1 1
15 17051 1 1 52 ARG HH12 H 8.015 2.721 8.781 1.00 . A A . 52 ARG HH12 1 1
15 17052 1 1 52 ARG HH21 H 8.511 0.997 11.781 1.00 . A A . 52 ARG HH21 1 1
15 17053 1 1 52 ARG HH22 H 8.419 2.554 11.028 1.00 . A A . 52 ARG HH22 1 1
15 17054 1 1 52 ARG N N 3.941 -1.456 5.663 1.00 . A A . 52 ARG N 1 1
15 17055 1 1 52 ARG NE N 8.094 -0.350 9.705 1.00 . A A . 52 ARG NE 1 1
15 17056 1 1 52 ARG NH1 N 7.973 1.725 8.712 1.00 . A A . 52 ARG NH1 1 1
15 17057 1 1 52 ARG NH2 N 8.378 1.556 10.964 1.00 . A A . 52 ARG NH2 1 1
15 17058 1 1 52 ARG O O 6.505 0.341 4.079 1.00 . A A . 52 ARG O 1 1
15 17059 1 1 53 LYS C C 5.397 -0.576 1.379 1.00 . A A . 53 LYS C 1 1
15 17060 1 1 53 LYS CA C 6.152 -1.635 2.172 1.00 . A A . 53 LYS CA 1 1
15 17061 1 1 53 LYS CB C 5.993 -3.004 1.507 1.00 . A A . 53 LYS CB 1 1
15 17062 1 1 53 LYS CD C 6.726 -4.575 -0.312 1.00 . A A . 53 LYS CD 1 1
15 17063 1 1 53 LYS CE C 7.867 -4.964 -1.239 1.00 . A A . 53 LYS CE 1 1
15 17064 1 1 53 LYS CG C 7.023 -3.278 0.423 1.00 . A A . 53 LYS CG 1 1
15 17065 1 1 53 LYS H H 5.121 -2.439 3.834 1.00 . A A . 53 LYS H 1 1
15 17066 1 1 53 LYS HA H 7.199 -1.372 2.201 1.00 . A A . 53 LYS HA 1 1
15 17067 1 1 53 LYS HB2 H 6.086 -3.771 2.263 1.00 . A A . 53 LYS HB2 1 1
15 17068 1 1 53 LYS HB3 H 5.011 -3.065 1.064 1.00 . A A . 53 LYS HB3 1 1
15 17069 1 1 53 LYS HD2 H 6.579 -5.363 0.412 1.00 . A A . 53 LYS HD2 1 1
15 17070 1 1 53 LYS HD3 H 5.827 -4.448 -0.896 1.00 . A A . 53 LYS HD3 1 1
15 17071 1 1 53 LYS HE2 H 7.461 -5.174 -2.218 1.00 . A A . 53 LYS HE2 1 1
15 17072 1 1 53 LYS HE3 H 8.557 -4.137 -1.307 1.00 . A A . 53 LYS HE3 1 1
15 17073 1 1 53 LYS HG2 H 7.012 -2.463 -0.285 1.00 . A A . 53 LYS HG2 1 1
15 17074 1 1 53 LYS HG3 H 8.000 -3.349 0.878 1.00 . A A . 53 LYS HG3 1 1
15 17075 1 1 53 LYS HZ1 H 8.136 -6.541 0.105 1.00 . A A . 53 LYS HZ1 1 1
15 17076 1 1 53 LYS HZ2 H 9.579 -5.917 -0.518 1.00 . A A . 53 LYS HZ2 1 1
15 17077 1 1 53 LYS HZ3 H 8.600 -6.905 -1.480 1.00 . A A . 53 LYS HZ3 1 1
15 17078 1 1 53 LYS N N 5.657 -1.673 3.540 1.00 . A A . 53 LYS N 1 1
15 17079 1 1 53 LYS NZ N 8.597 -6.166 -0.749 1.00 . A A . 53 LYS NZ 1 1
15 17080 1 1 53 LYS O O 5.971 0.118 0.539 1.00 . A A . 53 LYS O 1 1
15 17081 1 1 54 LEU C C 3.660 1.939 1.404 1.00 . A A . 54 LEU C 1 1
15 17082 1 1 54 LEU CA C 3.255 0.526 0.996 1.00 . A A . 54 LEU CA 1 1
15 17083 1 1 54 LEU CB C 1.785 0.283 1.349 1.00 . A A . 54 LEU CB 1 1
15 17084 1 1 54 LEU CD1 C 0.713 0.498 -0.910 1.00 . A A . 54 LEU CD1 1 1
15 17085 1 1 54 LEU CD2 C 1.636 -1.711 -0.175 1.00 . A A . 54 LEU CD2 1 1
15 17086 1 1 54 LEU CG C 0.955 -0.426 0.274 1.00 . A A . 54 LEU CG 1 1
15 17087 1 1 54 LEU H H 3.706 -1.037 2.349 1.00 . A A . 54 LEU H 1 1
15 17088 1 1 54 LEU HA H 3.386 0.419 -0.071 1.00 . A A . 54 LEU HA 1 1
15 17089 1 1 54 LEU HB2 H 1.749 -0.312 2.250 1.00 . A A . 54 LEU HB2 1 1
15 17090 1 1 54 LEU HB3 H 1.325 1.239 1.554 1.00 . A A . 54 LEU HB3 1 1
15 17091 1 1 54 LEU HD11 H 0.567 -0.092 -1.802 1.00 . A A . 54 LEU HD11 1 1
15 17092 1 1 54 LEU HD12 H 1.568 1.144 -1.042 1.00 . A A . 54 LEU HD12 1 1
15 17093 1 1 54 LEU HD13 H -0.166 1.097 -0.724 1.00 . A A . 54 LEU HD13 1 1
15 17094 1 1 54 LEU HD21 H 2.693 -1.533 -0.306 1.00 . A A . 54 LEU HD21 1 1
15 17095 1 1 54 LEU HD22 H 1.207 -2.038 -1.111 1.00 . A A . 54 LEU HD22 1 1
15 17096 1 1 54 LEU HD23 H 1.491 -2.476 0.573 1.00 . A A . 54 LEU HD23 1 1
15 17097 1 1 54 LEU HG H -0.007 -0.689 0.690 1.00 . A A . 54 LEU HG 1 1
15 17098 1 1 54 LEU N N 4.099 -0.463 1.655 1.00 . A A . 54 LEU N 1 1
15 17099 1 1 54 LEU O O 3.315 2.914 0.736 1.00 . A A . 54 LEU O 1 1
15 17100 1 1 55 GLN C C 5.856 3.974 2.118 1.00 . A A . 55 GLN C 1 1
15 17101 1 1 55 GLN CA C 4.828 3.326 3.035 1.00 . A A . 55 GLN CA 1 1
15 17102 1 1 55 GLN CB C 5.432 3.155 4.428 1.00 . A A . 55 GLN CB 1 1
15 17103 1 1 55 GLN CD C 4.166 5.116 5.397 1.00 . A A . 55 GLN CD 1 1
15 17104 1 1 55 GLN CG C 4.531 3.653 5.547 1.00 . A A . 55 GLN CG 1 1
15 17105 1 1 55 GLN H H 4.618 1.222 3.004 1.00 . A A . 55 GLN H 1 1
15 17106 1 1 55 GLN HA H 3.968 3.972 3.103 1.00 . A A . 55 GLN HA 1 1
15 17107 1 1 55 GLN HB2 H 5.632 2.107 4.595 1.00 . A A . 55 GLN HB2 1 1
15 17108 1 1 55 GLN HB3 H 6.366 3.705 4.470 1.00 . A A . 55 GLN HB3 1 1
15 17109 1 1 55 GLN HE21 H 6.070 5.581 5.060 1.00 . A A . 55 GLN HE21 1 1
15 17110 1 1 55 GLN HE22 H 4.959 6.904 5.036 1.00 . A A . 55 GLN HE22 1 1
15 17111 1 1 55 GLN HG2 H 3.622 3.069 5.543 1.00 . A A . 55 GLN HG2 1 1
15 17112 1 1 55 GLN HG3 H 5.040 3.518 6.490 1.00 . A A . 55 GLN HG3 1 1
15 17113 1 1 55 GLN N N 4.384 2.038 2.515 1.00 . A A . 55 GLN N 1 1
15 17114 1 1 55 GLN NE2 N 5.166 5.951 5.139 1.00 . A A . 55 GLN NE2 1 1
15 17115 1 1 55 GLN O O 5.925 3.682 0.925 1.00 . A A . 55 GLN O 1 1
15 17116 1 1 55 GLN OE1 O 2.999 5.493 5.511 1.00 . A A . 55 GLN OE1 1 1
15 17117 1 1 56 GLU C C 8.869 4.586 1.657 1.00 . A A . 56 GLU C 1 1
15 17118 1 1 56 GLU CA C 7.721 5.531 1.983 1.00 . A A . 56 GLU CA 1 1
15 17119 1 1 56 GLU CB C 8.223 6.709 2.822 1.00 . A A . 56 GLU CB 1 1
15 17120 1 1 56 GLU CD C 8.761 7.603 5.124 1.00 . A A . 56 GLU CD 1 1
15 17121 1 1 56 GLU CG C 8.373 6.390 4.300 1.00 . A A . 56 GLU CG 1 1
15 17122 1 1 56 GLU H H 6.564 5.018 3.661 1.00 . A A . 56 GLU H 1 1
15 17123 1 1 56 GLU HA H 7.312 5.905 1.063 1.00 . A A . 56 GLU HA 1 1
15 17124 1 1 56 GLU HB2 H 9.182 7.014 2.446 1.00 . A A . 56 GLU HB2 1 1
15 17125 1 1 56 GLU HB3 H 7.528 7.530 2.721 1.00 . A A . 56 GLU HB3 1 1
15 17126 1 1 56 GLU HG2 H 7.434 6.007 4.671 1.00 . A A . 56 GLU HG2 1 1
15 17127 1 1 56 GLU HG3 H 9.138 5.636 4.417 1.00 . A A . 56 GLU HG3 1 1
15 17128 1 1 56 GLU N N 6.675 4.836 2.707 1.00 . A A . 56 GLU N 1 1
15 17129 1 1 56 GLU O O 8.661 3.412 1.353 1.00 . A A . 56 GLU O 1 1
15 17130 1 1 56 GLU OE1 O 9.942 8.005 5.069 1.00 . A A . 56 GLU OE1 1 1
15 17131 1 1 56 GLU OE2 O 7.883 8.150 5.824 1.00 . A A . 56 GLU OE2 1 1
15 17132 1 1 57 GLU C C 11.587 3.353 2.549 1.00 . A A . 57 GLU C 1 1
15 17133 1 1 57 GLU CA C 11.276 4.338 1.427 1.00 . A A . 57 GLU CA 1 1
15 17134 1 1 57 GLU CB C 12.467 5.272 1.212 1.00 . A A . 57 GLU CB 1 1
15 17135 1 1 57 GLU CD C 14.108 6.147 2.924 1.00 . A A . 57 GLU CD 1 1
15 17136 1 1 57 GLU CG C 12.702 6.236 2.365 1.00 . A A . 57 GLU CG 1 1
15 17137 1 1 57 GLU H H 10.160 6.053 1.965 1.00 . A A . 57 GLU H 1 1
15 17138 1 1 57 GLU HA H 11.093 3.784 0.518 1.00 . A A . 57 GLU HA 1 1
15 17139 1 1 57 GLU HB2 H 13.359 4.677 1.082 1.00 . A A . 57 GLU HB2 1 1
15 17140 1 1 57 GLU HB3 H 12.298 5.852 0.316 1.00 . A A . 57 GLU HB3 1 1
15 17141 1 1 57 GLU HG2 H 12.533 7.245 2.015 1.00 . A A . 57 GLU HG2 1 1
15 17142 1 1 57 GLU HG3 H 12.002 6.009 3.154 1.00 . A A . 57 GLU HG3 1 1
15 17143 1 1 57 GLU N N 10.077 5.111 1.729 1.00 . A A . 57 GLU N 1 1
15 17144 1 1 57 GLU O O 11.488 3.688 3.730 1.00 . A A . 57 GLU O 1 1
15 17145 1 1 57 GLU OE1 O 15.013 6.802 2.364 1.00 . A A . 57 GLU OE1 1 1
15 17146 1 1 57 GLU OE2 O 14.305 5.423 3.923 1.00 . A A . 57 GLU OE2 1 1
15 17147 1 1 58 LYS C C 13.686 1.298 3.710 1.00 . A A . 58 LYS C 1 1
15 17148 1 1 58 LYS CA C 12.287 1.098 3.138 1.00 . A A . 58 LYS CA 1 1
15 17149 1 1 58 LYS CB C 12.182 -0.283 2.486 1.00 . A A . 58 LYS CB 1 1
15 17150 1 1 58 LYS CD C 10.370 -1.828 3.287 1.00 . A A . 58 LYS CD 1 1
15 17151 1 1 58 LYS CE C 10.274 -3.126 2.501 1.00 . A A . 58 LYS CE 1 1
15 17152 1 1 58 LYS CG C 11.815 -1.389 3.461 1.00 . A A . 58 LYS CG 1 1
15 17153 1 1 58 LYS H H 12.021 1.930 1.216 1.00 . A A . 58 LYS H 1 1
15 17154 1 1 58 LYS HA H 11.570 1.164 3.939 1.00 . A A . 58 LYS HA 1 1
15 17155 1 1 58 LYS HB2 H 11.428 -0.247 1.713 1.00 . A A . 58 LYS HB2 1 1
15 17156 1 1 58 LYS HB3 H 13.133 -0.529 2.037 1.00 . A A . 58 LYS HB3 1 1
15 17157 1 1 58 LYS HD2 H 9.928 -1.975 4.260 1.00 . A A . 58 LYS HD2 1 1
15 17158 1 1 58 LYS HD3 H 9.830 -1.058 2.756 1.00 . A A . 58 LYS HD3 1 1
15 17159 1 1 58 LYS HE2 H 9.244 -3.453 2.495 1.00 . A A . 58 LYS HE2 1 1
15 17160 1 1 58 LYS HE3 H 10.599 -2.944 1.488 1.00 . A A . 58 LYS HE3 1 1
15 17161 1 1 58 LYS HG2 H 12.462 -2.236 3.289 1.00 . A A . 58 LYS HG2 1 1
15 17162 1 1 58 LYS HG3 H 11.951 -1.027 4.469 1.00 . A A . 58 LYS HG3 1 1
15 17163 1 1 58 LYS HZ1 H 11.955 -4.367 2.501 1.00 . A A . 58 LYS HZ1 1 1
15 17164 1 1 58 LYS HZ2 H 10.576 -5.083 3.168 1.00 . A A . 58 LYS HZ2 1 1
15 17165 1 1 58 LYS HZ3 H 11.433 -3.920 4.046 1.00 . A A . 58 LYS HZ3 1 1
15 17166 1 1 58 LYS N N 11.967 2.137 2.170 1.00 . A A . 58 LYS N 1 1
15 17167 1 1 58 LYS NZ N 11.118 -4.199 3.096 1.00 . A A . 58 LYS NZ 1 1
15 17168 1 1 58 LYS O O 14.495 2.043 3.154 1.00 . A A . 58 LYS O 1 1
15 17169 1 1 59 TYR C C 16.227 -0.319 4.936 1.00 . A A . 59 TYR C 1 1
15 17170 1 1 59 TYR CA C 15.266 0.736 5.474 1.00 . A A . 59 TYR CA 1 1
15 17171 1 1 59 TYR CB C 15.119 0.585 6.989 1.00 . A A . 59 TYR CB 1 1
15 17172 1 1 59 TYR CD1 C 14.454 2.893 7.767 1.00 . A A . 59 TYR CD1 1 1
15 17173 1 1 59 TYR CD2 C 16.565 2.034 8.465 1.00 . A A . 59 TYR CD2 1 1
15 17174 1 1 59 TYR CE1 C 14.693 4.061 8.466 1.00 . A A . 59 TYR CE1 1 1
15 17175 1 1 59 TYR CE2 C 16.812 3.198 9.166 1.00 . A A . 59 TYR CE2 1 1
15 17176 1 1 59 TYR CG C 15.384 1.861 7.755 1.00 . A A . 59 TYR CG 1 1
15 17177 1 1 59 TYR CZ C 15.873 4.209 9.164 1.00 . A A . 59 TYR CZ 1 1
15 17178 1 1 59 TYR H H 13.279 0.054 5.222 1.00 . A A . 59 TYR H 1 1
15 17179 1 1 59 TYR HA H 15.667 1.714 5.255 1.00 . A A . 59 TYR HA 1 1
15 17180 1 1 59 TYR HB2 H 14.112 0.266 7.214 1.00 . A A . 59 TYR HB2 1 1
15 17181 1 1 59 TYR HB3 H 15.815 -0.163 7.339 1.00 . A A . 59 TYR HB3 1 1
15 17182 1 1 59 TYR HD1 H 13.531 2.774 7.219 1.00 . A A . 59 TYR HD1 1 1
15 17183 1 1 59 TYR HD2 H 17.299 1.240 8.465 1.00 . A A . 59 TYR HD2 1 1
15 17184 1 1 59 TYR HE1 H 13.957 4.851 8.464 1.00 . A A . 59 TYR HE1 1 1
15 17185 1 1 59 TYR HE2 H 17.737 3.314 9.712 1.00 . A A . 59 TYR HE2 1 1
15 17186 1 1 59 TYR HH H 16.734 5.916 9.370 1.00 . A A . 59 TYR HH 1 1
15 17187 1 1 59 TYR N N 13.964 0.632 4.825 1.00 . A A . 59 TYR N 1 1
15 17188 1 1 59 TYR O O 15.818 -1.249 4.241 1.00 . A A . 59 TYR O 1 1
15 17189 1 1 59 TYR OH O 16.116 5.370 9.861 1.00 . A A . 59 TYR OH 1 1
15 17190 1 1 60 GLY C C 19.352 -1.661 5.931 1.00 . A A . 60 GLY C 1 1
15 17191 1 1 60 GLY CA C 18.509 -1.110 4.800 1.00 . A A . 60 GLY CA 1 1
15 17192 1 1 60 GLY H H 17.775 0.596 5.817 1.00 . A A . 60 GLY H 1 1
15 17193 1 1 60 GLY HA2 H 18.012 -1.930 4.303 1.00 . A A . 60 GLY HA2 1 1
15 17194 1 1 60 GLY HA3 H 19.156 -0.613 4.092 1.00 . A A . 60 GLY HA3 1 1
15 17195 1 1 60 GLY N N 17.507 -0.166 5.261 1.00 . A A . 60 GLY N 1 1
15 17196 1 1 60 GLY O O 20.537 -1.944 5.750 1.00 . A A . 60 GLY O 1 1
15 17197 1 1 61 SER C C 19.354 -3.858 8.325 1.00 . A A . 61 SER C 1 1
15 17198 1 1 61 SER CA C 19.442 -2.336 8.270 1.00 . A A . 61 SER CA 1 1
15 17199 1 1 61 SER CB C 18.861 -1.733 9.551 1.00 . A A . 61 SER CB 1 1
15 17200 1 1 61 SER H H 17.796 -1.570 7.183 1.00 . A A . 61 SER H 1 1
15 17201 1 1 61 SER HA H 20.480 -2.050 8.186 1.00 . A A . 61 SER HA 1 1
15 17202 1 1 61 SER HB2 H 18.884 -0.655 9.482 1.00 . A A . 61 SER HB2 1 1
15 17203 1 1 61 SER HB3 H 17.840 -2.064 9.671 1.00 . A A . 61 SER HB3 1 1
15 17204 1 1 61 SER HG H 19.035 -2.141 11.459 1.00 . A A . 61 SER HG 1 1
15 17205 1 1 61 SER N N 18.741 -1.814 7.102 1.00 . A A . 61 SER N 1 1
15 17206 1 1 61 SER O O 20.351 -4.553 8.129 1.00 . A A . 61 SER O 1 1
15 17207 1 1 61 SER OG O 19.606 -2.134 10.687 1.00 . A A . 61 SER OG 1 1
15 17208 1 1 62 CYS C C 18.845 -6.447 9.714 1.00 . A A . 62 CYS C 1 1
15 17209 1 1 62 CYS CA C 17.926 -5.807 8.677 1.00 . A A . 62 CYS CA 1 1
15 17210 1 1 62 CYS CB C 18.143 -6.461 7.311 1.00 . A A . 62 CYS CB 1 1
15 17211 1 1 62 CYS H H 17.400 -3.757 8.739 1.00 . A A . 62 CYS H 1 1
15 17212 1 1 62 CYS HA H 16.901 -5.961 8.982 1.00 . A A . 62 CYS HA 1 1
15 17213 1 1 62 CYS HB2 H 18.268 -5.690 6.565 1.00 . A A . 62 CYS HB2 1 1
15 17214 1 1 62 CYS HB3 H 19.035 -7.069 7.348 1.00 . A A . 62 CYS HB3 1 1
15 17215 1 1 62 CYS HG H 16.886 -7.692 5.837 1.00 . A A . 62 CYS HG 1 1
15 17216 1 1 62 CYS N N 18.153 -4.366 8.593 1.00 . A A . 62 CYS N 1 1
15 17217 1 1 62 CYS O O 19.398 -7.524 9.488 1.00 . A A . 62 CYS O 1 1
15 17218 1 1 62 CYS SG S 16.780 -7.523 6.776 1.00 . A A . 62 CYS SG 1 1
15 17219 1 1 63 HIS C C 19.017 -6.919 13.025 1.00 . A A . 63 HIS C 1 1
15 17220 1 1 63 HIS CA C 19.853 -6.277 11.923 1.00 . A A . 63 HIS CA 1 1
15 17221 1 1 63 HIS CB C 20.699 -5.140 12.502 1.00 . A A . 63 HIS CB 1 1
15 17222 1 1 63 HIS CD2 C 23.205 -4.532 12.407 1.00 . A A . 63 HIS CD2 1 1
15 17223 1 1 63 HIS CE1 C 23.573 -5.207 10.367 1.00 . A A . 63 HIS CE1 1 1
15 17224 1 1 63 HIS CG C 22.056 -5.026 11.882 1.00 . A A . 63 HIS CG 1 1
15 17225 1 1 63 HIS H H 18.534 -4.923 10.970 1.00 . A A . 63 HIS H 1 1
15 17226 1 1 63 HIS HA H 20.508 -7.025 11.503 1.00 . A A . 63 HIS HA 1 1
15 17227 1 1 63 HIS HB2 H 20.183 -4.204 12.350 1.00 . A A . 63 HIS HB2 1 1
15 17228 1 1 63 HIS HB3 H 20.831 -5.304 13.562 1.00 . A A . 63 HIS HB3 1 1
15 17229 1 1 63 HIS HD2 H 23.342 -4.124 13.396 1.00 . A A . 63 HIS HD2 1 1
15 17230 1 1 63 HIS HE1 H 24.078 -5.429 9.437 1.00 . A A . 63 HIS HE1 1 1
15 17231 1 1 63 HIS HE2 H 25.103 -4.385 11.509 1.00 . A A . 63 HIS HE2 1 1
15 17232 1 1 63 HIS N N 19.003 -5.775 10.850 1.00 . A A . 63 HIS N 1 1
15 17233 1 1 63 HIS ND1 N 22.294 -5.449 10.596 1.00 . A A . 63 HIS ND1 1 1
15 17234 1 1 63 HIS NE2 N 24.164 -4.652 11.435 1.00 . A A . 63 HIS NE2 1 1
15 17235 1 1 63 HIS O O 19.132 -6.559 14.197 1.00 . A A . 63 HIS O 1 1
15 17236 1 1 64 PHE C C 18.154 -9.344 14.607 1.00 . A A . 64 PHE C 1 1
15 17237 1 1 64 PHE CA C 17.318 -8.566 13.596 1.00 . A A . 64 PHE CA 1 1
15 17238 1 1 64 PHE CB C 16.366 -9.514 12.865 1.00 . A A . 64 PHE CB 1 1
15 17239 1 1 64 PHE CD1 C 14.872 -7.900 11.654 1.00 . A A . 64 PHE CD1 1 1
15 17240 1 1 64 PHE CD2 C 13.891 -9.372 13.254 1.00 . A A . 64 PHE CD2 1 1
15 17241 1 1 64 PHE CE1 C 13.630 -7.349 11.395 1.00 . A A . 64 PHE CE1 1 1
15 17242 1 1 64 PHE CE2 C 12.647 -8.825 12.998 1.00 . A A . 64 PHE CE2 1 1
15 17243 1 1 64 PHE CG C 15.016 -8.916 12.586 1.00 . A A . 64 PHE CG 1 1
15 17244 1 1 64 PHE CZ C 12.517 -7.813 12.069 1.00 . A A . 64 PHE CZ 1 1
15 17245 1 1 64 PHE H H 18.127 -8.116 11.693 1.00 . A A . 64 PHE H 1 1
15 17246 1 1 64 PHE HA H 16.739 -7.821 14.124 1.00 . A A . 64 PHE HA 1 1
15 17247 1 1 64 PHE HB2 H 16.806 -9.798 11.920 1.00 . A A . 64 PHE HB2 1 1
15 17248 1 1 64 PHE HB3 H 16.218 -10.399 13.467 1.00 . A A . 64 PHE HB3 1 1
15 17249 1 1 64 PHE HD1 H 15.742 -7.536 11.128 1.00 . A A . 64 PHE HD1 1 1
15 17250 1 1 64 PHE HD2 H 13.991 -10.164 13.981 1.00 . A A . 64 PHE HD2 1 1
15 17251 1 1 64 PHE HE1 H 13.532 -6.557 10.667 1.00 . A A . 64 PHE HE1 1 1
15 17252 1 1 64 PHE HE2 H 11.778 -9.190 13.526 1.00 . A A . 64 PHE HE2 1 1
15 17253 1 1 64 PHE HZ H 11.546 -7.384 11.868 1.00 . A A . 64 PHE HZ 1 1
15 17254 1 1 64 PHE N N 18.173 -7.872 12.641 1.00 . A A . 64 PHE N 1 1
15 17255 1 1 64 PHE O O 18.855 -10.291 14.250 1.00 . A A . 64 PHE O 1 1
15 17256 1 1 65 THR C C 17.966 -10.630 17.648 1.00 . A A . 65 THR C 1 1
15 17257 1 1 65 THR CA C 18.826 -9.593 16.934 1.00 . A A . 65 THR CA 1 1
15 17258 1 1 65 THR CB C 19.336 -8.559 17.939 1.00 . A A . 65 THR CB 1 1
15 17259 1 1 65 THR CG2 C 20.839 -8.577 18.109 1.00 . A A . 65 THR CG2 1 1
15 17260 1 1 65 THR H H 17.499 -8.174 16.092 1.00 . A A . 65 THR H 1 1
15 17261 1 1 65 THR HA H 19.670 -10.093 16.483 1.00 . A A . 65 THR HA 1 1
15 17262 1 1 65 THR HB H 18.893 -8.761 18.903 1.00 . A A . 65 THR HB 1 1
15 17263 1 1 65 THR HG1 H 19.585 -6.616 17.904 1.00 . A A . 65 THR HG1 1 1
15 17264 1 1 65 THR HG21 H 21.090 -9.090 19.026 1.00 . A A . 65 THR HG21 1 1
15 17265 1 1 65 THR HG22 H 21.208 -7.564 18.150 1.00 . A A . 65 THR HG22 1 1
15 17266 1 1 65 THR HG23 H 21.290 -9.091 17.273 1.00 . A A . 65 THR HG23 1 1
15 17267 1 1 65 THR N N 18.074 -8.937 15.871 1.00 . A A . 65 THR N 1 1
15 17268 1 1 65 THR O O 17.263 -10.314 18.608 1.00 . A A . 65 THR O 1 1
15 17269 1 1 65 THR OG1 O 18.961 -7.250 17.543 1.00 . A A . 65 THR OG1 1 1
15 17270 1 1 66 ASN C C 17.813 -13.324 19.144 1.00 . A A . 66 ASN C 1 1
15 17271 1 1 66 ASN CA C 17.258 -12.956 17.769 1.00 . A A . 66 ASN CA 1 1
15 17272 1 1 66 ASN CB C 17.276 -14.183 16.853 1.00 . A A . 66 ASN CB 1 1
15 17273 1 1 66 ASN CG C 16.025 -14.292 16.003 1.00 . A A . 66 ASN CG 1 1
15 17274 1 1 66 ASN H H 18.607 -12.060 16.406 1.00 . A A . 66 ASN H 1 1
15 17275 1 1 66 ASN HA H 16.240 -12.616 17.883 1.00 . A A . 66 ASN HA 1 1
15 17276 1 1 66 ASN HB2 H 18.131 -14.122 16.197 1.00 . A A . 66 ASN HB2 1 1
15 17277 1 1 66 ASN HB3 H 17.354 -15.074 17.458 1.00 . A A . 66 ASN HB3 1 1
15 17278 1 1 66 ASN HD21 H 16.901 -15.654 14.849 1.00 . A A . 66 ASN HD21 1 1
15 17279 1 1 66 ASN HD22 H 15.278 -15.240 14.423 1.00 . A A . 66 ASN HD22 1 1
15 17280 1 1 66 ASN N N 18.028 -11.871 17.173 1.00 . A A . 66 ASN N 1 1
15 17281 1 1 66 ASN ND2 N 16.073 -15.148 14.989 1.00 . A A . 66 ASN ND2 1 1
15 17282 1 1 66 ASN O O 19.013 -13.200 19.389 1.00 . A A . 66 ASN O 1 1
15 17283 1 1 66 ASN OD1 O 15.028 -13.616 16.254 1.00 . A A . 66 ASN OD1 1 1
15 17284 1 1 67 PRO C C 18.420 -15.255 21.422 1.00 . A A . 67 PRO C 1 1
15 17285 1 1 67 PRO CA C 17.355 -14.163 21.420 1.00 . A A . 67 PRO CA 1 1
15 17286 1 1 67 PRO CB C 16.061 -14.680 22.060 1.00 . A A . 67 PRO CB 1 1
15 17287 1 1 67 PRO CD C 15.493 -13.958 19.859 1.00 . A A . 67 PRO CD 1 1
15 17288 1 1 67 PRO CG C 14.965 -14.067 21.260 1.00 . A A . 67 PRO CG 1 1
15 17289 1 1 67 PRO HA H 17.716 -13.310 21.976 1.00 . A A . 67 PRO HA 1 1
15 17290 1 1 67 PRO HB2 H 16.035 -15.758 22.005 1.00 . A A . 67 PRO HB2 1 1
15 17291 1 1 67 PRO HB3 H 16.018 -14.367 23.094 1.00 . A A . 67 PRO HB3 1 1
15 17292 1 1 67 PRO HD2 H 15.288 -14.863 19.305 1.00 . A A . 67 PRO HD2 1 1
15 17293 1 1 67 PRO HD3 H 15.067 -13.101 19.360 1.00 . A A . 67 PRO HD3 1 1
15 17294 1 1 67 PRO HG2 H 14.091 -14.702 21.283 1.00 . A A . 67 PRO HG2 1 1
15 17295 1 1 67 PRO HG3 H 14.728 -13.088 21.649 1.00 . A A . 67 PRO HG3 1 1
15 17296 1 1 67 PRO N N 16.943 -13.783 20.063 1.00 . A A . 67 PRO N 1 1
15 17297 1 1 67 PRO O O 19.411 -15.166 22.147 1.00 . A A . 67 PRO O 1 1
15 17298 1 1 68 SER C C 20.302 -17.073 19.583 1.00 . A A . 68 SER C 1 1
15 17299 1 1 68 SER CA C 19.145 -17.399 20.523 1.00 . A A . 68 SER CA 1 1
15 17300 1 1 68 SER CB C 18.426 -18.661 20.045 1.00 . A A . 68 SER CB 1 1
15 17301 1 1 68 SER H H 17.396 -16.301 20.059 1.00 . A A . 68 SER H 1 1
15 17302 1 1 68 SER HA H 19.542 -17.573 21.513 1.00 . A A . 68 SER HA 1 1
15 17303 1 1 68 SER HB2 H 19.139 -19.468 19.958 1.00 . A A . 68 SER HB2 1 1
15 17304 1 1 68 SER HB3 H 17.663 -18.932 20.761 1.00 . A A . 68 SER HB3 1 1
15 17305 1 1 68 SER HG H 17.598 -19.303 18.390 1.00 . A A . 68 SER HG 1 1
15 17306 1 1 68 SER N N 18.207 -16.285 20.609 1.00 . A A . 68 SER N 1 1
15 17307 1 1 68 SER O O 21.185 -17.902 19.361 1.00 . A A . 68 SER O 1 1
15 17308 1 1 68 SER OG O 17.813 -18.455 18.786 1.00 . A A . 68 SER OG 1 1
15 17309 1 1 69 LYS C C 22.499 -14.785 18.870 1.00 . A A . 69 LYS C 1 1
15 17310 1 1 69 LYS CA C 21.339 -15.431 18.114 1.00 . A A . 69 LYS CA 1 1
15 17311 1 1 69 LYS CB C 20.770 -14.450 17.086 1.00 . A A . 69 LYS CB 1 1
15 17312 1 1 69 LYS CD C 21.270 -13.158 14.992 1.00 . A A . 69 LYS CD 1 1
15 17313 1 1 69 LYS CE C 20.013 -13.266 14.143 1.00 . A A . 69 LYS CE 1 1
15 17314 1 1 69 LYS CG C 21.529 -14.437 15.771 1.00 . A A . 69 LYS CG 1 1
15 17315 1 1 69 LYS H H 19.560 -15.247 19.247 1.00 . A A . 69 LYS H 1 1
15 17316 1 1 69 LYS HA H 21.706 -16.305 17.599 1.00 . A A . 69 LYS HA 1 1
15 17317 1 1 69 LYS HB2 H 19.743 -14.717 16.882 1.00 . A A . 69 LYS HB2 1 1
15 17318 1 1 69 LYS HB3 H 20.798 -13.454 17.503 1.00 . A A . 69 LYS HB3 1 1
15 17319 1 1 69 LYS HD2 H 21.153 -12.341 15.688 1.00 . A A . 69 LYS HD2 1 1
15 17320 1 1 69 LYS HD3 H 22.113 -12.964 14.344 1.00 . A A . 69 LYS HD3 1 1
15 17321 1 1 69 LYS HE2 H 19.375 -14.028 14.564 1.00 . A A . 69 LYS HE2 1 1
15 17322 1 1 69 LYS HE3 H 19.499 -12.316 14.162 1.00 . A A . 69 LYS HE3 1 1
15 17323 1 1 69 LYS HG2 H 22.586 -14.514 15.975 1.00 . A A . 69 LYS HG2 1 1
15 17324 1 1 69 LYS HG3 H 21.212 -15.280 15.174 1.00 . A A . 69 LYS HG3 1 1
15 17325 1 1 69 LYS HZ1 H 19.698 -14.385 12.409 1.00 . A A . 69 LYS HZ1 1 1
15 17326 1 1 69 LYS HZ2 H 21.311 -13.938 12.650 1.00 . A A . 69 LYS HZ2 1 1
15 17327 1 1 69 LYS HZ3 H 20.187 -12.792 12.116 1.00 . A A . 69 LYS HZ3 1 1
15 17328 1 1 69 LYS N N 20.291 -15.863 19.034 1.00 . A A . 69 LYS N 1 1
15 17329 1 1 69 LYS NZ N 20.324 -13.620 12.730 1.00 . A A . 69 LYS NZ 1 1
15 17330 1 1 69 LYS O O 23.436 -15.468 19.285 1.00 . A A . 69 LYS O 1 1
15 17331 1 1 70 ARG C C 23.280 -12.807 21.256 1.00 . A A . 70 ARG C 1 1
15 17332 1 1 70 ARG CA C 23.482 -12.734 19.744 1.00 . A A . 70 ARG CA 1 1
15 17333 1 1 70 ARG CB C 23.505 -11.274 19.286 1.00 . A A . 70 ARG CB 1 1
15 17334 1 1 70 ARG CD C 24.698 -10.757 17.135 1.00 . A A . 70 ARG CD 1 1
15 17335 1 1 70 ARG CG C 24.820 -10.856 18.647 1.00 . A A . 70 ARG CG 1 1
15 17336 1 1 70 ARG CZ C 26.360 -10.860 15.324 1.00 . A A . 70 ARG CZ 1 1
15 17337 1 1 70 ARG H H 21.664 -12.976 18.688 1.00 . A A . 70 ARG H 1 1
15 17338 1 1 70 ARG HA H 24.427 -13.194 19.497 1.00 . A A . 70 ARG HA 1 1
15 17339 1 1 70 ARG HB2 H 22.715 -11.122 18.565 1.00 . A A . 70 ARG HB2 1 1
15 17340 1 1 70 ARG HB3 H 23.326 -10.637 20.141 1.00 . A A . 70 ARG HB3 1 1
15 17341 1 1 70 ARG HD2 H 24.378 -11.714 16.750 1.00 . A A . 70 ARG HD2 1 1
15 17342 1 1 70 ARG HD3 H 23.959 -10.008 16.894 1.00 . A A . 70 ARG HD3 1 1
15 17343 1 1 70 ARG HE H 26.547 -9.770 16.986 1.00 . A A . 70 ARG HE 1 1
15 17344 1 1 70 ARG HG2 H 25.109 -9.892 19.038 1.00 . A A . 70 ARG HG2 1 1
15 17345 1 1 70 ARG HG3 H 25.575 -11.587 18.891 1.00 . A A . 70 ARG HG3 1 1
15 17346 1 1 70 ARG HH11 H 24.712 -11.992 15.027 1.00 . A A . 70 ARG HH11 1 1
15 17347 1 1 70 ARG HH12 H 25.891 -12.053 13.760 1.00 . A A . 70 ARG HH12 1 1
15 17348 1 1 70 ARG HH21 H 28.107 -9.844 15.321 1.00 . A A . 70 ARG HH21 1 1
15 17349 1 1 70 ARG HH22 H 27.822 -10.832 13.928 1.00 . A A . 70 ARG HH22 1 1
15 17350 1 1 70 ARG N N 22.434 -13.467 19.042 1.00 . A A . 70 ARG N 1 1
15 17351 1 1 70 ARG NE N 25.963 -10.394 16.504 1.00 . A A . 70 ARG NE 1 1
15 17352 1 1 70 ARG NH1 N 25.591 -11.704 14.648 1.00 . A A . 70 ARG NH1 1 1
15 17353 1 1 70 ARG NH2 N 27.525 -10.480 14.816 1.00 . A A . 70 ARG NH2 1 1
15 17354 1 1 70 ARG O O 23.840 -13.677 21.923 1.00 . A A . 70 ARG O 1 1
15 17355 1 1 71 GLU C C 20.966 -12.673 23.559 1.00 . A A . 71 GLU C 1 1
15 17356 1 1 71 GLU CA C 22.207 -11.852 23.222 1.00 . A A . 71 GLU CA 1 1
15 17357 1 1 71 GLU CB C 22.021 -10.407 23.690 1.00 . A A . 71 GLU CB 1 1
15 17358 1 1 71 GLU CD C 23.838 -9.859 25.358 1.00 . A A . 71 GLU CD 1 1
15 17359 1 1 71 GLU CG C 23.330 -9.676 23.942 1.00 . A A . 71 GLU CG 1 1
15 17360 1 1 71 GLU H H 22.062 -11.220 21.208 1.00 . A A . 71 GLU H 1 1
15 17361 1 1 71 GLU HA H 23.057 -12.282 23.732 1.00 . A A . 71 GLU HA 1 1
15 17362 1 1 71 GLU HB2 H 21.470 -9.865 22.937 1.00 . A A . 71 GLU HB2 1 1
15 17363 1 1 71 GLU HB3 H 21.452 -10.409 24.609 1.00 . A A . 71 GLU HB3 1 1
15 17364 1 1 71 GLU HG2 H 24.075 -10.052 23.256 1.00 . A A . 71 GLU HG2 1 1
15 17365 1 1 71 GLU HG3 H 23.178 -8.622 23.763 1.00 . A A . 71 GLU HG3 1 1
15 17366 1 1 71 GLU N N 22.481 -11.888 21.790 1.00 . A A . 71 GLU N 1 1
15 17367 1 1 71 GLU O O 19.846 -12.169 23.336 1.00 . A A . 71 GLU O 1 1
15 17368 1 1 71 GLU OXT O 21.125 -13.814 24.042 1.00 . A A . 71 GLU OXT 1 1
15 17369 1 1 71 GLU OE1 O 23.964 -11.020 25.800 1.00 . A A . 71 GLU OE1 1 1
15 17370 1 1 71 GLU OE2 O 24.112 -8.840 26.026 1.00 . A A . 71 GLU OE2 1 1
16 17371 1 1 1 MET C C -8.292 -10.509 5.503 1.00 . A A . 1 MET C 1 1
16 17372 1 1 1 MET CA C -8.390 -12.017 5.297 1.00 . A A . 1 MET CA 1 1
16 17373 1 1 1 MET CB C -7.668 -12.424 4.013 1.00 . A A . 1 MET CB 1 1
16 17374 1 1 1 MET CE C -9.085 -13.183 0.376 1.00 . A A . 1 MET CE 1 1
16 17375 1 1 1 MET CG C -8.361 -11.943 2.747 1.00 . A A . 1 MET CG 1 1
16 17376 1 1 1 MET H1 H -10.182 -12.531 6.169 1.00 . A A . 1 MET H1 1 1
16 17377 1 1 1 MET H2 H -9.823 -13.376 4.719 1.00 . A A . 1 MET H2 1 1
16 17378 1 1 1 MET H3 H -10.325 -11.736 4.656 1.00 . A A . 1 MET H3 1 1
16 17379 1 1 1 MET HA H -7.933 -12.517 6.138 1.00 . A A . 1 MET HA 1 1
16 17380 1 1 1 MET HB2 H -6.670 -12.013 4.029 1.00 . A A . 1 MET HB2 1 1
16 17381 1 1 1 MET HB3 H -7.605 -13.501 3.975 1.00 . A A . 1 MET HB3 1 1
16 17382 1 1 1 MET HE1 H -8.042 -12.920 0.275 1.00 . A A . 1 MET HE1 1 1
16 17383 1 1 1 MET HE2 H -9.689 -12.477 -0.175 1.00 . A A . 1 MET HE2 1 1
16 17384 1 1 1 MET HE3 H -9.246 -14.177 -0.015 1.00 . A A . 1 MET HE3 1 1
16 17385 1 1 1 MET HG2 H -8.883 -11.023 2.966 1.00 . A A . 1 MET HG2 1 1
16 17386 1 1 1 MET HG3 H -7.612 -11.760 1.991 1.00 . A A . 1 MET HG3 1 1
16 17387 1 1 1 MET N N -9.808 -12.455 5.202 1.00 . A A . 1 MET N 1 1
16 17388 1 1 1 MET O O -9.302 -9.832 5.696 1.00 . A A . 1 MET O 1 1
16 17389 1 1 1 MET SD S -9.546 -13.141 2.106 1.00 . A A . 1 MET SD 1 1
16 17390 1 1 2 TYR C C -6.508 -7.876 4.327 1.00 . A A . 2 TYR C 1 1
16 17391 1 1 2 TYR CA C -6.842 -8.560 5.649 1.00 . A A . 2 TYR CA 1 1
16 17392 1 1 2 TYR CB C -5.710 -8.324 6.655 1.00 . A A . 2 TYR CB 1 1
16 17393 1 1 2 TYR CD1 C -7.379 -7.871 8.504 1.00 . A A . 2 TYR CD1 1 1
16 17394 1 1 2 TYR CD2 C -5.323 -8.933 9.073 1.00 . A A . 2 TYR CD2 1 1
16 17395 1 1 2 TYR CE1 C -7.776 -7.921 9.826 1.00 . A A . 2 TYR CE1 1 1
16 17396 1 1 2 TYR CE2 C -5.712 -8.985 10.398 1.00 . A A . 2 TYR CE2 1 1
16 17397 1 1 2 TYR CG C -6.149 -8.381 8.104 1.00 . A A . 2 TYR CG 1 1
16 17398 1 1 2 TYR CZ C -6.938 -8.478 10.769 1.00 . A A . 2 TYR CZ 1 1
16 17399 1 1 2 TYR H H -6.301 -10.579 5.306 1.00 . A A . 2 TYR H 1 1
16 17400 1 1 2 TYR HA H -7.753 -8.131 6.040 1.00 . A A . 2 TYR HA 1 1
16 17401 1 1 2 TYR HB2 H -4.949 -9.078 6.511 1.00 . A A . 2 TYR HB2 1 1
16 17402 1 1 2 TYR HB3 H -5.280 -7.350 6.478 1.00 . A A . 2 TYR HB3 1 1
16 17403 1 1 2 TYR HD1 H -8.034 -7.438 7.762 1.00 . A A . 2 TYR HD1 1 1
16 17404 1 1 2 TYR HD2 H -4.361 -9.330 8.781 1.00 . A A . 2 TYR HD2 1 1
16 17405 1 1 2 TYR HE1 H -8.738 -7.524 10.117 1.00 . A A . 2 TYR HE1 1 1
16 17406 1 1 2 TYR HE2 H -5.055 -9.421 11.136 1.00 . A A . 2 TYR HE2 1 1
16 17407 1 1 2 TYR HH H -6.660 -8.111 12.636 1.00 . A A . 2 TYR HH 1 1
16 17408 1 1 2 TYR N N -7.068 -9.988 5.462 1.00 . A A . 2 TYR N 1 1
16 17409 1 1 2 TYR O O -6.048 -8.514 3.379 1.00 . A A . 2 TYR O 1 1
16 17410 1 1 2 TYR OH O -7.329 -8.528 12.088 1.00 . A A . 2 TYR OH 1 1
16 17411 1 1 3 ILE C C -5.616 -4.562 3.428 1.00 . A A . 3 ILE C 1 1
16 17412 1 1 3 ILE CA C -6.476 -5.774 3.091 1.00 . A A . 3 ILE CA 1 1
16 17413 1 1 3 ILE CB C -7.789 -5.277 2.456 1.00 . A A . 3 ILE CB 1 1
16 17414 1 1 3 ILE CD1 C -9.496 -3.460 2.967 1.00 . A A . 3 ILE CD1 1 1
16 17415 1 1 3 ILE CG1 C -8.664 -4.600 3.511 1.00 . A A . 3 ILE CG1 1 1
16 17416 1 1 3 ILE CG2 C -8.539 -6.425 1.802 1.00 . A A . 3 ILE CG2 1 1
16 17417 1 1 3 ILE H H -7.101 -6.126 5.074 1.00 . A A . 3 ILE H 1 1
16 17418 1 1 3 ILE HA H -5.956 -6.395 2.373 1.00 . A A . 3 ILE HA 1 1
16 17419 1 1 3 ILE HB H -7.541 -4.559 1.688 1.00 . A A . 3 ILE HB 1 1
16 17420 1 1 3 ILE HD11 H -10.208 -3.146 3.715 1.00 . A A . 3 ILE HD11 1 1
16 17421 1 1 3 ILE HD12 H -10.023 -3.790 2.084 1.00 . A A . 3 ILE HD12 1 1
16 17422 1 1 3 ILE HD13 H -8.849 -2.633 2.713 1.00 . A A . 3 ILE HD13 1 1
16 17423 1 1 3 ILE HG12 H -9.338 -5.331 3.932 1.00 . A A . 3 ILE HG12 1 1
16 17424 1 1 3 ILE HG13 H -8.032 -4.206 4.295 1.00 . A A . 3 ILE HG13 1 1
16 17425 1 1 3 ILE HG21 H -9.217 -6.866 2.519 1.00 . A A . 3 ILE HG21 1 1
16 17426 1 1 3 ILE HG22 H -7.835 -7.170 1.463 1.00 . A A . 3 ILE HG22 1 1
16 17427 1 1 3 ILE HG23 H -9.102 -6.050 0.958 1.00 . A A . 3 ILE HG23 1 1
16 17428 1 1 3 ILE N N -6.737 -6.568 4.282 1.00 . A A . 3 ILE N 1 1
16 17429 1 1 3 ILE O O -5.603 -4.100 4.569 1.00 . A A . 3 ILE O 1 1
16 17430 1 1 4 ILE C C -4.531 -1.722 1.703 1.00 . A A . 4 ILE C 1 1
16 17431 1 1 4 ILE CA C -4.081 -2.856 2.626 1.00 . A A . 4 ILE CA 1 1
16 17432 1 1 4 ILE CB C -2.587 -3.194 2.395 1.00 . A A . 4 ILE CB 1 1
16 17433 1 1 4 ILE CD1 C -2.028 -5.305 3.709 1.00 . A A . 4 ILE CD1 1 1
16 17434 1 1 4 ILE CG1 C -1.985 -3.794 3.669 1.00 . A A . 4 ILE CG1 1 1
16 17435 1 1 4 ILE CG2 C -1.790 -1.968 1.971 1.00 . A A . 4 ILE CG2 1 1
16 17436 1 1 4 ILE H H -4.973 -4.437 1.535 1.00 . A A . 4 ILE H 1 1
16 17437 1 1 4 ILE HA H -4.198 -2.535 3.651 1.00 . A A . 4 ILE HA 1 1
16 17438 1 1 4 ILE HB H -2.527 -3.922 1.600 1.00 . A A . 4 ILE HB 1 1
16 17439 1 1 4 ILE HD11 H -3.015 -5.645 3.433 1.00 . A A . 4 ILE HD11 1 1
16 17440 1 1 4 ILE HD12 H -1.796 -5.645 4.707 1.00 . A A . 4 ILE HD12 1 1
16 17441 1 1 4 ILE HD13 H -1.303 -5.704 3.015 1.00 . A A . 4 ILE HD13 1 1
16 17442 1 1 4 ILE HG12 H -0.952 -3.490 3.748 1.00 . A A . 4 ILE HG12 1 1
16 17443 1 1 4 ILE HG13 H -2.530 -3.425 4.524 1.00 . A A . 4 ILE HG13 1 1
16 17444 1 1 4 ILE HG21 H -1.736 -1.930 0.893 1.00 . A A . 4 ILE HG21 1 1
16 17445 1 1 4 ILE HG22 H -0.792 -2.029 2.381 1.00 . A A . 4 ILE HG22 1 1
16 17446 1 1 4 ILE HG23 H -2.275 -1.078 2.340 1.00 . A A . 4 ILE HG23 1 1
16 17447 1 1 4 ILE N N -4.920 -4.032 2.429 1.00 . A A . 4 ILE N 1 1
16 17448 1 1 4 ILE O O -5.087 -1.964 0.632 1.00 . A A . 4 ILE O 1 1
16 17449 1 1 5 PHE C C -3.730 1.817 1.519 1.00 . A A . 5 PHE C 1 1
16 17450 1 1 5 PHE CA C -4.732 0.678 1.357 1.00 . A A . 5 PHE CA 1 1
16 17451 1 1 5 PHE CB C -6.123 1.148 1.783 1.00 . A A . 5 PHE CB 1 1
16 17452 1 1 5 PHE CD1 C -7.140 -0.531 3.345 1.00 . A A . 5 PHE CD1 1 1
16 17453 1 1 5 PHE CD2 C -6.338 1.522 4.250 1.00 . A A . 5 PHE CD2 1 1
16 17454 1 1 5 PHE CE1 C -7.527 -0.938 4.608 1.00 . A A . 5 PHE CE1 1 1
16 17455 1 1 5 PHE CE2 C -6.730 1.124 5.511 1.00 . A A . 5 PHE CE2 1 1
16 17456 1 1 5 PHE CG C -6.534 0.700 3.155 1.00 . A A . 5 PHE CG 1 1
16 17457 1 1 5 PHE CZ C -7.319 -0.109 5.692 1.00 . A A . 5 PHE CZ 1 1
16 17458 1 1 5 PHE H H -3.895 -0.352 3.007 1.00 . A A . 5 PHE H 1 1
16 17459 1 1 5 PHE HA H -4.765 0.382 0.315 1.00 . A A . 5 PHE HA 1 1
16 17460 1 1 5 PHE HB2 H -6.150 2.228 1.766 1.00 . A A . 5 PHE HB2 1 1
16 17461 1 1 5 PHE HB3 H -6.849 0.767 1.084 1.00 . A A . 5 PHE HB3 1 1
16 17462 1 1 5 PHE HD1 H -7.301 -1.180 2.497 1.00 . A A . 5 PHE HD1 1 1
16 17463 1 1 5 PHE HD2 H -5.873 2.487 4.113 1.00 . A A . 5 PHE HD2 1 1
16 17464 1 1 5 PHE HE1 H -7.992 -1.904 4.746 1.00 . A A . 5 PHE HE1 1 1
16 17465 1 1 5 PHE HE2 H -6.561 1.771 6.359 1.00 . A A . 5 PHE HE2 1 1
16 17466 1 1 5 PHE HZ H -7.618 -0.423 6.679 1.00 . A A . 5 PHE HZ 1 1
16 17467 1 1 5 PHE N N -4.323 -0.485 2.138 1.00 . A A . 5 PHE N 1 1
16 17468 1 1 5 PHE O O -2.606 1.599 1.965 1.00 . A A . 5 PHE O 1 1
16 17469 1 1 6 ARG C C -4.004 5.456 1.620 1.00 . A A . 6 ARG C 1 1
16 17470 1 1 6 ARG CA C -3.246 4.185 1.239 1.00 . A A . 6 ARG CA 1 1
16 17471 1 1 6 ARG CB C -2.517 4.401 -0.090 1.00 . A A . 6 ARG CB 1 1
16 17472 1 1 6 ARG CD C -0.157 4.048 -0.878 1.00 . A A . 6 ARG CD 1 1
16 17473 1 1 6 ARG CG C -1.421 3.383 -0.357 1.00 . A A . 6 ARG CG 1 1
16 17474 1 1 6 ARG CZ C -0.523 5.771 -2.598 1.00 . A A . 6 ARG CZ 1 1
16 17475 1 1 6 ARG H H -5.038 3.149 0.781 1.00 . A A . 6 ARG H 1 1
16 17476 1 1 6 ARG HA H -2.517 3.976 2.008 1.00 . A A . 6 ARG HA 1 1
16 17477 1 1 6 ARG HB2 H -3.237 4.343 -0.894 1.00 . A A . 6 ARG HB2 1 1
16 17478 1 1 6 ARG HB3 H -2.073 5.385 -0.088 1.00 . A A . 6 ARG HB3 1 1
16 17479 1 1 6 ARG HD2 H 0.072 4.898 -0.252 1.00 . A A . 6 ARG HD2 1 1
16 17480 1 1 6 ARG HD3 H 0.655 3.337 -0.831 1.00 . A A . 6 ARG HD3 1 1
16 17481 1 1 6 ARG HE H -0.243 3.831 -2.968 1.00 . A A . 6 ARG HE 1 1
16 17482 1 1 6 ARG HG2 H -1.191 2.866 0.563 1.00 . A A . 6 ARG HG2 1 1
16 17483 1 1 6 ARG HG3 H -1.772 2.675 -1.093 1.00 . A A . 6 ARG HG3 1 1
16 17484 1 1 6 ARG HH11 H -0.520 6.460 -0.698 1.00 . A A . 6 ARG HH11 1 1
16 17485 1 1 6 ARG HH12 H -0.777 7.659 -1.921 1.00 . A A . 6 ARG HH12 1 1
16 17486 1 1 6 ARG HH21 H -0.580 5.402 -4.585 1.00 . A A . 6 ARG HH21 1 1
16 17487 1 1 6 ARG HH22 H -0.810 7.058 -4.130 1.00 . A A . 6 ARG HH22 1 1
16 17488 1 1 6 ARG N N -4.133 3.031 1.142 1.00 . A A . 6 ARG N 1 1
16 17489 1 1 6 ARG NE N -0.307 4.504 -2.259 1.00 . A A . 6 ARG NE 1 1
16 17490 1 1 6 ARG NH1 N -0.614 6.707 -1.662 1.00 . A A . 6 ARG NH1 1 1
16 17491 1 1 6 ARG NH2 N -0.648 6.104 -3.876 1.00 . A A . 6 ARG NH2 1 1
16 17492 1 1 6 ARG O O -4.947 5.860 0.935 1.00 . A A . 6 ARG O 1 1
16 17493 1 1 7 CYS C C -3.663 8.505 2.302 1.00 . A A . 7 CYS C 1 1
16 17494 1 1 7 CYS CA C -4.183 7.344 3.142 1.00 . A A . 7 CYS CA 1 1
16 17495 1 1 7 CYS CB C -3.906 7.597 4.624 1.00 . A A . 7 CYS CB 1 1
16 17496 1 1 7 CYS H H -2.810 5.740 3.200 1.00 . A A . 7 CYS H 1 1
16 17497 1 1 7 CYS HA H -5.245 7.257 2.994 1.00 . A A . 7 CYS HA 1 1
16 17498 1 1 7 CYS HB2 H -4.078 6.685 5.175 1.00 . A A . 7 CYS HB2 1 1
16 17499 1 1 7 CYS HB3 H -2.875 7.895 4.743 1.00 . A A . 7 CYS HB3 1 1
16 17500 1 1 7 CYS HG H -4.406 9.360 6.004 1.00 . A A . 7 CYS HG 1 1
16 17501 1 1 7 CYS N N -3.574 6.095 2.705 1.00 . A A . 7 CYS N 1 1
16 17502 1 1 7 CYS O O -2.588 8.409 1.705 1.00 . A A . 7 CYS O 1 1
16 17503 1 1 7 CYS SG S -4.937 8.887 5.359 1.00 . A A . 7 CYS SG 1 1
16 17504 1 1 8 ASP C C -2.664 11.323 1.894 1.00 . A A . 8 ASP C 1 1
16 17505 1 1 8 ASP CA C -4.040 10.787 1.522 1.00 . A A . 8 ASP CA 1 1
16 17506 1 1 8 ASP CB C -5.089 11.886 1.700 1.00 . A A . 8 ASP CB 1 1
16 17507 1 1 8 ASP CG C -6.022 11.995 0.510 1.00 . A A . 8 ASP CG 1 1
16 17508 1 1 8 ASP H H -5.241 9.621 2.815 1.00 . A A . 8 ASP H 1 1
16 17509 1 1 8 ASP HA H -4.024 10.482 0.485 1.00 . A A . 8 ASP HA 1 1
16 17510 1 1 8 ASP HB2 H -5.680 11.672 2.579 1.00 . A A . 8 ASP HB2 1 1
16 17511 1 1 8 ASP HB3 H -4.589 12.834 1.831 1.00 . A A . 8 ASP HB3 1 1
16 17512 1 1 8 ASP N N -4.392 9.620 2.325 1.00 . A A . 8 ASP N 1 1
16 17513 1 1 8 ASP O O -2.027 12.019 1.104 1.00 . A A . 8 ASP O 1 1
16 17514 1 1 8 ASP OD1 O -5.524 12.013 -0.634 1.00 . A A . 8 ASP OD1 1 1
16 17515 1 1 8 ASP OD2 O -7.251 12.064 0.724 1.00 . A A . 8 ASP OD2 1 1
16 17516 1 1 9 CYS C C 0.194 10.577 2.766 1.00 . A A . 9 CYS C 1 1
16 17517 1 1 9 CYS CA C -0.866 11.370 3.525 1.00 . A A . 9 CYS CA 1 1
16 17518 1 1 9 CYS CB C -0.712 11.141 5.028 1.00 . A A . 9 CYS CB 1 1
16 17519 1 1 9 CYS H H -2.735 10.389 3.659 1.00 . A A . 9 CYS H 1 1
16 17520 1 1 9 CYS HA H -0.742 12.420 3.308 1.00 . A A . 9 CYS HA 1 1
16 17521 1 1 9 CYS HB2 H -0.729 10.079 5.224 1.00 . A A . 9 CYS HB2 1 1
16 17522 1 1 9 CYS HB3 H 0.234 11.547 5.352 1.00 . A A . 9 CYS HB3 1 1
16 17523 1 1 9 CYS HG H -2.801 11.366 5.949 1.00 . A A . 9 CYS HG 1 1
16 17524 1 1 9 CYS N N -2.195 10.971 3.084 1.00 . A A . 9 CYS N 1 1
16 17525 1 1 9 CYS O O 1.389 10.685 3.045 1.00 . A A . 9 CYS O 1 1
16 17526 1 1 9 CYS SG S -2.010 11.906 6.028 1.00 . A A . 9 CYS SG 1 1
16 17527 1 1 10 GLY C C 1.066 7.706 1.806 1.00 . A A . 10 GLY C 1 1
16 17528 1 1 10 GLY CA C 0.635 8.937 1.037 1.00 . A A . 10 GLY CA 1 1
16 17529 1 1 10 GLY H H -1.226 9.720 1.652 1.00 . A A . 10 GLY H 1 1
16 17530 1 1 10 GLY HA2 H 0.136 8.628 0.132 1.00 . A A . 10 GLY HA2 1 1
16 17531 1 1 10 GLY HA3 H 1.511 9.513 0.777 1.00 . A A . 10 GLY HA3 1 1
16 17532 1 1 10 GLY N N -0.263 9.768 1.813 1.00 . A A . 10 GLY N 1 1
16 17533 1 1 10 GLY O O 1.984 6.994 1.395 1.00 . A A . 10 GLY O 1 1
16 17534 1 1 11 ARG C C -0.015 5.125 3.407 1.00 . A A . 11 ARG C 1 1
16 17535 1 1 11 ARG CA C 0.782 6.360 3.818 1.00 . A A . 11 ARG CA 1 1
16 17536 1 1 11 ARG CB C 0.545 6.694 5.294 1.00 . A A . 11 ARG CB 1 1
16 17537 1 1 11 ARG CD C -1.132 6.371 7.134 1.00 . A A . 11 ARG CD 1 1
16 17538 1 1 11 ARG CG C -0.920 6.774 5.684 1.00 . A A . 11 ARG CG 1 1
16 17539 1 1 11 ARG CZ C -1.327 8.045 8.929 1.00 . A A . 11 ARG CZ 1 1
16 17540 1 1 11 ARG H H -0.278 8.106 3.233 1.00 . A A . 11 ARG H 1 1
16 17541 1 1 11 ARG HA H 1.831 6.144 3.681 1.00 . A A . 11 ARG HA 1 1
16 17542 1 1 11 ARG HB2 H 1.012 5.932 5.900 1.00 . A A . 11 ARG HB2 1 1
16 17543 1 1 11 ARG HB3 H 1.004 7.646 5.514 1.00 . A A . 11 ARG HB3 1 1
16 17544 1 1 11 ARG HD2 H -1.705 5.455 7.160 1.00 . A A . 11 ARG HD2 1 1
16 17545 1 1 11 ARG HD3 H -0.169 6.205 7.593 1.00 . A A . 11 ARG HD3 1 1
16 17546 1 1 11 ARG HE H -2.759 7.615 7.607 1.00 . A A . 11 ARG HE 1 1
16 17547 1 1 11 ARG HG2 H -1.264 7.789 5.549 1.00 . A A . 11 ARG HG2 1 1
16 17548 1 1 11 ARG HG3 H -1.489 6.111 5.050 1.00 . A A . 11 ARG HG3 1 1
16 17549 1 1 11 ARG HH11 H 0.450 7.083 8.862 1.00 . A A . 11 ARG HH11 1 1
16 17550 1 1 11 ARG HH12 H 0.293 8.265 10.117 1.00 . A A . 11 ARG HH12 1 1
16 17551 1 1 11 ARG HH21 H -2.972 9.172 9.257 1.00 . A A . 11 ARG HH21 1 1
16 17552 1 1 11 ARG HH22 H -1.651 9.453 10.343 1.00 . A A . 11 ARG HH22 1 1
16 17553 1 1 11 ARG N N 0.459 7.508 2.973 1.00 . A A . 11 ARG N 1 1
16 17554 1 1 11 ARG NE N -1.846 7.398 7.890 1.00 . A A . 11 ARG NE 1 1
16 17555 1 1 11 ARG NH1 N -0.094 7.775 9.335 1.00 . A A . 11 ARG NH1 1 1
16 17556 1 1 11 ARG NH2 N -2.041 8.966 9.561 1.00 . A A . 11 ARG NH2 1 1
16 17557 1 1 11 ARG O O -0.532 5.049 2.292 1.00 . A A . 11 ARG O 1 1
16 17558 1 1 12 ALA C C -1.314 2.292 5.372 1.00 . A A . 12 ALA C 1 1
16 17559 1 1 12 ALA CA C -0.844 2.925 4.065 1.00 . A A . 12 ALA CA 1 1
16 17560 1 1 12 ALA CB C 0.027 1.950 3.287 1.00 . A A . 12 ALA CB 1 1
16 17561 1 1 12 ALA H H 0.328 4.285 5.188 1.00 . A A . 12 ALA H 1 1
16 17562 1 1 12 ALA HA H -1.705 3.165 3.459 1.00 . A A . 12 ALA HA 1 1
16 17563 1 1 12 ALA HB1 H -0.378 0.953 3.379 1.00 . A A . 12 ALA HB1 1 1
16 17564 1 1 12 ALA HB2 H 1.032 1.969 3.684 1.00 . A A . 12 ALA HB2 1 1
16 17565 1 1 12 ALA HB3 H 0.046 2.236 2.246 1.00 . A A . 12 ALA HB3 1 1
16 17566 1 1 12 ALA N N -0.110 4.161 4.319 1.00 . A A . 12 ALA N 1 1
16 17567 1 1 12 ALA O O -0.706 2.500 6.423 1.00 . A A . 12 ALA O 1 1
16 17568 1 1 13 LEU C C -3.505 -0.516 6.163 1.00 . A A . 13 LEU C 1 1
16 17569 1 1 13 LEU CA C -2.933 0.862 6.497 1.00 . A A . 13 LEU CA 1 1
16 17570 1 1 13 LEU CB C -4.005 1.731 7.154 1.00 . A A . 13 LEU CB 1 1
16 17571 1 1 13 LEU CD1 C -4.247 4.124 7.861 1.00 . A A . 13 LEU CD1 1 1
16 17572 1 1 13 LEU CD2 C -3.547 2.396 9.528 1.00 . A A . 13 LEU CD2 1 1
16 17573 1 1 13 LEU CG C -3.473 2.833 8.073 1.00 . A A . 13 LEU CG 1 1
16 17574 1 1 13 LEU H H -2.850 1.393 4.442 1.00 . A A . 13 LEU H 1 1
16 17575 1 1 13 LEU HA H -2.116 0.734 7.192 1.00 . A A . 13 LEU HA 1 1
16 17576 1 1 13 LEU HB2 H -4.591 2.194 6.374 1.00 . A A . 13 LEU HB2 1 1
16 17577 1 1 13 LEU HB3 H -4.654 1.091 7.733 1.00 . A A . 13 LEU HB3 1 1
16 17578 1 1 13 LEU HD11 H -5.295 3.951 8.053 1.00 . A A . 13 LEU HD11 1 1
16 17579 1 1 13 LEU HD12 H -4.118 4.458 6.842 1.00 . A A . 13 LEU HD12 1 1
16 17580 1 1 13 LEU HD13 H -3.877 4.881 8.537 1.00 . A A . 13 LEU HD13 1 1
16 17581 1 1 13 LEU HD21 H -4.560 2.506 9.886 1.00 . A A . 13 LEU HD21 1 1
16 17582 1 1 13 LEU HD22 H -2.886 3.010 10.122 1.00 . A A . 13 LEU HD22 1 1
16 17583 1 1 13 LEU HD23 H -3.249 1.361 9.610 1.00 . A A . 13 LEU HD23 1 1
16 17584 1 1 13 LEU HG H -2.437 3.022 7.834 1.00 . A A . 13 LEU HG 1 1
16 17585 1 1 13 LEU N N -2.401 1.523 5.308 1.00 . A A . 13 LEU N 1 1
16 17586 1 1 13 LEU O O -3.397 -0.983 5.030 1.00 . A A . 13 LEU O 1 1
16 17587 1 1 14 TYR C C -6.026 -2.620 7.702 1.00 . A A . 14 TYR C 1 1
16 17588 1 1 14 TYR CA C -4.681 -2.494 6.983 1.00 . A A . 14 TYR CA 1 1
16 17589 1 1 14 TYR CB C -3.712 -3.562 7.501 1.00 . A A . 14 TYR CB 1 1
16 17590 1 1 14 TYR CD1 C -2.699 -2.609 9.609 1.00 . A A . 14 TYR CD1 1 1
16 17591 1 1 14 TYR CD2 C -4.176 -4.468 9.811 1.00 . A A . 14 TYR CD2 1 1
16 17592 1 1 14 TYR CE1 C -2.526 -2.591 10.980 1.00 . A A . 14 TYR CE1 1 1
16 17593 1 1 14 TYR CE2 C -4.009 -4.457 11.183 1.00 . A A . 14 TYR CE2 1 1
16 17594 1 1 14 TYR CG C -3.526 -3.544 9.002 1.00 . A A . 14 TYR CG 1 1
16 17595 1 1 14 TYR CZ C -3.183 -3.517 11.763 1.00 . A A . 14 TYR CZ 1 1
16 17596 1 1 14 TYR H H -4.151 -0.739 8.045 1.00 . A A . 14 TYR H 1 1
16 17597 1 1 14 TYR HA H -4.835 -2.650 5.924 1.00 . A A . 14 TYR HA 1 1
16 17598 1 1 14 TYR HB2 H -4.082 -4.537 7.224 1.00 . A A . 14 TYR HB2 1 1
16 17599 1 1 14 TYR HB3 H -2.744 -3.408 7.046 1.00 . A A . 14 TYR HB3 1 1
16 17600 1 1 14 TYR HD1 H -2.185 -1.884 8.993 1.00 . A A . 14 TYR HD1 1 1
16 17601 1 1 14 TYR HD2 H -4.823 -5.203 9.355 1.00 . A A . 14 TYR HD2 1 1
16 17602 1 1 14 TYR HE1 H -1.879 -1.854 11.433 1.00 . A A . 14 TYR HE1 1 1
16 17603 1 1 14 TYR HE2 H -4.523 -5.183 11.795 1.00 . A A . 14 TYR HE2 1 1
16 17604 1 1 14 TYR HH H -3.834 -3.758 13.555 1.00 . A A . 14 TYR HH 1 1
16 17605 1 1 14 TYR N N -4.104 -1.163 7.163 1.00 . A A . 14 TYR N 1 1
16 17606 1 1 14 TYR O O -6.216 -2.070 8.787 1.00 . A A . 14 TYR O 1 1
16 17607 1 1 14 TYR OH O -3.013 -3.503 13.128 1.00 . A A . 14 TYR OH 1 1
16 17608 1 1 15 SER C C -8.882 -4.873 7.135 1.00 . A A . 15 SER C 1 1
16 17609 1 1 15 SER CA C -8.276 -3.579 7.671 1.00 . A A . 15 SER CA 1 1
16 17610 1 1 15 SER CB C -9.207 -2.404 7.363 1.00 . A A . 15 SER CB 1 1
16 17611 1 1 15 SER H H -6.736 -3.773 6.231 1.00 . A A . 15 SER H 1 1
16 17612 1 1 15 SER HA H -8.159 -3.665 8.741 1.00 . A A . 15 SER HA 1 1
16 17613 1 1 15 SER HB2 H -8.702 -1.478 7.588 1.00 . A A . 15 SER HB2 1 1
16 17614 1 1 15 SER HB3 H -9.473 -2.423 6.316 1.00 . A A . 15 SER HB3 1 1
16 17615 1 1 15 SER HG H -10.202 -2.878 8.982 1.00 . A A . 15 SER HG 1 1
16 17616 1 1 15 SER N N -6.953 -3.355 7.089 1.00 . A A . 15 SER N 1 1
16 17617 1 1 15 SER O O -8.211 -5.643 6.454 1.00 . A A . 15 SER O 1 1
16 17618 1 1 15 SER OG O -10.394 -2.472 8.134 1.00 . A A . 15 SER OG 1 1
16 17619 1 1 16 ARG C C -11.203 -6.182 5.509 1.00 . A A . 16 ARG C 1 1
16 17620 1 1 16 ARG CA C -10.839 -6.308 6.984 1.00 . A A . 16 ARG CA 1 1
16 17621 1 1 16 ARG CB C -12.100 -6.559 7.811 1.00 . A A . 16 ARG CB 1 1
16 17622 1 1 16 ARG CD C -13.349 -8.333 9.082 1.00 . A A . 16 ARG CD 1 1
16 17623 1 1 16 ARG CG C -11.985 -7.750 8.749 1.00 . A A . 16 ARG CG 1 1
16 17624 1 1 16 ARG CZ C -14.272 -10.337 10.174 1.00 . A A . 16 ARG CZ 1 1
16 17625 1 1 16 ARG H H -10.640 -4.459 7.997 1.00 . A A . 16 ARG H 1 1
16 17626 1 1 16 ARG HA H -10.166 -7.145 7.104 1.00 . A A . 16 ARG HA 1 1
16 17627 1 1 16 ARG HB2 H -12.311 -5.681 8.401 1.00 . A A . 16 ARG HB2 1 1
16 17628 1 1 16 ARG HB3 H -12.926 -6.737 7.136 1.00 . A A . 16 ARG HB3 1 1
16 17629 1 1 16 ARG HD2 H -13.919 -7.592 9.624 1.00 . A A . 16 ARG HD2 1 1
16 17630 1 1 16 ARG HD3 H -13.857 -8.574 8.161 1.00 . A A . 16 ARG HD3 1 1
16 17631 1 1 16 ARG HE H -12.360 -9.770 10.257 1.00 . A A . 16 ARG HE 1 1
16 17632 1 1 16 ARG HG2 H -11.384 -8.512 8.274 1.00 . A A . 16 ARG HG2 1 1
16 17633 1 1 16 ARG HG3 H -11.507 -7.430 9.663 1.00 . A A . 16 ARG HG3 1 1
16 17634 1 1 16 ARG HH11 H -15.619 -9.240 9.137 1.00 . A A . 16 ARG HH11 1 1
16 17635 1 1 16 ARG HH12 H -16.251 -10.655 9.913 1.00 . A A . 16 ARG HH12 1 1
16 17636 1 1 16 ARG HH21 H -13.185 -11.633 11.279 1.00 . A A . 16 ARG HH21 1 1
16 17637 1 1 16 ARG HH22 H -14.868 -12.014 11.130 1.00 . A A . 16 ARG HH22 1 1
16 17638 1 1 16 ARG N N -10.151 -5.110 7.453 1.00 . A A . 16 ARG N 1 1
16 17639 1 1 16 ARG NE N -13.243 -9.540 9.897 1.00 . A A . 16 ARG NE 1 1
16 17640 1 1 16 ARG NH1 N -15.479 -10.054 9.702 1.00 . A A . 16 ARG NH1 1 1
16 17641 1 1 16 ARG NH2 N -14.093 -11.416 10.922 1.00 . A A . 16 ARG NH2 1 1
16 17642 1 1 16 ARG O O -11.516 -5.092 5.028 1.00 . A A . 16 ARG O 1 1
16 17643 1 1 17 GLU C C -12.871 -6.751 3.116 1.00 . A A . 17 GLU C 1 1
16 17644 1 1 17 GLU CA C -11.481 -7.324 3.372 1.00 . A A . 17 GLU CA 1 1
16 17645 1 1 17 GLU CB C -11.401 -8.754 2.832 1.00 . A A . 17 GLU CB 1 1
16 17646 1 1 17 GLU CD C -11.947 -10.058 0.738 1.00 . A A . 17 GLU CD 1 1
16 17647 1 1 17 GLU CG C -11.279 -8.827 1.319 1.00 . A A . 17 GLU CG 1 1
16 17648 1 1 17 GLU H H -10.897 -8.138 5.237 1.00 . A A . 17 GLU H 1 1
16 17649 1 1 17 GLU HA H -10.754 -6.713 2.857 1.00 . A A . 17 GLU HA 1 1
16 17650 1 1 17 GLU HB2 H -10.540 -9.242 3.265 1.00 . A A . 17 GLU HB2 1 1
16 17651 1 1 17 GLU HB3 H -12.292 -9.287 3.127 1.00 . A A . 17 GLU HB3 1 1
16 17652 1 1 17 GLU HG2 H -11.743 -7.950 0.891 1.00 . A A . 17 GLU HG2 1 1
16 17653 1 1 17 GLU HG3 H -10.232 -8.846 1.055 1.00 . A A . 17 GLU HG3 1 1
16 17654 1 1 17 GLU N N -11.154 -7.302 4.795 1.00 . A A . 17 GLU N 1 1
16 17655 1 1 17 GLU O O -13.879 -7.377 3.443 1.00 . A A . 17 GLU O 1 1
16 17656 1 1 17 GLU OE1 O -12.252 -10.992 1.511 1.00 . A A . 17 GLU OE1 1 1
16 17657 1 1 17 GLU OE2 O -12.164 -10.092 -0.492 1.00 . A A . 17 GLU OE2 1 1
16 17658 1 1 18 GLY C C -14.175 -3.433 2.432 1.00 . A A . 18 GLY C 1 1
16 17659 1 1 18 GLY CA C -14.194 -4.934 2.222 1.00 . A A . 18 GLY CA 1 1
16 17660 1 1 18 GLY H H -12.083 -5.110 2.279 1.00 . A A . 18 GLY H 1 1
16 17661 1 1 18 GLY HA2 H -14.447 -5.138 1.193 1.00 . A A . 18 GLY HA2 1 1
16 17662 1 1 18 GLY HA3 H -14.951 -5.365 2.859 1.00 . A A . 18 GLY HA3 1 1
16 17663 1 1 18 GLY N N -12.919 -5.561 2.522 1.00 . A A . 18 GLY N 1 1
16 17664 1 1 18 GLY O O -15.158 -2.749 2.144 1.00 . A A . 18 GLY O 1 1
16 17665 1 1 19 ALA C C -12.726 -0.724 1.889 1.00 . A A . 19 ALA C 1 1
16 17666 1 1 19 ALA CA C -12.928 -1.487 3.193 1.00 . A A . 19 ALA CA 1 1
16 17667 1 1 19 ALA CB C -11.777 -1.218 4.151 1.00 . A A . 19 ALA CB 1 1
16 17668 1 1 19 ALA H H -12.310 -3.512 3.152 1.00 . A A . 19 ALA H 1 1
16 17669 1 1 19 ALA HA H -13.839 -1.144 3.660 1.00 . A A . 19 ALA HA 1 1
16 17670 1 1 19 ALA HB1 H -10.839 -1.320 3.626 1.00 . A A . 19 ALA HB1 1 1
16 17671 1 1 19 ALA HB2 H -11.813 -1.928 4.965 1.00 . A A . 19 ALA HB2 1 1
16 17672 1 1 19 ALA HB3 H -11.864 -0.216 4.544 1.00 . A A . 19 ALA HB3 1 1
16 17673 1 1 19 ALA N N -13.062 -2.918 2.947 1.00 . A A . 19 ALA N 1 1
16 17674 1 1 19 ALA O O -11.710 -0.886 1.214 1.00 . A A . 19 ALA O 1 1
16 17675 1 1 20 LYS C C -13.015 2.256 0.602 1.00 . A A . 20 LYS C 1 1
16 17676 1 1 20 LYS CA C -13.641 0.891 0.311 1.00 . A A . 20 LYS CA 1 1
16 17677 1 1 20 LYS CB C -15.038 1.029 -0.307 1.00 . A A . 20 LYS CB 1 1
16 17678 1 1 20 LYS CD C -16.488 2.429 1.174 1.00 . A A . 20 LYS CD 1 1
16 17679 1 1 20 LYS CE C -17.840 1.754 1.010 1.00 . A A . 20 LYS CE 1 1
16 17680 1 1 20 LYS CG C -15.683 2.387 -0.114 1.00 . A A . 20 LYS CG 1 1
16 17681 1 1 20 LYS H H -14.496 0.179 2.112 1.00 . A A . 20 LYS H 1 1
16 17682 1 1 20 LYS HA H -13.010 0.371 -0.384 1.00 . A A . 20 LYS HA 1 1
16 17683 1 1 20 LYS HB2 H -14.969 0.835 -1.368 1.00 . A A . 20 LYS HB2 1 1
16 17684 1 1 20 LYS HB3 H -15.682 0.291 0.142 1.00 . A A . 20 LYS HB3 1 1
16 17685 1 1 20 LYS HD2 H -15.933 1.918 1.946 1.00 . A A . 20 LYS HD2 1 1
16 17686 1 1 20 LYS HD3 H -16.642 3.460 1.458 1.00 . A A . 20 LYS HD3 1 1
16 17687 1 1 20 LYS HE2 H -17.724 0.899 0.360 1.00 . A A . 20 LYS HE2 1 1
16 17688 1 1 20 LYS HE3 H -18.182 1.425 1.980 1.00 . A A . 20 LYS HE3 1 1
16 17689 1 1 20 LYS HG2 H -14.908 3.136 -0.071 1.00 . A A . 20 LYS HG2 1 1
16 17690 1 1 20 LYS HG3 H -16.338 2.586 -0.948 1.00 . A A . 20 LYS HG3 1 1
16 17691 1 1 20 LYS HZ1 H -18.450 3.626 0.313 1.00 . A A . 20 LYS HZ1 1 1
16 17692 1 1 20 LYS HZ2 H -19.686 2.731 1.045 1.00 . A A . 20 LYS HZ2 1 1
16 17693 1 1 20 LYS HZ3 H -19.155 2.326 -0.509 1.00 . A A . 20 LYS HZ3 1 1
16 17694 1 1 20 LYS N N -13.712 0.093 1.529 1.00 . A A . 20 LYS N 1 1
16 17695 1 1 20 LYS NZ N -18.853 2.673 0.424 1.00 . A A . 20 LYS NZ 1 1
16 17696 1 1 20 LYS O O -12.121 2.709 -0.115 1.00 . A A . 20 LYS O 1 1
16 17697 1 1 21 THR C C -12.887 4.294 3.607 1.00 . A A . 21 THR C 1 1
16 17698 1 1 21 THR CA C -12.928 4.179 2.091 1.00 . A A . 21 THR CA 1 1
16 17699 1 1 21 THR CB C -13.757 5.322 1.503 1.00 . A A . 21 THR CB 1 1
16 17700 1 1 21 THR CG2 C -13.374 5.662 0.080 1.00 . A A . 21 THR CG2 1 1
16 17701 1 1 21 THR H H -14.167 2.464 2.220 1.00 . A A . 21 THR H 1 1
16 17702 1 1 21 THR HA H -11.919 4.249 1.712 1.00 . A A . 21 THR HA 1 1
16 17703 1 1 21 THR HB H -13.605 6.207 2.102 1.00 . A A . 21 THR HB 1 1
16 17704 1 1 21 THR HG1 H -15.465 5.051 2.416 1.00 . A A . 21 THR HG1 1 1
16 17705 1 1 21 THR HG21 H -12.337 5.405 -0.083 1.00 . A A . 21 THR HG21 1 1
16 17706 1 1 21 THR HG22 H -13.512 6.721 -0.087 1.00 . A A . 21 THR HG22 1 1
16 17707 1 1 21 THR HG23 H -13.996 5.104 -0.604 1.00 . A A . 21 THR HG23 1 1
16 17708 1 1 21 THR N N -13.463 2.885 1.683 1.00 . A A . 21 THR N 1 1
16 17709 1 1 21 THR O O -13.925 4.370 4.266 1.00 . A A . 21 THR O 1 1
16 17710 1 1 21 THR OG1 O -15.136 5.007 1.517 1.00 . A A . 21 THR OG1 1 1
16 17711 1 1 22 ARG C C -11.418 5.882 6.018 1.00 . A A . 22 ARG C 1 1
16 17712 1 1 22 ARG CA C -11.488 4.420 5.593 1.00 . A A . 22 ARG CA 1 1
16 17713 1 1 22 ARG CB C -10.208 3.692 6.013 1.00 . A A . 22 ARG CB 1 1
16 17714 1 1 22 ARG CD C -11.093 1.491 6.842 1.00 . A A . 22 ARG CD 1 1
16 17715 1 1 22 ARG CG C -10.392 2.785 7.218 1.00 . A A . 22 ARG CG 1 1
16 17716 1 1 22 ARG CZ C -12.832 1.023 8.520 1.00 . A A . 22 ARG CZ 1 1
16 17717 1 1 22 ARG H H -10.893 4.247 3.571 1.00 . A A . 22 ARG H 1 1
16 17718 1 1 22 ARG HA H -12.334 3.956 6.076 1.00 . A A . 22 ARG HA 1 1
16 17719 1 1 22 ARG HB2 H -9.863 3.089 5.186 1.00 . A A . 22 ARG HB2 1 1
16 17720 1 1 22 ARG HB3 H -9.453 4.426 6.253 1.00 . A A . 22 ARG HB3 1 1
16 17721 1 1 22 ARG HD2 H -11.089 1.393 5.767 1.00 . A A . 22 ARG HD2 1 1
16 17722 1 1 22 ARG HD3 H -10.554 0.663 7.280 1.00 . A A . 22 ARG HD3 1 1
16 17723 1 1 22 ARG HE H -13.171 1.779 6.705 1.00 . A A . 22 ARG HE 1 1
16 17724 1 1 22 ARG HG2 H -9.422 2.551 7.631 1.00 . A A . 22 ARG HG2 1 1
16 17725 1 1 22 ARG HG3 H -10.984 3.302 7.959 1.00 . A A . 22 ARG HG3 1 1
16 17726 1 1 22 ARG HH11 H -10.949 0.578 9.105 1.00 . A A . 22 ARG HH11 1 1
16 17727 1 1 22 ARG HH12 H -12.185 0.255 10.274 1.00 . A A . 22 ARG HH12 1 1
16 17728 1 1 22 ARG HH21 H -14.805 1.357 8.238 1.00 . A A . 22 ARG HH21 1 1
16 17729 1 1 22 ARG HH22 H -14.376 0.698 9.781 1.00 . A A . 22 ARG HH22 1 1
16 17730 1 1 22 ARG N N -11.678 4.312 4.154 1.00 . A A . 22 ARG N 1 1
16 17731 1 1 22 ARG NE N -12.475 1.459 7.315 1.00 . A A . 22 ARG NE 1 1
16 17732 1 1 22 ARG NH1 N -11.913 0.583 9.369 1.00 . A A . 22 ARG NH1 1 1
16 17733 1 1 22 ARG NH2 N -14.109 1.026 8.875 1.00 . A A . 22 ARG NH2 1 1
16 17734 1 1 22 ARG O O -11.810 6.775 5.267 1.00 . A A . 22 ARG O 1 1
16 17735 1 1 23 LYS C C -9.608 7.590 8.694 1.00 . A A . 23 LYS C 1 1
16 17736 1 1 23 LYS CA C -10.792 7.476 7.743 1.00 . A A . 23 LYS CA 1 1
16 17737 1 1 23 LYS CB C -12.081 7.884 8.460 1.00 . A A . 23 LYS CB 1 1
16 17738 1 1 23 LYS CD C -13.615 9.810 8.959 1.00 . A A . 23 LYS CD 1 1
16 17739 1 1 23 LYS CE C -13.934 11.078 8.183 1.00 . A A . 23 LYS CE 1 1
16 17740 1 1 23 LYS CG C -12.175 9.374 8.748 1.00 . A A . 23 LYS CG 1 1
16 17741 1 1 23 LYS H H -10.616 5.368 7.776 1.00 . A A . 23 LYS H 1 1
16 17742 1 1 23 LYS HA H -10.628 8.140 6.905 1.00 . A A . 23 LYS HA 1 1
16 17743 1 1 23 LYS HB2 H -12.924 7.605 7.846 1.00 . A A . 23 LYS HB2 1 1
16 17744 1 1 23 LYS HB3 H -12.141 7.353 9.398 1.00 . A A . 23 LYS HB3 1 1
16 17745 1 1 23 LYS HD2 H -14.273 9.021 8.624 1.00 . A A . 23 LYS HD2 1 1
16 17746 1 1 23 LYS HD3 H -13.776 9.993 10.011 1.00 . A A . 23 LYS HD3 1 1
16 17747 1 1 23 LYS HE2 H -14.601 11.688 8.775 1.00 . A A . 23 LYS HE2 1 1
16 17748 1 1 23 LYS HE3 H -13.015 11.617 8.005 1.00 . A A . 23 LYS HE3 1 1
16 17749 1 1 23 LYS HG2 H -11.607 9.594 9.640 1.00 . A A . 23 LYS HG2 1 1
16 17750 1 1 23 LYS HG3 H -11.762 9.918 7.912 1.00 . A A . 23 LYS HG3 1 1
16 17751 1 1 23 LYS HZ1 H -14.925 9.801 6.859 1.00 . A A . 23 LYS HZ1 1 1
16 17752 1 1 23 LYS HZ2 H -13.901 10.913 6.101 1.00 . A A . 23 LYS HZ2 1 1
16 17753 1 1 23 LYS HZ3 H -15.389 11.421 6.724 1.00 . A A . 23 LYS HZ3 1 1
16 17754 1 1 23 LYS N N -10.912 6.121 7.222 1.00 . A A . 23 LYS N 1 1
16 17755 1 1 23 LYS NZ N -14.583 10.783 6.875 1.00 . A A . 23 LYS NZ 1 1
16 17756 1 1 23 LYS O O -9.304 6.660 9.440 1.00 . A A . 23 LYS O 1 1
16 17757 1 1 24 CYS C C -8.190 9.794 10.733 1.00 . A A . 24 CYS C 1 1
16 17758 1 1 24 CYS CA C -7.790 8.988 9.503 1.00 . A A . 24 CYS CA 1 1
16 17759 1 1 24 CYS CB C -6.709 9.727 8.710 1.00 . A A . 24 CYS CB 1 1
16 17760 1 1 24 CYS H H -9.238 9.435 8.036 1.00 . A A . 24 CYS H 1 1
16 17761 1 1 24 CYS HA H -7.402 8.032 9.825 1.00 . A A . 24 CYS HA 1 1
16 17762 1 1 24 CYS HB2 H -5.969 9.019 8.388 1.00 . A A . 24 CYS HB2 1 1
16 17763 1 1 24 CYS HB3 H -7.160 10.183 7.842 1.00 . A A . 24 CYS HB3 1 1
16 17764 1 1 24 CYS HG H -6.153 10.984 10.546 1.00 . A A . 24 CYS HG 1 1
16 17765 1 1 24 CYS N N -8.945 8.738 8.655 1.00 . A A . 24 CYS N 1 1
16 17766 1 1 24 CYS O O -8.735 10.892 10.618 1.00 . A A . 24 CYS O 1 1
16 17767 1 1 24 CYS SG S -5.854 11.022 9.635 1.00 . A A . 24 CYS SG 1 1
16 17768 1 1 25 VAL C C -7.398 11.118 13.387 1.00 . A A . 25 VAL C 1 1
16 17769 1 1 25 VAL CA C -8.271 9.890 13.161 1.00 . A A . 25 VAL CA 1 1
16 17770 1 1 25 VAL CB C -8.120 8.932 14.357 1.00 . A A . 25 VAL CB 1 1
16 17771 1 1 25 VAL CG1 C -8.997 9.379 15.515 1.00 . A A . 25 VAL CG1 1 1
16 17772 1 1 25 VAL CG2 C -8.456 7.507 13.942 1.00 . A A . 25 VAL CG2 1 1
16 17773 1 1 25 VAL H H -7.499 8.352 11.930 1.00 . A A . 25 VAL H 1 1
16 17774 1 1 25 VAL HA H -9.304 10.199 13.105 1.00 . A A . 25 VAL HA 1 1
16 17775 1 1 25 VAL HB H -7.091 8.954 14.684 1.00 . A A . 25 VAL HB 1 1
16 17776 1 1 25 VAL HG11 H -10.001 9.011 15.369 1.00 . A A . 25 VAL HG11 1 1
16 17777 1 1 25 VAL HG12 H -9.012 10.459 15.560 1.00 . A A . 25 VAL HG12 1 1
16 17778 1 1 25 VAL HG13 H -8.601 8.987 16.440 1.00 . A A . 25 VAL HG13 1 1
16 17779 1 1 25 VAL HG21 H -8.876 6.977 14.783 1.00 . A A . 25 VAL HG21 1 1
16 17780 1 1 25 VAL HG22 H -7.558 7.008 13.611 1.00 . A A . 25 VAL HG22 1 1
16 17781 1 1 25 VAL HG23 H -9.173 7.530 13.134 1.00 . A A . 25 VAL HG23 1 1
16 17782 1 1 25 VAL N N -7.930 9.232 11.907 1.00 . A A . 25 VAL N 1 1
16 17783 1 1 25 VAL O O -7.773 12.032 14.123 1.00 . A A . 25 VAL O 1 1
16 17784 1 1 26 CYS C C -5.876 13.486 12.154 1.00 . A A . 26 CYS C 1 1
16 17785 1 1 26 CYS CA C -5.313 12.260 12.866 1.00 . A A . 26 CYS CA 1 1
16 17786 1 1 26 CYS CB C -3.945 11.897 12.285 1.00 . A A . 26 CYS CB 1 1
16 17787 1 1 26 CYS H H -5.993 10.378 12.170 1.00 . A A . 26 CYS H 1 1
16 17788 1 1 26 CYS HA H -5.201 12.488 13.916 1.00 . A A . 26 CYS HA 1 1
16 17789 1 1 26 CYS HB2 H -3.701 10.883 12.565 1.00 . A A . 26 CYS HB2 1 1
16 17790 1 1 26 CYS HB3 H -3.990 11.966 11.208 1.00 . A A . 26 CYS HB3 1 1
16 17791 1 1 26 CYS HG H -2.135 12.505 13.556 1.00 . A A . 26 CYS HG 1 1
16 17792 1 1 26 CYS N N -6.231 11.133 12.750 1.00 . A A . 26 CYS N 1 1
16 17793 1 1 26 CYS O O -5.428 14.610 12.384 1.00 . A A . 26 CYS O 1 1
16 17794 1 1 26 CYS SG S -2.597 12.962 12.848 1.00 . A A . 26 CYS SG 1 1
16 17795 1 1 27 GLY C C -7.381 14.196 9.057 1.00 . A A . 27 GLY C 1 1
16 17796 1 1 27 GLY CA C -7.479 14.353 10.564 1.00 . A A . 27 GLY CA 1 1
16 17797 1 1 27 GLY H H -7.180 12.343 11.153 1.00 . A A . 27 GLY H 1 1
16 17798 1 1 27 GLY HA2 H -8.523 14.406 10.839 1.00 . A A . 27 GLY HA2 1 1
16 17799 1 1 27 GLY HA3 H -6.998 15.275 10.849 1.00 . A A . 27 GLY HA3 1 1
16 17800 1 1 27 GLY N N -6.861 13.259 11.289 1.00 . A A . 27 GLY N 1 1
16 17801 1 1 27 GLY O O -6.874 15.085 8.373 1.00 . A A . 27 GLY O 1 1
16 17802 1 1 28 ARG C C -8.799 11.677 6.718 1.00 . A A . 28 ARG C 1 1
16 17803 1 1 28 ARG CA C -7.900 12.849 7.095 1.00 . A A . 28 ARG CA 1 1
16 17804 1 1 28 ARG CB C -6.470 12.561 6.637 1.00 . A A . 28 ARG CB 1 1
16 17805 1 1 28 ARG CD C -6.414 13.855 4.487 1.00 . A A . 28 ARG CD 1 1
16 17806 1 1 28 ARG CG C -5.836 13.716 5.886 1.00 . A A . 28 ARG CG 1 1
16 17807 1 1 28 ARG CZ C -5.877 15.688 2.937 1.00 . A A . 28 ARG CZ 1 1
16 17808 1 1 28 ARG H H -8.308 12.422 9.124 1.00 . A A . 28 ARG H 1 1
16 17809 1 1 28 ARG HA H -8.257 13.737 6.596 1.00 . A A . 28 ARG HA 1 1
16 17810 1 1 28 ARG HB2 H -5.863 12.346 7.505 1.00 . A A . 28 ARG HB2 1 1
16 17811 1 1 28 ARG HB3 H -6.479 11.696 5.990 1.00 . A A . 28 ARG HB3 1 1
16 17812 1 1 28 ARG HD2 H -6.580 12.868 4.081 1.00 . A A . 28 ARG HD2 1 1
16 17813 1 1 28 ARG HD3 H -7.355 14.381 4.550 1.00 . A A . 28 ARG HD3 1 1
16 17814 1 1 28 ARG HE H -4.610 14.244 3.478 1.00 . A A . 28 ARG HE 1 1
16 17815 1 1 28 ARG HG2 H -6.023 14.628 6.434 1.00 . A A . 28 ARG HG2 1 1
16 17816 1 1 28 ARG HG3 H -4.771 13.548 5.813 1.00 . A A . 28 ARG HG3 1 1
16 17817 1 1 28 ARG HH11 H -7.760 15.722 3.670 1.00 . A A . 28 ARG HH11 1 1
16 17818 1 1 28 ARG HH12 H -7.366 17.006 2.577 1.00 . A A . 28 ARG HH12 1 1
16 17819 1 1 28 ARG HH21 H -4.082 15.930 2.038 1.00 . A A . 28 ARG HH21 1 1
16 17820 1 1 28 ARG HH22 H -5.274 17.125 1.648 1.00 . A A . 28 ARG HH22 1 1
16 17821 1 1 28 ARG N N -7.927 13.100 8.531 1.00 . A A . 28 ARG N 1 1
16 17822 1 1 28 ARG NE N -5.521 14.589 3.594 1.00 . A A . 28 ARG NE 1 1
16 17823 1 1 28 ARG NH1 N -7.101 16.179 3.071 1.00 . A A . 28 ARG NH1 1 1
16 17824 1 1 28 ARG NH2 N -5.007 16.298 2.143 1.00 . A A . 28 ARG NH2 1 1
16 17825 1 1 28 ARG O O -9.647 11.253 7.503 1.00 . A A . 28 ARG O 1 1
16 17826 1 1 29 THR C C -8.506 9.084 4.233 1.00 . A A . 29 THR C 1 1
16 17827 1 1 29 THR CA C -9.399 10.051 5.003 1.00 . A A . 29 THR CA 1 1
16 17828 1 1 29 THR CB C -10.531 10.551 4.102 1.00 . A A . 29 THR CB 1 1
16 17829 1 1 29 THR CG2 C -11.379 9.438 3.528 1.00 . A A . 29 THR CG2 1 1
16 17830 1 1 29 THR H H -7.922 11.561 4.927 1.00 . A A . 29 THR H 1 1
16 17831 1 1 29 THR HA H -9.823 9.536 5.852 1.00 . A A . 29 THR HA 1 1
16 17832 1 1 29 THR HB H -10.103 11.098 3.274 1.00 . A A . 29 THR HB 1 1
16 17833 1 1 29 THR HG1 H -12.052 10.907 5.284 1.00 . A A . 29 THR HG1 1 1
16 17834 1 1 29 THR HG21 H -11.353 9.485 2.449 1.00 . A A . 29 THR HG21 1 1
16 17835 1 1 29 THR HG22 H -12.398 9.549 3.869 1.00 . A A . 29 THR HG22 1 1
16 17836 1 1 29 THR HG23 H -10.992 8.484 3.855 1.00 . A A . 29 THR HG23 1 1
16 17837 1 1 29 THR N N -8.615 11.174 5.502 1.00 . A A . 29 THR N 1 1
16 17838 1 1 29 THR O O -7.683 9.501 3.418 1.00 . A A . 29 THR O 1 1
16 17839 1 1 29 THR OG1 O -11.390 11.423 4.817 1.00 . A A . 29 THR OG1 1 1
16 17840 1 1 30 VAL C C -8.567 6.142 2.683 1.00 . A A . 30 VAL C 1 1
16 17841 1 1 30 VAL CA C -7.840 6.778 3.859 1.00 . A A . 30 VAL CA 1 1
16 17842 1 1 30 VAL CB C -7.413 5.682 4.849 1.00 . A A . 30 VAL CB 1 1
16 17843 1 1 30 VAL CG1 C -6.239 4.896 4.295 1.00 . A A . 30 VAL CG1 1 1
16 17844 1 1 30 VAL CG2 C -7.060 6.301 6.188 1.00 . A A . 30 VAL CG2 1 1
16 17845 1 1 30 VAL H H -9.320 7.522 5.179 1.00 . A A . 30 VAL H 1 1
16 17846 1 1 30 VAL HA H -6.948 7.261 3.493 1.00 . A A . 30 VAL HA 1 1
16 17847 1 1 30 VAL HB H -8.242 5.005 4.992 1.00 . A A . 30 VAL HB 1 1
16 17848 1 1 30 VAL HG11 H -5.834 5.411 3.436 1.00 . A A . 30 VAL HG11 1 1
16 17849 1 1 30 VAL HG12 H -6.569 3.912 4.002 1.00 . A A . 30 VAL HG12 1 1
16 17850 1 1 30 VAL HG13 H -5.475 4.809 5.053 1.00 . A A . 30 VAL HG13 1 1
16 17851 1 1 30 VAL HG21 H -7.873 6.148 6.880 1.00 . A A . 30 VAL HG21 1 1
16 17852 1 1 30 VAL HG22 H -6.891 7.360 6.054 1.00 . A A . 30 VAL HG22 1 1
16 17853 1 1 30 VAL HG23 H -6.164 5.839 6.572 1.00 . A A . 30 VAL HG23 1 1
16 17854 1 1 30 VAL N N -8.658 7.794 4.510 1.00 . A A . 30 VAL N 1 1
16 17855 1 1 30 VAL O O -9.553 5.428 2.856 1.00 . A A . 30 VAL O 1 1
16 17856 1 1 31 ASN C C -7.947 4.633 -0.188 1.00 . A A . 31 ASN C 1 1
16 17857 1 1 31 ASN CA C -8.665 5.902 0.263 1.00 . A A . 31 ASN CA 1 1
16 17858 1 1 31 ASN CB C -8.597 6.956 -0.842 1.00 . A A . 31 ASN CB 1 1
16 17859 1 1 31 ASN CG C -7.662 8.099 -0.499 1.00 . A A . 31 ASN CG 1 1
16 17860 1 1 31 ASN H H -7.288 7.005 1.424 1.00 . A A . 31 ASN H 1 1
16 17861 1 1 31 ASN HA H -9.699 5.665 0.465 1.00 . A A . 31 ASN HA 1 1
16 17862 1 1 31 ASN HB2 H -8.247 6.491 -1.750 1.00 . A A . 31 ASN HB2 1 1
16 17863 1 1 31 ASN HB3 H -9.583 7.359 -1.002 1.00 . A A . 31 ASN HB3 1 1
16 17864 1 1 31 ASN HD21 H -6.088 6.897 -0.679 1.00 . A A . 31 ASN HD21 1 1
16 17865 1 1 31 ASN HD22 H -5.738 8.536 -0.257 1.00 . A A . 31 ASN HD22 1 1
16 17866 1 1 31 ASN N N -8.078 6.431 1.486 1.00 . A A . 31 ASN N 1 1
16 17867 1 1 31 ASN ND2 N -6.365 7.816 -0.476 1.00 . A A . 31 ASN ND2 1 1
16 17868 1 1 31 ASN O O -6.758 4.666 -0.507 1.00 . A A . 31 ASN O 1 1
16 17869 1 1 31 ASN OD1 O -8.100 9.224 -0.257 1.00 . A A . 31 ASN OD1 1 1
16 17870 1 1 32 VAL C C -7.704 2.296 -2.117 1.00 . A A . 32 VAL C 1 1
16 17871 1 1 32 VAL CA C -8.074 2.250 -0.635 1.00 . A A . 32 VAL CA 1 1
16 17872 1 1 32 VAL CB C -9.000 1.047 -0.345 1.00 . A A . 32 VAL CB 1 1
16 17873 1 1 32 VAL CG1 C -9.615 1.177 1.038 1.00 . A A . 32 VAL CG1 1 1
16 17874 1 1 32 VAL CG2 C -10.083 0.899 -1.404 1.00 . A A . 32 VAL CG2 1 1
16 17875 1 1 32 VAL H H -9.612 3.540 0.053 1.00 . A A . 32 VAL H 1 1
16 17876 1 1 32 VAL HA H -7.168 2.108 -0.067 1.00 . A A . 32 VAL HA 1 1
16 17877 1 1 32 VAL HB H -8.398 0.150 -0.360 1.00 . A A . 32 VAL HB 1 1
16 17878 1 1 32 VAL HG11 H -9.470 2.183 1.404 1.00 . A A . 32 VAL HG11 1 1
16 17879 1 1 32 VAL HG12 H -9.140 0.478 1.711 1.00 . A A . 32 VAL HG12 1 1
16 17880 1 1 32 VAL HG13 H -10.672 0.962 0.985 1.00 . A A . 32 VAL HG13 1 1
16 17881 1 1 32 VAL HG21 H -9.854 1.531 -2.248 1.00 . A A . 32 VAL HG21 1 1
16 17882 1 1 32 VAL HG22 H -11.036 1.188 -0.985 1.00 . A A . 32 VAL HG22 1 1
16 17883 1 1 32 VAL HG23 H -10.131 -0.132 -1.726 1.00 . A A . 32 VAL HG23 1 1
16 17884 1 1 32 VAL N N -8.664 3.512 -0.203 1.00 . A A . 32 VAL N 1 1
16 17885 1 1 32 VAL O O -7.704 3.364 -2.731 1.00 . A A . 32 VAL O 1 1
16 17886 1 1 33 LYS C C -8.100 1.602 -4.992 1.00 . A A . 33 LYS C 1 1
16 17887 1 1 33 LYS CA C -6.998 1.053 -4.091 1.00 . A A . 33 LYS CA 1 1
16 17888 1 1 33 LYS CB C -6.695 -0.399 -4.467 1.00 . A A . 33 LYS CB 1 1
16 17889 1 1 33 LYS CD C -5.462 -1.753 -6.188 1.00 . A A . 33 LYS CD 1 1
16 17890 1 1 33 LYS CE C -4.174 -2.559 -6.167 1.00 . A A . 33 LYS CE 1 1
16 17891 1 1 33 LYS CG C -5.395 -0.570 -5.235 1.00 . A A . 33 LYS CG 1 1
16 17892 1 1 33 LYS H H -7.391 0.322 -2.143 1.00 . A A . 33 LYS H 1 1
16 17893 1 1 33 LYS HA H -6.108 1.646 -4.232 1.00 . A A . 33 LYS HA 1 1
16 17894 1 1 33 LYS HB2 H -6.634 -0.988 -3.564 1.00 . A A . 33 LYS HB2 1 1
16 17895 1 1 33 LYS HB3 H -7.502 -0.776 -5.079 1.00 . A A . 33 LYS HB3 1 1
16 17896 1 1 33 LYS HD2 H -6.281 -2.393 -5.894 1.00 . A A . 33 LYS HD2 1 1
16 17897 1 1 33 LYS HD3 H -5.631 -1.386 -7.190 1.00 . A A . 33 LYS HD3 1 1
16 17898 1 1 33 LYS HE2 H -3.400 -1.989 -6.661 1.00 . A A . 33 LYS HE2 1 1
16 17899 1 1 33 LYS HE3 H -3.891 -2.735 -5.140 1.00 . A A . 33 LYS HE3 1 1
16 17900 1 1 33 LYS HG2 H -5.203 0.328 -5.804 1.00 . A A . 33 LYS HG2 1 1
16 17901 1 1 33 LYS HG3 H -4.591 -0.733 -4.532 1.00 . A A . 33 LYS HG3 1 1
16 17902 1 1 33 LYS HZ1 H -3.775 -3.873 -7.741 1.00 . A A . 33 LYS HZ1 1 1
16 17903 1 1 33 LYS HZ2 H -5.327 -4.036 -7.088 1.00 . A A . 33 LYS HZ2 1 1
16 17904 1 1 33 LYS HZ3 H -3.989 -4.637 -6.247 1.00 . A A . 33 LYS HZ3 1 1
16 17905 1 1 33 LYS N N -7.377 1.139 -2.683 1.00 . A A . 33 LYS N 1 1
16 17906 1 1 33 LYS NZ N -4.326 -3.868 -6.860 1.00 . A A . 33 LYS NZ 1 1
16 17907 1 1 33 LYS O O -9.143 2.052 -4.514 1.00 . A A . 33 LYS O 1 1
16 17908 1 1 34 ASP C C -9.821 0.916 -7.635 1.00 . A A . 34 ASP C 1 1
16 17909 1 1 34 ASP CA C -8.851 2.027 -7.264 1.00 . A A . 34 ASP CA 1 1
16 17910 1 1 34 ASP CB C -8.147 2.550 -8.519 1.00 . A A . 34 ASP CB 1 1
16 17911 1 1 34 ASP CG C -7.116 3.615 -8.202 1.00 . A A . 34 ASP CG 1 1
16 17912 1 1 34 ASP H H -7.026 1.167 -6.622 1.00 . A A . 34 ASP H 1 1
16 17913 1 1 34 ASP HA H -9.400 2.835 -6.803 1.00 . A A . 34 ASP HA 1 1
16 17914 1 1 34 ASP HB2 H -7.649 1.728 -9.013 1.00 . A A . 34 ASP HB2 1 1
16 17915 1 1 34 ASP HB3 H -8.882 2.974 -9.186 1.00 . A A . 34 ASP HB3 1 1
16 17916 1 1 34 ASP N N -7.873 1.541 -6.299 1.00 . A A . 34 ASP N 1 1
16 17917 1 1 34 ASP O O -11.037 1.108 -7.624 1.00 . A A . 34 ASP O 1 1
16 17918 1 1 34 ASP OD1 O -7.514 4.778 -7.979 1.00 . A A . 34 ASP OD1 1 1
16 17919 1 1 34 ASP OD2 O -5.912 3.286 -8.174 1.00 . A A . 34 ASP OD2 1 1
16 17920 1 1 35 ARG C C -10.480 -2.164 -7.008 1.00 . A A . 35 ARG C 1 1
16 17921 1 1 35 ARG CA C -10.091 -1.410 -8.280 1.00 . A A . 35 ARG CA 1 1
16 17922 1 1 35 ARG CB C -9.348 -2.332 -9.251 1.00 . A A . 35 ARG CB 1 1
16 17923 1 1 35 ARG CD C -9.701 -3.729 -11.311 1.00 . A A . 35 ARG CD 1 1
16 17924 1 1 35 ARG CG C -10.253 -3.335 -9.950 1.00 . A A . 35 ARG CG 1 1
16 17925 1 1 35 ARG CZ C -11.693 -3.794 -12.756 1.00 . A A . 35 ARG CZ 1 1
16 17926 1 1 35 ARG H H -8.299 -0.348 -7.915 1.00 . A A . 35 ARG H 1 1
16 17927 1 1 35 ARG HA H -10.991 -1.051 -8.757 1.00 . A A . 35 ARG HA 1 1
16 17928 1 1 35 ARG HB2 H -8.866 -1.728 -10.004 1.00 . A A . 35 ARG HB2 1 1
16 17929 1 1 35 ARG HB3 H -8.594 -2.880 -8.704 1.00 . A A . 35 ARG HB3 1 1
16 17930 1 1 35 ARG HD2 H -8.709 -3.317 -11.416 1.00 . A A . 35 ARG HD2 1 1
16 17931 1 1 35 ARG HD3 H -9.651 -4.806 -11.365 1.00 . A A . 35 ARG HD3 1 1
16 17932 1 1 35 ARG HE H -10.220 -2.455 -12.900 1.00 . A A . 35 ARG HE 1 1
16 17933 1 1 35 ARG HG2 H -10.336 -4.219 -9.335 1.00 . A A . 35 ARG HG2 1 1
16 17934 1 1 35 ARG HG3 H -11.229 -2.892 -10.082 1.00 . A A . 35 ARG HG3 1 1
16 17935 1 1 35 ARG HH11 H -11.622 -5.241 -11.345 1.00 . A A . 35 ARG HH11 1 1
16 17936 1 1 35 ARG HH12 H -13.017 -5.271 -12.372 1.00 . A A . 35 ARG HH12 1 1
16 17937 1 1 35 ARG HH21 H -12.053 -2.488 -14.256 1.00 . A A . 35 ARG HH21 1 1
16 17938 1 1 35 ARG HH22 H -13.262 -3.708 -14.025 1.00 . A A . 35 ARG HH22 1 1
16 17939 1 1 35 ARG N N -9.275 -0.252 -7.948 1.00 . A A . 35 ARG N 1 1
16 17940 1 1 35 ARG NE N -10.537 -3.239 -12.403 1.00 . A A . 35 ARG NE 1 1
16 17941 1 1 35 ARG NH1 N -12.148 -4.856 -12.104 1.00 . A A . 35 ARG NH1 1 1
16 17942 1 1 35 ARG NH2 N -12.394 -3.289 -13.762 1.00 . A A . 35 ARG NH2 1 1
16 17943 1 1 35 ARG O O -11.346 -1.716 -6.256 1.00 . A A . 35 ARG O 1 1
16 17944 1 1 36 ARG C C -9.451 -3.484 -4.343 1.00 . A A . 36 ARG C 1 1
16 17945 1 1 36 ARG CA C -10.112 -4.100 -5.577 1.00 . A A . 36 ARG CA 1 1
16 17946 1 1 36 ARG CB C -9.628 -5.540 -5.775 1.00 . A A . 36 ARG CB 1 1
16 17947 1 1 36 ARG CD C -10.143 -7.510 -7.248 1.00 . A A . 36 ARG CD 1 1
16 17948 1 1 36 ARG CG C -9.763 -6.039 -7.204 1.00 . A A . 36 ARG CG 1 1
16 17949 1 1 36 ARG CZ C -9.003 -9.687 -7.112 1.00 . A A . 36 ARG CZ 1 1
16 17950 1 1 36 ARG H H -9.151 -3.610 -7.397 1.00 . A A . 36 ARG H 1 1
16 17951 1 1 36 ARG HA H -11.181 -4.108 -5.427 1.00 . A A . 36 ARG HA 1 1
16 17952 1 1 36 ARG HB2 H -8.587 -5.599 -5.492 1.00 . A A . 36 ARG HB2 1 1
16 17953 1 1 36 ARG HB3 H -10.203 -6.191 -5.133 1.00 . A A . 36 ARG HB3 1 1
16 17954 1 1 36 ARG HD2 H -10.953 -7.679 -6.555 1.00 . A A . 36 ARG HD2 1 1
16 17955 1 1 36 ARG HD3 H -10.469 -7.755 -8.248 1.00 . A A . 36 ARG HD3 1 1
16 17956 1 1 36 ARG HE H -8.248 -7.959 -6.459 1.00 . A A . 36 ARG HE 1 1
16 17957 1 1 36 ARG HG2 H -10.528 -5.464 -7.705 1.00 . A A . 36 ARG HG2 1 1
16 17958 1 1 36 ARG HG3 H -8.819 -5.906 -7.712 1.00 . A A . 36 ARG HG3 1 1
16 17959 1 1 36 ARG HH11 H -10.836 -9.744 -7.963 1.00 . A A . 36 ARG HH11 1 1
16 17960 1 1 36 ARG HH12 H -10.019 -11.267 -7.858 1.00 . A A . 36 ARG HH12 1 1
16 17961 1 1 36 ARG HH21 H -7.165 -9.961 -6.317 1.00 . A A . 36 ARG HH21 1 1
16 17962 1 1 36 ARG HH22 H -7.932 -11.391 -6.924 1.00 . A A . 36 ARG HH22 1 1
16 17963 1 1 36 ARG N N -9.838 -3.306 -6.769 1.00 . A A . 36 ARG N 1 1
16 17964 1 1 36 ARG NE N -9.024 -8.376 -6.889 1.00 . A A . 36 ARG NE 1 1
16 17965 1 1 36 ARG NH1 N -10.038 -10.281 -7.692 1.00 . A A . 36 ARG NH1 1 1
16 17966 1 1 36 ARG NH2 N -7.947 -10.404 -6.755 1.00 . A A . 36 ARG NH2 1 1
16 17967 1 1 36 ARG O O -10.015 -2.597 -3.703 1.00 . A A . 36 ARG O 1 1
16 17968 1 1 37 ILE C C -6.022 -3.727 -3.024 1.00 . A A . 37 ILE C 1 1
16 17969 1 1 37 ILE CA C -7.520 -3.489 -2.846 1.00 . A A . 37 ILE CA 1 1
16 17970 1 1 37 ILE CB C -8.016 -4.185 -1.553 1.00 . A A . 37 ILE CB 1 1
16 17971 1 1 37 ILE CD1 C -8.086 -2.204 0.064 1.00 . A A . 37 ILE CD1 1 1
16 17972 1 1 37 ILE CG1 C -8.880 -3.221 -0.729 1.00 . A A . 37 ILE CG1 1 1
16 17973 1 1 37 ILE CG2 C -6.854 -4.719 -0.720 1.00 . A A . 37 ILE CG2 1 1
16 17974 1 1 37 ILE H H -7.865 -4.684 -4.557 1.00 . A A . 37 ILE H 1 1
16 17975 1 1 37 ILE HA H -7.695 -2.426 -2.748 1.00 . A A . 37 ILE HA 1 1
16 17976 1 1 37 ILE HB H -8.623 -5.029 -1.845 1.00 . A A . 37 ILE HB 1 1
16 17977 1 1 37 ILE HD11 H -7.621 -1.503 -0.614 1.00 . A A . 37 ILE HD11 1 1
16 17978 1 1 37 ILE HD12 H -7.322 -2.711 0.637 1.00 . A A . 37 ILE HD12 1 1
16 17979 1 1 37 ILE HD13 H -8.747 -1.674 0.734 1.00 . A A . 37 ILE HD13 1 1
16 17980 1 1 37 ILE HG12 H -9.536 -2.680 -1.394 1.00 . A A . 37 ILE HG12 1 1
16 17981 1 1 37 ILE HG13 H -9.474 -3.791 -0.031 1.00 . A A . 37 ILE HG13 1 1
16 17982 1 1 37 ILE HG21 H -6.316 -3.890 -0.278 1.00 . A A . 37 ILE HG21 1 1
16 17983 1 1 37 ILE HG22 H -6.187 -5.285 -1.352 1.00 . A A . 37 ILE HG22 1 1
16 17984 1 1 37 ILE HG23 H -7.235 -5.356 0.063 1.00 . A A . 37 ILE HG23 1 1
16 17985 1 1 37 ILE N N -8.257 -3.972 -4.010 1.00 . A A . 37 ILE N 1 1
16 17986 1 1 37 ILE O O -5.611 -4.657 -3.719 1.00 . A A . 37 ILE O 1 1
16 17987 1 1 38 PHE C C -3.280 -3.904 -1.277 1.00 . A A . 38 PHE C 1 1
16 17988 1 1 38 PHE CA C -3.768 -3.040 -2.435 1.00 . A A . 38 PHE CA 1 1
16 17989 1 1 38 PHE CB C -3.093 -1.667 -2.385 1.00 . A A . 38 PHE CB 1 1
16 17990 1 1 38 PHE CD1 C -0.811 -2.368 -3.164 1.00 . A A . 38 PHE CD1 1 1
16 17991 1 1 38 PHE CD2 C -1.900 -0.580 -4.307 1.00 . A A . 38 PHE CD2 1 1
16 17992 1 1 38 PHE CE1 C 0.276 -2.249 -4.007 1.00 . A A . 38 PHE CE1 1 1
16 17993 1 1 38 PHE CE2 C -0.814 -0.457 -5.154 1.00 . A A . 38 PHE CE2 1 1
16 17994 1 1 38 PHE CG C -1.913 -1.537 -3.306 1.00 . A A . 38 PHE CG 1 1
16 17995 1 1 38 PHE CZ C 0.275 -1.293 -5.003 1.00 . A A . 38 PHE CZ 1 1
16 17996 1 1 38 PHE H H -5.603 -2.184 -1.825 1.00 . A A . 38 PHE H 1 1
16 17997 1 1 38 PHE HA H -3.518 -3.525 -3.367 1.00 . A A . 38 PHE HA 1 1
16 17998 1 1 38 PHE HB2 H -3.814 -0.910 -2.661 1.00 . A A . 38 PHE HB2 1 1
16 17999 1 1 38 PHE HB3 H -2.751 -1.479 -1.378 1.00 . A A . 38 PHE HB3 1 1
16 18000 1 1 38 PHE HD1 H -0.810 -3.116 -2.386 1.00 . A A . 38 PHE HD1 1 1
16 18001 1 1 38 PHE HD2 H -2.752 0.074 -4.426 1.00 . A A . 38 PHE HD2 1 1
16 18002 1 1 38 PHE HE1 H 1.126 -2.905 -3.887 1.00 . A A . 38 PHE HE1 1 1
16 18003 1 1 38 PHE HE2 H -0.818 0.292 -5.932 1.00 . A A . 38 PHE HE2 1 1
16 18004 1 1 38 PHE HZ H 1.125 -1.199 -5.662 1.00 . A A . 38 PHE HZ 1 1
16 18005 1 1 38 PHE N N -5.215 -2.894 -2.377 1.00 . A A . 38 PHE N 1 1
16 18006 1 1 38 PHE O O -3.888 -3.919 -0.211 1.00 . A A . 38 PHE O 1 1
16 18007 1 1 39 GLY C C -2.695 -6.381 0.185 1.00 . A A . 39 GLY C 1 1
16 18008 1 1 39 GLY CA C -1.649 -5.496 -0.469 1.00 . A A . 39 GLY CA 1 1
16 18009 1 1 39 GLY H H -1.760 -4.586 -2.374 1.00 . A A . 39 GLY H 1 1
16 18010 1 1 39 GLY HA2 H -0.888 -6.124 -0.908 1.00 . A A . 39 GLY HA2 1 1
16 18011 1 1 39 GLY HA3 H -1.194 -4.877 0.289 1.00 . A A . 39 GLY HA3 1 1
16 18012 1 1 39 GLY N N -2.200 -4.640 -1.504 1.00 . A A . 39 GLY N 1 1
16 18013 1 1 39 GLY O O -3.328 -5.985 1.163 1.00 . A A . 39 GLY O 1 1
16 18014 1 1 40 ARG C C -3.127 -9.442 1.207 1.00 . A A . 40 ARG C 1 1
16 18015 1 1 40 ARG CA C -3.828 -8.531 0.209 1.00 . A A . 40 ARG CA 1 1
16 18016 1 1 40 ARG CB C -4.471 -9.363 -0.900 1.00 . A A . 40 ARG CB 1 1
16 18017 1 1 40 ARG CD C -6.076 -10.972 0.177 1.00 . A A . 40 ARG CD 1 1
16 18018 1 1 40 ARG CG C -5.932 -9.698 -0.642 1.00 . A A . 40 ARG CG 1 1
16 18019 1 1 40 ARG CZ C -5.140 -12.652 -1.362 1.00 . A A . 40 ARG CZ 1 1
16 18020 1 1 40 ARG H H -2.328 -7.850 -1.117 1.00 . A A . 40 ARG H 1 1
16 18021 1 1 40 ARG HA H -4.595 -7.970 0.724 1.00 . A A . 40 ARG HA 1 1
16 18022 1 1 40 ARG HB2 H -4.408 -8.815 -1.829 1.00 . A A . 40 ARG HB2 1 1
16 18023 1 1 40 ARG HB3 H -3.925 -10.287 -1.001 1.00 . A A . 40 ARG HB3 1 1
16 18024 1 1 40 ARG HD2 H -5.936 -10.732 1.220 1.00 . A A . 40 ARG HD2 1 1
16 18025 1 1 40 ARG HD3 H -7.070 -11.368 0.030 1.00 . A A . 40 ARG HD3 1 1
16 18026 1 1 40 ARG HE H -4.376 -12.186 0.421 1.00 . A A . 40 ARG HE 1 1
16 18027 1 1 40 ARG HG2 H -6.388 -8.882 -0.102 1.00 . A A . 40 ARG HG2 1 1
16 18028 1 1 40 ARG HG3 H -6.433 -9.832 -1.589 1.00 . A A . 40 ARG HG3 1 1
16 18029 1 1 40 ARG HH11 H -6.807 -11.725 -2.035 1.00 . A A . 40 ARG HH11 1 1
16 18030 1 1 40 ARG HH12 H -6.133 -12.910 -3.104 1.00 . A A . 40 ARG HH12 1 1
16 18031 1 1 40 ARG HH21 H -3.484 -13.746 -0.980 1.00 . A A . 40 ARG HH21 1 1
16 18032 1 1 40 ARG HH22 H -4.245 -14.059 -2.505 1.00 . A A . 40 ARG HH22 1 1
16 18033 1 1 40 ARG N N -2.875 -7.581 -0.352 1.00 . A A . 40 ARG N 1 1
16 18034 1 1 40 ARG NE N -5.099 -11.989 -0.211 1.00 . A A . 40 ARG NE 1 1
16 18035 1 1 40 ARG NH1 N -6.106 -12.409 -2.239 1.00 . A A . 40 ARG NH1 1 1
16 18036 1 1 40 ARG NH2 N -4.214 -13.561 -1.638 1.00 . A A . 40 ARG NH2 1 1
16 18037 1 1 40 ARG O O -2.585 -10.485 0.838 1.00 . A A . 40 ARG O 1 1
16 18038 1 1 41 ALA C C -3.366 -10.717 4.242 1.00 . A A . 41 ALA C 1 1
16 18039 1 1 41 ALA CA C -2.422 -9.777 3.508 1.00 . A A . 41 ALA CA 1 1
16 18040 1 1 41 ALA CB C -1.760 -8.827 4.491 1.00 . A A . 41 ALA CB 1 1
16 18041 1 1 41 ALA H H -3.537 -8.174 2.696 1.00 . A A . 41 ALA H 1 1
16 18042 1 1 41 ALA HA H -1.645 -10.362 3.037 1.00 . A A . 41 ALA HA 1 1
16 18043 1 1 41 ALA HB1 H -0.925 -8.339 4.012 1.00 . A A . 41 ALA HB1 1 1
16 18044 1 1 41 ALA HB2 H -1.410 -9.385 5.347 1.00 . A A . 41 ALA HB2 1 1
16 18045 1 1 41 ALA HB3 H -2.476 -8.082 4.811 1.00 . A A . 41 ALA HB3 1 1
16 18046 1 1 41 ALA N N -3.105 -9.023 2.467 1.00 . A A . 41 ALA N 1 1
16 18047 1 1 41 ALA O O -4.281 -10.277 4.937 1.00 . A A . 41 ALA O 1 1
16 18048 1 1 42 ASP C C -3.403 -13.240 6.200 1.00 . A A . 42 ASP C 1 1
16 18049 1 1 42 ASP CA C -3.925 -13.019 4.784 1.00 . A A . 42 ASP CA 1 1
16 18050 1 1 42 ASP CB C -3.901 -14.338 4.006 1.00 . A A . 42 ASP CB 1 1
16 18051 1 1 42 ASP CG C -5.247 -14.671 3.393 1.00 . A A . 42 ASP CG 1 1
16 18052 1 1 42 ASP H H -2.366 -12.301 3.548 1.00 . A A . 42 ASP H 1 1
16 18053 1 1 42 ASP HA H -4.940 -12.656 4.838 1.00 . A A . 42 ASP HA 1 1
16 18054 1 1 42 ASP HB2 H -3.173 -14.266 3.213 1.00 . A A . 42 ASP HB2 1 1
16 18055 1 1 42 ASP HB3 H -3.623 -15.138 4.675 1.00 . A A . 42 ASP HB3 1 1
16 18056 1 1 42 ASP N N -3.124 -12.014 4.101 1.00 . A A . 42 ASP N 1 1
16 18057 1 1 42 ASP O O -4.169 -13.533 7.119 1.00 . A A . 42 ASP O 1 1
16 18058 1 1 42 ASP OD1 O -5.499 -14.244 2.247 1.00 . A A . 42 ASP OD1 1 1
16 18059 1 1 42 ASP OD2 O -6.048 -15.360 4.059 1.00 . A A . 42 ASP OD2 1 1
16 18060 1 1 43 ASP C C -1.408 -11.995 8.438 1.00 . A A . 43 ASP C 1 1
16 18061 1 1 43 ASP CA C -1.449 -13.305 7.659 1.00 . A A . 43 ASP CA 1 1
16 18062 1 1 43 ASP CB C -0.031 -13.852 7.484 1.00 . A A . 43 ASP CB 1 1
16 18063 1 1 43 ASP CG C -0.011 -15.354 7.283 1.00 . A A . 43 ASP CG 1 1
16 18064 1 1 43 ASP H H -1.533 -12.879 5.587 1.00 . A A . 43 ASP H 1 1
16 18065 1 1 43 ASP HA H -2.035 -14.021 8.217 1.00 . A A . 43 ASP HA 1 1
16 18066 1 1 43 ASP HB2 H 0.424 -13.386 6.622 1.00 . A A . 43 ASP HB2 1 1
16 18067 1 1 43 ASP HB3 H 0.549 -13.618 8.365 1.00 . A A . 43 ASP HB3 1 1
16 18068 1 1 43 ASP N N -2.086 -13.125 6.359 1.00 . A A . 43 ASP N 1 1
16 18069 1 1 43 ASP O O -1.152 -10.933 7.869 1.00 . A A . 43 ASP O 1 1
16 18070 1 1 43 ASP OD1 O -0.328 -15.807 6.164 1.00 . A A . 43 ASP OD1 1 1
16 18071 1 1 43 ASP OD2 O 0.319 -16.077 8.246 1.00 . A A . 43 ASP OD2 1 1
16 18072 1 1 44 PHE C C -0.273 -10.219 10.547 1.00 . A A . 44 PHE C 1 1
16 18073 1 1 44 PHE CA C -1.637 -10.899 10.600 1.00 . A A . 44 PHE CA 1 1
16 18074 1 1 44 PHE CB C -1.963 -11.284 12.046 1.00 . A A . 44 PHE CB 1 1
16 18075 1 1 44 PHE CD1 C -4.088 -12.591 11.751 1.00 . A A . 44 PHE CD1 1 1
16 18076 1 1 44 PHE CD2 C -4.138 -10.634 13.113 1.00 . A A . 44 PHE CD2 1 1
16 18077 1 1 44 PHE CE1 C -5.433 -12.797 11.994 1.00 . A A . 44 PHE CE1 1 1
16 18078 1 1 44 PHE CE2 C -5.484 -10.835 13.359 1.00 . A A . 44 PHE CE2 1 1
16 18079 1 1 44 PHE CG C -3.427 -11.505 12.304 1.00 . A A . 44 PHE CG 1 1
16 18080 1 1 44 PHE CZ C -6.131 -11.919 12.798 1.00 . A A . 44 PHE CZ 1 1
16 18081 1 1 44 PHE H H -1.853 -12.953 10.135 1.00 . A A . 44 PHE H 1 1
16 18082 1 1 44 PHE HA H -2.385 -10.208 10.242 1.00 . A A . 44 PHE HA 1 1
16 18083 1 1 44 PHE HB2 H -1.441 -12.196 12.293 1.00 . A A . 44 PHE HB2 1 1
16 18084 1 1 44 PHE HB3 H -1.627 -10.492 12.700 1.00 . A A . 44 PHE HB3 1 1
16 18085 1 1 44 PHE HD1 H -3.544 -13.280 11.122 1.00 . A A . 44 PHE HD1 1 1
16 18086 1 1 44 PHE HD2 H -3.634 -9.785 13.551 1.00 . A A . 44 PHE HD2 1 1
16 18087 1 1 44 PHE HE1 H -5.937 -13.645 11.554 1.00 . A A . 44 PHE HE1 1 1
16 18088 1 1 44 PHE HE2 H -6.028 -10.147 13.988 1.00 . A A . 44 PHE HE2 1 1
16 18089 1 1 44 PHE HZ H -7.182 -12.079 12.989 1.00 . A A . 44 PHE HZ 1 1
16 18090 1 1 44 PHE N N -1.665 -12.077 9.740 1.00 . A A . 44 PHE N 1 1
16 18091 1 1 44 PHE O O -0.179 -9.004 10.378 1.00 . A A . 44 PHE O 1 1
16 18092 1 1 45 GLU C C 2.502 -9.950 9.310 1.00 . A A . 45 GLU C 1 1
16 18093 1 1 45 GLU CA C 2.142 -10.496 10.686 1.00 . A A . 45 GLU CA 1 1
16 18094 1 1 45 GLU CB C 3.124 -11.596 11.087 1.00 . A A . 45 GLU CB 1 1
16 18095 1 1 45 GLU CD C 2.562 -14.011 11.569 1.00 . A A . 45 GLU CD 1 1
16 18096 1 1 45 GLU CG C 2.787 -12.957 10.503 1.00 . A A . 45 GLU CG 1 1
16 18097 1 1 45 GLU H H 0.645 -11.971 10.843 1.00 . A A . 45 GLU H 1 1
16 18098 1 1 45 GLU HA H 2.200 -9.693 11.405 1.00 . A A . 45 GLU HA 1 1
16 18099 1 1 45 GLU HB2 H 4.105 -11.320 10.747 1.00 . A A . 45 GLU HB2 1 1
16 18100 1 1 45 GLU HB3 H 3.135 -11.681 12.163 1.00 . A A . 45 GLU HB3 1 1
16 18101 1 1 45 GLU HG2 H 1.889 -12.867 9.911 1.00 . A A . 45 GLU HG2 1 1
16 18102 1 1 45 GLU HG3 H 3.603 -13.275 9.871 1.00 . A A . 45 GLU HG3 1 1
16 18103 1 1 45 GLU N N 0.782 -11.013 10.705 1.00 . A A . 45 GLU N 1 1
16 18104 1 1 45 GLU O O 3.214 -8.954 9.194 1.00 . A A . 45 GLU O 1 1
16 18105 1 1 45 GLU OE1 O 3.380 -14.089 12.510 1.00 . A A . 45 GLU OE1 1 1
16 18106 1 1 45 GLU OE2 O 1.566 -14.758 11.464 1.00 . A A . 45 GLU OE2 1 1
16 18107 1 1 46 GLU C C 1.578 -8.857 6.602 1.00 . A A . 46 GLU C 1 1
16 18108 1 1 46 GLU CA C 2.269 -10.183 6.898 1.00 . A A . 46 GLU CA 1 1
16 18109 1 1 46 GLU CB C 1.798 -11.250 5.908 1.00 . A A . 46 GLU CB 1 1
16 18110 1 1 46 GLU CD C 3.828 -11.362 4.408 1.00 . A A . 46 GLU CD 1 1
16 18111 1 1 46 GLU CG C 2.345 -11.060 4.503 1.00 . A A . 46 GLU CG 1 1
16 18112 1 1 46 GLU H H 1.438 -11.394 8.423 1.00 . A A . 46 GLU H 1 1
16 18113 1 1 46 GLU HA H 3.335 -10.051 6.793 1.00 . A A . 46 GLU HA 1 1
16 18114 1 1 46 GLU HB2 H 2.111 -12.220 6.266 1.00 . A A . 46 GLU HB2 1 1
16 18115 1 1 46 GLU HB3 H 0.719 -11.227 5.857 1.00 . A A . 46 GLU HB3 1 1
16 18116 1 1 46 GLU HG2 H 1.816 -11.719 3.831 1.00 . A A . 46 GLU HG2 1 1
16 18117 1 1 46 GLU HG3 H 2.183 -10.035 4.203 1.00 . A A . 46 GLU HG3 1 1
16 18118 1 1 46 GLU N N 2.003 -10.608 8.267 1.00 . A A . 46 GLU N 1 1
16 18119 1 1 46 GLU O O 1.988 -8.118 5.708 1.00 . A A . 46 GLU O 1 1
16 18120 1 1 46 GLU OE1 O 4.252 -12.425 4.910 1.00 . A A . 46 GLU OE1 1 1
16 18121 1 1 46 GLU OE2 O 4.567 -10.536 3.831 1.00 . A A . 46 GLU OE2 1 1
16 18122 1 1 47 ALA C C 0.669 -6.110 7.391 1.00 . A A . 47 ALA C 1 1
16 18123 1 1 47 ALA CA C -0.227 -7.328 7.188 1.00 . A A . 47 ALA CA 1 1
16 18124 1 1 47 ALA CB C -1.405 -7.289 8.153 1.00 . A A . 47 ALA CB 1 1
16 18125 1 1 47 ALA H H 0.248 -9.198 8.055 1.00 . A A . 47 ALA H 1 1
16 18126 1 1 47 ALA HA H -0.617 -7.309 6.181 1.00 . A A . 47 ALA HA 1 1
16 18127 1 1 47 ALA HB1 H -1.239 -7.995 8.953 1.00 . A A . 47 ALA HB1 1 1
16 18128 1 1 47 ALA HB2 H -2.310 -7.550 7.624 1.00 . A A . 47 ALA HB2 1 1
16 18129 1 1 47 ALA HB3 H -1.501 -6.295 8.563 1.00 . A A . 47 ALA HB3 1 1
16 18130 1 1 47 ALA N N 0.522 -8.567 7.358 1.00 . A A . 47 ALA N 1 1
16 18131 1 1 47 ALA O O 0.792 -5.264 6.506 1.00 . A A . 47 ALA O 1 1
16 18132 1 1 48 SER C C 3.327 -4.810 7.904 1.00 . A A . 48 SER C 1 1
16 18133 1 1 48 SER CA C 2.170 -4.911 8.893 1.00 . A A . 48 SER CA 1 1
16 18134 1 1 48 SER CB C 2.715 -5.068 10.313 1.00 . A A . 48 SER CB 1 1
16 18135 1 1 48 SER H H 1.147 -6.733 9.230 1.00 . A A . 48 SER H 1 1
16 18136 1 1 48 SER HA H 1.587 -4.003 8.838 1.00 . A A . 48 SER HA 1 1
16 18137 1 1 48 SER HB2 H 3.253 -6.002 10.389 1.00 . A A . 48 SER HB2 1 1
16 18138 1 1 48 SER HB3 H 3.384 -4.249 10.533 1.00 . A A . 48 SER HB3 1 1
16 18139 1 1 48 SER HG H 1.820 -5.760 11.913 1.00 . A A . 48 SER HG 1 1
16 18140 1 1 48 SER N N 1.289 -6.027 8.565 1.00 . A A . 48 SER N 1 1
16 18141 1 1 48 SER O O 3.768 -3.713 7.561 1.00 . A A . 48 SER O 1 1
16 18142 1 1 48 SER OG O 1.666 -5.068 11.266 1.00 . A A . 48 SER OG 1 1
16 18143 1 1 49 GLU C C 4.508 -5.478 5.142 1.00 . A A . 49 GLU C 1 1
16 18144 1 1 49 GLU CA C 4.931 -6.000 6.512 1.00 . A A . 49 GLU CA 1 1
16 18145 1 1 49 GLU CB C 5.464 -7.429 6.382 1.00 . A A . 49 GLU CB 1 1
16 18146 1 1 49 GLU CD C 7.632 -8.723 6.478 1.00 . A A . 49 GLU CD 1 1
16 18147 1 1 49 GLU CG C 6.766 -7.663 7.130 1.00 . A A . 49 GLU CG 1 1
16 18148 1 1 49 GLU H H 3.428 -6.803 7.768 1.00 . A A . 49 GLU H 1 1
16 18149 1 1 49 GLU HA H 5.715 -5.366 6.898 1.00 . A A . 49 GLU HA 1 1
16 18150 1 1 49 GLU HB2 H 4.723 -8.112 6.769 1.00 . A A . 49 GLU HB2 1 1
16 18151 1 1 49 GLU HB3 H 5.630 -7.645 5.337 1.00 . A A . 49 GLU HB3 1 1
16 18152 1 1 49 GLU HG2 H 7.320 -6.737 7.161 1.00 . A A . 49 GLU HG2 1 1
16 18153 1 1 49 GLU HG3 H 6.536 -7.978 8.138 1.00 . A A . 49 GLU HG3 1 1
16 18154 1 1 49 GLU N N 3.818 -5.960 7.454 1.00 . A A . 49 GLU N 1 1
16 18155 1 1 49 GLU O O 5.288 -4.829 4.445 1.00 . A A . 49 GLU O 1 1
16 18156 1 1 49 GLU OE1 O 7.279 -9.917 6.571 1.00 . A A . 49 GLU OE1 1 1
16 18157 1 1 49 GLU OE2 O 8.664 -8.358 5.878 1.00 . A A . 49 GLU OE2 1 1
16 18158 1 1 50 LEU C C 2.556 -3.815 3.457 1.00 . A A . 50 LEU C 1 1
16 18159 1 1 50 LEU CA C 2.735 -5.329 3.479 1.00 . A A . 50 LEU CA 1 1
16 18160 1 1 50 LEU CB C 1.397 -6.017 3.203 1.00 . A A . 50 LEU CB 1 1
16 18161 1 1 50 LEU CD1 C 2.359 -8.183 2.385 1.00 . A A . 50 LEU CD1 1 1
16 18162 1 1 50 LEU CD2 C 0.014 -7.555 1.791 1.00 . A A . 50 LEU CD2 1 1
16 18163 1 1 50 LEU CG C 1.416 -7.035 2.061 1.00 . A A . 50 LEU CG 1 1
16 18164 1 1 50 LEU H H 2.695 -6.288 5.364 1.00 . A A . 50 LEU H 1 1
16 18165 1 1 50 LEU HA H 3.441 -5.608 2.711 1.00 . A A . 50 LEU HA 1 1
16 18166 1 1 50 LEU HB2 H 1.087 -6.527 4.104 1.00 . A A . 50 LEU HB2 1 1
16 18167 1 1 50 LEU HB3 H 0.666 -5.258 2.971 1.00 . A A . 50 LEU HB3 1 1
16 18168 1 1 50 LEU HD11 H 3.372 -7.811 2.442 1.00 . A A . 50 LEU HD11 1 1
16 18169 1 1 50 LEU HD12 H 2.294 -8.932 1.610 1.00 . A A . 50 LEU HD12 1 1
16 18170 1 1 50 LEU HD13 H 2.082 -8.619 3.333 1.00 . A A . 50 LEU HD13 1 1
16 18171 1 1 50 LEU HD21 H -0.038 -8.601 2.052 1.00 . A A . 50 LEU HD21 1 1
16 18172 1 1 50 LEU HD22 H -0.220 -7.433 0.743 1.00 . A A . 50 LEU HD22 1 1
16 18173 1 1 50 LEU HD23 H -0.696 -6.999 2.385 1.00 . A A . 50 LEU HD23 1 1
16 18174 1 1 50 LEU HG H 1.773 -6.552 1.163 1.00 . A A . 50 LEU HG 1 1
16 18175 1 1 50 LEU N N 3.269 -5.770 4.762 1.00 . A A . 50 LEU N 1 1
16 18176 1 1 50 LEU O O 2.872 -3.154 2.468 1.00 . A A . 50 LEU O 1 1
16 18177 1 1 51 VAL C C 3.160 -1.066 4.606 1.00 . A A . 51 VAL C 1 1
16 18178 1 1 51 VAL CA C 1.848 -1.840 4.695 1.00 . A A . 51 VAL CA 1 1
16 18179 1 1 51 VAL CB C 1.165 -1.502 6.032 1.00 . A A . 51 VAL CB 1 1
16 18180 1 1 51 VAL CG1 C 0.889 -0.010 6.132 1.00 . A A . 51 VAL CG1 1 1
16 18181 1 1 51 VAL CG2 C -0.118 -2.301 6.198 1.00 . A A . 51 VAL CG2 1 1
16 18182 1 1 51 VAL H H 1.836 -3.861 5.317 1.00 . A A . 51 VAL H 1 1
16 18183 1 1 51 VAL HA H 1.198 -1.529 3.891 1.00 . A A . 51 VAL HA 1 1
16 18184 1 1 51 VAL HB H 1.838 -1.774 6.830 1.00 . A A . 51 VAL HB 1 1
16 18185 1 1 51 VAL HG11 H 0.178 0.171 6.924 1.00 . A A . 51 VAL HG11 1 1
16 18186 1 1 51 VAL HG12 H 0.485 0.345 5.196 1.00 . A A . 51 VAL HG12 1 1
16 18187 1 1 51 VAL HG13 H 1.809 0.511 6.349 1.00 . A A . 51 VAL HG13 1 1
16 18188 1 1 51 VAL HG21 H -0.137 -3.106 5.478 1.00 . A A . 51 VAL HG21 1 1
16 18189 1 1 51 VAL HG22 H -0.968 -1.654 6.037 1.00 . A A . 51 VAL HG22 1 1
16 18190 1 1 51 VAL HG23 H -0.161 -2.710 7.196 1.00 . A A . 51 VAL HG23 1 1
16 18191 1 1 51 VAL N N 2.072 -3.275 4.569 1.00 . A A . 51 VAL N 1 1
16 18192 1 1 51 VAL O O 3.222 -0.006 3.984 1.00 . A A . 51 VAL O 1 1
16 18193 1 1 52 ARG C C 6.049 -0.859 3.804 1.00 . A A . 52 ARG C 1 1
16 18194 1 1 52 ARG CA C 5.511 -0.952 5.224 1.00 . A A . 52 ARG CA 1 1
16 18195 1 1 52 ARG CB C 6.494 -1.718 6.112 1.00 . A A . 52 ARG CB 1 1
16 18196 1 1 52 ARG CD C 7.522 -1.507 8.397 1.00 . A A . 52 ARG CD 1 1
16 18197 1 1 52 ARG CG C 6.229 -1.545 7.600 1.00 . A A . 52 ARG CG 1 1
16 18198 1 1 52 ARG CZ C 8.416 0.786 8.430 1.00 . A A . 52 ARG CZ 1 1
16 18199 1 1 52 ARG H H 4.093 -2.447 5.715 1.00 . A A . 52 ARG H 1 1
16 18200 1 1 52 ARG HA H 5.387 0.049 5.614 1.00 . A A . 52 ARG HA 1 1
16 18201 1 1 52 ARG HB2 H 6.430 -2.769 5.877 1.00 . A A . 52 ARG HB2 1 1
16 18202 1 1 52 ARG HB3 H 7.495 -1.370 5.904 1.00 . A A . 52 ARG HB3 1 1
16 18203 1 1 52 ARG HD2 H 7.283 -1.337 9.437 1.00 . A A . 52 ARG HD2 1 1
16 18204 1 1 52 ARG HD3 H 8.022 -2.459 8.295 1.00 . A A . 52 ARG HD3 1 1
16 18205 1 1 52 ARG HE H 9.053 -0.671 7.226 1.00 . A A . 52 ARG HE 1 1
16 18206 1 1 52 ARG HG2 H 5.694 -0.619 7.754 1.00 . A A . 52 ARG HG2 1 1
16 18207 1 1 52 ARG HG3 H 5.627 -2.372 7.946 1.00 . A A . 52 ARG HG3 1 1
16 18208 1 1 52 ARG HH11 H 6.928 0.441 9.754 1.00 . A A . 52 ARG HH11 1 1
16 18209 1 1 52 ARG HH12 H 7.571 2.050 9.762 1.00 . A A . 52 ARG HH12 1 1
16 18210 1 1 52 ARG HH21 H 9.905 1.442 7.230 1.00 . A A . 52 ARG HH21 1 1
16 18211 1 1 52 ARG HH22 H 9.261 2.619 8.328 1.00 . A A . 52 ARG HH22 1 1
16 18212 1 1 52 ARG N N 4.204 -1.600 5.234 1.00 . A A . 52 ARG N 1 1
16 18213 1 1 52 ARG NE N 8.418 -0.450 7.938 1.00 . A A . 52 ARG NE 1 1
16 18214 1 1 52 ARG NH1 N 7.569 1.119 9.395 1.00 . A A . 52 ARG NH1 1 1
16 18215 1 1 52 ARG NH2 N 9.264 1.689 7.958 1.00 . A A . 52 ARG NH2 1 1
16 18216 1 1 52 ARG O O 6.639 0.150 3.418 1.00 . A A . 52 ARG O 1 1
16 18217 1 1 53 LYS C C 5.410 -0.908 0.840 1.00 . A A . 53 LYS C 1 1
16 18218 1 1 53 LYS CA C 6.241 -1.912 1.626 1.00 . A A . 53 LYS CA 1 1
16 18219 1 1 53 LYS CB C 6.087 -3.310 1.023 1.00 . A A . 53 LYS CB 1 1
16 18220 1 1 53 LYS CD C 8.049 -4.119 -0.324 1.00 . A A . 53 LYS CD 1 1
16 18221 1 1 53 LYS CE C 8.780 -5.425 -0.587 1.00 . A A . 53 LYS CE 1 1
16 18222 1 1 53 LYS CG C 7.370 -4.125 1.036 1.00 . A A . 53 LYS CG 1 1
16 18223 1 1 53 LYS H H 5.327 -2.673 3.375 1.00 . A A . 53 LYS H 1 1
16 18224 1 1 53 LYS HA H 7.280 -1.618 1.584 1.00 . A A . 53 LYS HA 1 1
16 18225 1 1 53 LYS HB2 H 5.337 -3.850 1.582 1.00 . A A . 53 LYS HB2 1 1
16 18226 1 1 53 LYS HB3 H 5.758 -3.213 -0.001 1.00 . A A . 53 LYS HB3 1 1
16 18227 1 1 53 LYS HD2 H 7.300 -3.976 -1.088 1.00 . A A . 53 LYS HD2 1 1
16 18228 1 1 53 LYS HD3 H 8.759 -3.306 -0.357 1.00 . A A . 53 LYS HD3 1 1
16 18229 1 1 53 LYS HE2 H 9.817 -5.305 -0.309 1.00 . A A . 53 LYS HE2 1 1
16 18230 1 1 53 LYS HE3 H 8.333 -6.201 0.017 1.00 . A A . 53 LYS HE3 1 1
16 18231 1 1 53 LYS HG2 H 8.045 -3.704 1.767 1.00 . A A . 53 LYS HG2 1 1
16 18232 1 1 53 LYS HG3 H 7.134 -5.144 1.305 1.00 . A A . 53 LYS HG3 1 1
16 18233 1 1 53 LYS HZ1 H 8.358 -6.801 -2.102 1.00 . A A . 53 LYS HZ1 1 1
16 18234 1 1 53 LYS HZ2 H 9.649 -5.766 -2.456 1.00 . A A . 53 LYS HZ2 1 1
16 18235 1 1 53 LYS HZ3 H 8.059 -5.193 -2.534 1.00 . A A . 53 LYS HZ3 1 1
16 18236 1 1 53 LYS N N 5.826 -1.908 3.021 1.00 . A A . 53 LYS N 1 1
16 18237 1 1 53 LYS NZ N 8.706 -5.823 -2.020 1.00 . A A . 53 LYS NZ 1 1
16 18238 1 1 53 LYS O O 5.899 -0.263 -0.088 1.00 . A A . 53 LYS O 1 1
16 18239 1 1 54 LEU C C 3.633 1.594 0.887 1.00 . A A . 54 LEU C 1 1
16 18240 1 1 54 LEU CA C 3.229 0.155 0.584 1.00 . A A . 54 LEU CA 1 1
16 18241 1 1 54 LEU CB C 1.795 -0.097 1.057 1.00 . A A . 54 LEU CB 1 1
16 18242 1 1 54 LEU CD1 C 0.611 0.249 -1.129 1.00 . A A . 54 LEU CD1 1 1
16 18243 1 1 54 LEU CD2 C 1.434 -2.032 -0.507 1.00 . A A . 54 LEU CD2 1 1
16 18244 1 1 54 LEU CG C 0.861 -0.722 0.015 1.00 . A A . 54 LEU CG 1 1
16 18245 1 1 54 LEU H H 3.818 -1.320 1.982 1.00 . A A . 54 LEU H 1 1
16 18246 1 1 54 LEU HA H 3.283 -0.005 -0.482 1.00 . A A . 54 LEU HA 1 1
16 18247 1 1 54 LEU HB2 H 1.832 -0.753 1.914 1.00 . A A . 54 LEU HB2 1 1
16 18248 1 1 54 LEU HB3 H 1.371 0.847 1.368 1.00 . A A . 54 LEU HB3 1 1
16 18249 1 1 54 LEU HD11 H 1.550 0.677 -1.448 1.00 . A A . 54 LEU HD11 1 1
16 18250 1 1 54 LEU HD12 H -0.049 1.036 -0.795 1.00 . A A . 54 LEU HD12 1 1
16 18251 1 1 54 LEU HD13 H 0.155 -0.278 -1.954 1.00 . A A . 54 LEU HD13 1 1
16 18252 1 1 54 LEU HD21 H 1.267 -2.099 -1.572 1.00 . A A . 54 LEU HD21 1 1
16 18253 1 1 54 LEU HD22 H 0.947 -2.860 -0.013 1.00 . A A . 54 LEU HD22 1 1
16 18254 1 1 54 LEU HD23 H 2.495 -2.067 -0.306 1.00 . A A . 54 LEU HD23 1 1
16 18255 1 1 54 LEU HG H -0.089 -0.938 0.480 1.00 . A A . 54 LEU HG 1 1
16 18256 1 1 54 LEU N N 4.140 -0.786 1.224 1.00 . A A . 54 LEU N 1 1
16 18257 1 1 54 LEU O O 3.210 2.525 0.201 1.00 . A A . 54 LEU O 1 1
16 18258 1 1 55 GLN C C 5.815 3.712 1.279 1.00 . A A . 55 GLN C 1 1
16 18259 1 1 55 GLN CA C 4.904 3.096 2.328 1.00 . A A . 55 GLN CA 1 1
16 18260 1 1 55 GLN CB C 5.663 3.022 3.654 1.00 . A A . 55 GLN CB 1 1
16 18261 1 1 55 GLN CD C 5.104 5.035 5.081 1.00 . A A . 55 GLN CD 1 1
16 18262 1 1 55 GLN CG C 4.877 3.554 4.842 1.00 . A A . 55 GLN CG 1 1
16 18263 1 1 55 GLN H H 4.747 0.987 2.434 1.00 . A A . 55 GLN H 1 1
16 18264 1 1 55 GLN HA H 4.034 3.723 2.453 1.00 . A A . 55 GLN HA 1 1
16 18265 1 1 55 GLN HB2 H 5.920 1.993 3.853 1.00 . A A . 55 GLN HB2 1 1
16 18266 1 1 55 GLN HB3 H 6.576 3.603 3.560 1.00 . A A . 55 GLN HB3 1 1
16 18267 1 1 55 GLN HE21 H 3.517 5.111 6.277 1.00 . A A . 55 GLN HE21 1 1
16 18268 1 1 55 GLN HE22 H 4.366 6.601 6.060 1.00 . A A . 55 GLN HE22 1 1
16 18269 1 1 55 GLN HG2 H 3.824 3.393 4.661 1.00 . A A . 55 GLN HG2 1 1
16 18270 1 1 55 GLN HG3 H 5.176 3.012 5.727 1.00 . A A . 55 GLN HG3 1 1
16 18271 1 1 55 GLN N N 4.450 1.769 1.923 1.00 . A A . 55 GLN N 1 1
16 18272 1 1 55 GLN NE2 N 4.243 5.643 5.888 1.00 . A A . 55 GLN NE2 1 1
16 18273 1 1 55 GLN O O 5.835 3.289 0.123 1.00 . A A . 55 GLN O 1 1
16 18274 1 1 55 GLN OE1 O 6.045 5.625 4.549 1.00 . A A . 55 GLN OE1 1 1
16 18275 1 1 56 GLU C C 8.763 4.473 0.619 1.00 . A A . 56 GLU C 1 1
16 18276 1 1 56 GLU CA C 7.546 5.359 0.841 1.00 . A A . 56 GLU CA 1 1
16 18277 1 1 56 GLU CB C 7.967 6.698 1.456 1.00 . A A . 56 GLU CB 1 1
16 18278 1 1 56 GLU CD C 8.593 9.052 0.787 1.00 . A A . 56 GLU CD 1 1
16 18279 1 1 56 GLU CG C 7.627 7.900 0.590 1.00 . A A . 56 GLU CG 1 1
16 18280 1 1 56 GLU H H 6.537 4.970 2.649 1.00 . A A . 56 GLU H 1 1
16 18281 1 1 56 GLU HA H 7.076 5.543 -0.109 1.00 . A A . 56 GLU HA 1 1
16 18282 1 1 56 GLU HB2 H 7.471 6.815 2.408 1.00 . A A . 56 GLU HB2 1 1
16 18283 1 1 56 GLU HB3 H 9.035 6.688 1.616 1.00 . A A . 56 GLU HB3 1 1
16 18284 1 1 56 GLU HG2 H 7.654 7.599 -0.447 1.00 . A A . 56 GLU HG2 1 1
16 18285 1 1 56 GLU HG3 H 6.632 8.238 0.840 1.00 . A A . 56 GLU HG3 1 1
16 18286 1 1 56 GLU N N 6.592 4.696 1.709 1.00 . A A . 56 GLU N 1 1
16 18287 1 1 56 GLU O O 8.657 3.247 0.575 1.00 . A A . 56 GLU O 1 1
16 18288 1 1 56 GLU OE1 O 8.672 9.574 1.919 1.00 . A A . 56 GLU OE1 1 1
16 18289 1 1 56 GLU OE2 O 9.269 9.433 -0.192 1.00 . A A . 56 GLU OE2 1 1
16 18290 1 1 57 GLU C C 11.677 3.783 1.557 1.00 . A A . 57 GLU C 1 1
16 18291 1 1 57 GLU CA C 11.165 4.393 0.256 1.00 . A A . 57 GLU CA 1 1
16 18292 1 1 57 GLU CB C 12.219 5.337 -0.326 1.00 . A A . 57 GLU CB 1 1
16 18293 1 1 57 GLU CD C 12.847 7.774 -0.099 1.00 . A A . 57 GLU CD 1 1
16 18294 1 1 57 GLU CG C 12.622 6.458 0.620 1.00 . A A . 57 GLU CG 1 1
16 18295 1 1 57 GLU H H 9.914 6.079 0.523 1.00 . A A . 57 GLU H 1 1
16 18296 1 1 57 GLU HA H 10.975 3.598 -0.450 1.00 . A A . 57 GLU HA 1 1
16 18297 1 1 57 GLU HB2 H 13.102 4.765 -0.569 1.00 . A A . 57 GLU HB2 1 1
16 18298 1 1 57 GLU HB3 H 11.828 5.780 -1.230 1.00 . A A . 57 GLU HB3 1 1
16 18299 1 1 57 GLU HG2 H 11.839 6.593 1.351 1.00 . A A . 57 GLU HG2 1 1
16 18300 1 1 57 GLU HG3 H 13.537 6.177 1.120 1.00 . A A . 57 GLU HG3 1 1
16 18301 1 1 57 GLU N N 9.911 5.105 0.474 1.00 . A A . 57 GLU N 1 1
16 18302 1 1 57 GLU O O 11.207 4.126 2.643 1.00 . A A . 57 GLU O 1 1
16 18303 1 1 57 GLU OE1 O 13.789 7.850 -0.915 1.00 . A A . 57 GLU OE1 1 1
16 18304 1 1 57 GLU OE2 O 12.083 8.728 0.158 1.00 . A A . 57 GLU OE2 1 1
16 18305 1 1 58 LYS C C 14.233 3.145 3.294 1.00 . A A . 58 LYS C 1 1
16 18306 1 1 58 LYS CA C 13.228 2.230 2.602 1.00 . A A . 58 LYS CA 1 1
16 18307 1 1 58 LYS CB C 13.911 0.926 2.188 1.00 . A A . 58 LYS CB 1 1
16 18308 1 1 58 LYS CD C 14.668 -1.373 2.856 1.00 . A A . 58 LYS CD 1 1
16 18309 1 1 58 LYS CE C 16.026 -1.358 3.540 1.00 . A A . 58 LYS CE 1 1
16 18310 1 1 58 LYS CG C 13.835 -0.163 3.246 1.00 . A A . 58 LYS CG 1 1
16 18311 1 1 58 LYS H H 12.979 2.654 0.550 1.00 . A A . 58 LYS H 1 1
16 18312 1 1 58 LYS HA H 12.427 2.008 3.287 1.00 . A A . 58 LYS HA 1 1
16 18313 1 1 58 LYS HB2 H 13.442 0.558 1.288 1.00 . A A . 58 LYS HB2 1 1
16 18314 1 1 58 LYS HB3 H 14.952 1.127 1.984 1.00 . A A . 58 LYS HB3 1 1
16 18315 1 1 58 LYS HD2 H 14.140 -2.270 3.144 1.00 . A A . 58 LYS HD2 1 1
16 18316 1 1 58 LYS HD3 H 14.816 -1.366 1.786 1.00 . A A . 58 LYS HD3 1 1
16 18317 1 1 58 LYS HE2 H 16.429 -0.357 3.489 1.00 . A A . 58 LYS HE2 1 1
16 18318 1 1 58 LYS HE3 H 15.896 -1.641 4.575 1.00 . A A . 58 LYS HE3 1 1
16 18319 1 1 58 LYS HG2 H 14.204 0.230 4.181 1.00 . A A . 58 LYS HG2 1 1
16 18320 1 1 58 LYS HG3 H 12.806 -0.469 3.361 1.00 . A A . 58 LYS HG3 1 1
16 18321 1 1 58 LYS HZ1 H 17.562 -1.797 2.197 1.00 . A A . 58 LYS HZ1 1 1
16 18322 1 1 58 LYS HZ2 H 16.465 -3.064 2.419 1.00 . A A . 58 LYS HZ2 1 1
16 18323 1 1 58 LYS HZ3 H 17.609 -2.717 3.615 1.00 . A A . 58 LYS HZ3 1 1
16 18324 1 1 58 LYS N N 12.648 2.884 1.439 1.00 . A A . 58 LYS N 1 1
16 18325 1 1 58 LYS NZ N 16.982 -2.300 2.898 1.00 . A A . 58 LYS NZ 1 1
16 18326 1 1 58 LYS O O 14.553 4.223 2.792 1.00 . A A . 58 LYS O 1 1
16 18327 1 1 59 TYR C C 17.121 3.127 4.793 1.00 . A A . 59 TYR C 1 1
16 18328 1 1 59 TYR CA C 15.699 3.488 5.204 1.00 . A A . 59 TYR CA 1 1
16 18329 1 1 59 TYR CB C 15.514 3.257 6.706 1.00 . A A . 59 TYR CB 1 1
16 18330 1 1 59 TYR CD1 C 14.176 5.230 7.536 1.00 . A A . 59 TYR CD1 1 1
16 18331 1 1 59 TYR CD2 C 16.453 5.046 8.219 1.00 . A A . 59 TYR CD2 1 1
16 18332 1 1 59 TYR CE1 C 14.047 6.398 8.263 1.00 . A A . 59 TYR CE1 1 1
16 18333 1 1 59 TYR CE2 C 16.332 6.215 8.948 1.00 . A A . 59 TYR CE2 1 1
16 18334 1 1 59 TYR CG C 15.378 4.535 7.503 1.00 . A A . 59 TYR CG 1 1
16 18335 1 1 59 TYR CZ C 15.128 6.886 8.966 1.00 . A A . 59 TYR CZ 1 1
16 18336 1 1 59 TYR H H 14.434 1.840 4.795 1.00 . A A . 59 TYR H 1 1
16 18337 1 1 59 TYR HA H 15.528 4.532 4.986 1.00 . A A . 59 TYR HA 1 1
16 18338 1 1 59 TYR HB2 H 14.622 2.671 6.865 1.00 . A A . 59 TYR HB2 1 1
16 18339 1 1 59 TYR HB3 H 16.368 2.717 7.087 1.00 . A A . 59 TYR HB3 1 1
16 18340 1 1 59 TYR HD1 H 13.331 4.845 6.984 1.00 . A A . 59 TYR HD1 1 1
16 18341 1 1 59 TYR HD2 H 17.394 4.518 8.203 1.00 . A A . 59 TYR HD2 1 1
16 18342 1 1 59 TYR HE1 H 13.105 6.924 8.277 1.00 . A A . 59 TYR HE1 1 1
16 18343 1 1 59 TYR HE2 H 17.179 6.596 9.499 1.00 . A A . 59 TYR HE2 1 1
16 18344 1 1 59 TYR HH H 14.869 8.787 9.092 1.00 . A A . 59 TYR HH 1 1
16 18345 1 1 59 TYR N N 14.726 2.710 4.448 1.00 . A A . 59 TYR N 1 1
16 18346 1 1 59 TYR O O 17.421 1.965 4.514 1.00 . A A . 59 TYR O 1 1
16 18347 1 1 59 TYR OH O 15.005 8.050 9.692 1.00 . A A . 59 TYR OH 1 1
16 18348 1 1 60 GLY C C 19.662 4.343 2.953 1.00 . A A . 60 GLY C 1 1
16 18349 1 1 60 GLY CA C 19.374 3.898 4.373 1.00 . A A . 60 GLY CA 1 1
16 18350 1 1 60 GLY H H 17.696 5.033 4.987 1.00 . A A . 60 GLY H 1 1
16 18351 1 1 60 GLY HA2 H 20.019 4.444 5.047 1.00 . A A . 60 GLY HA2 1 1
16 18352 1 1 60 GLY HA3 H 19.589 2.844 4.460 1.00 . A A . 60 GLY HA3 1 1
16 18353 1 1 60 GLY N N 17.994 4.130 4.756 1.00 . A A . 60 GLY N 1 1
16 18354 1 1 60 GLY O O 20.466 3.726 2.254 1.00 . A A . 60 GLY O 1 1
16 18355 1 1 61 SER C C 20.325 6.960 1.144 1.00 . A A . 61 SER C 1 1
16 18356 1 1 61 SER CA C 19.188 5.943 1.180 1.00 . A A . 61 SER CA 1 1
16 18357 1 1 61 SER CB C 17.895 6.591 0.683 1.00 . A A . 61 SER CB 1 1
16 18358 1 1 61 SER H H 18.374 5.861 3.131 1.00 . A A . 61 SER H 1 1
16 18359 1 1 61 SER HA H 19.439 5.117 0.532 1.00 . A A . 61 SER HA 1 1
16 18360 1 1 61 SER HB2 H 18.056 7.650 0.541 1.00 . A A . 61 SER HB2 1 1
16 18361 1 1 61 SER HB3 H 17.607 6.142 -0.256 1.00 . A A . 61 SER HB3 1 1
16 18362 1 1 61 SER HG H 16.159 5.862 1.226 1.00 . A A . 61 SER HG 1 1
16 18363 1 1 61 SER N N 19.002 5.415 2.526 1.00 . A A . 61 SER N 1 1
16 18364 1 1 61 SER O O 20.381 7.812 0.257 1.00 . A A . 61 SER O 1 1
16 18365 1 1 61 SER OG O 16.842 6.413 1.616 1.00 . A A . 61 SER OG 1 1
16 18366 1 1 62 CYS C C 23.601 7.164 1.537 1.00 . A A . 62 CYS C 1 1
16 18367 1 1 62 CYS CA C 22.366 7.774 2.193 1.00 . A A . 62 CYS CA 1 1
16 18368 1 1 62 CYS CB C 22.669 8.117 3.652 1.00 . A A . 62 CYS CB 1 1
16 18369 1 1 62 CYS H H 21.131 6.161 2.791 1.00 . A A . 62 CYS H 1 1
16 18370 1 1 62 CYS HA H 22.102 8.678 1.665 1.00 . A A . 62 CYS HA 1 1
16 18371 1 1 62 CYS HB2 H 22.873 7.206 4.195 1.00 . A A . 62 CYS HB2 1 1
16 18372 1 1 62 CYS HB3 H 23.539 8.755 3.691 1.00 . A A . 62 CYS HB3 1 1
16 18373 1 1 62 CYS HG H 20.729 8.309 4.862 1.00 . A A . 62 CYS HG 1 1
16 18374 1 1 62 CYS N N 21.230 6.862 2.113 1.00 . A A . 62 CYS N 1 1
16 18375 1 1 62 CYS O O 23.617 5.979 1.203 1.00 . A A . 62 CYS O 1 1
16 18376 1 1 62 CYS SG S 21.324 8.974 4.504 1.00 . A A . 62 CYS SG 1 1
16 18377 1 1 63 HIS C C 25.630 6.953 -0.647 1.00 . A A . 63 HIS C 1 1
16 18378 1 1 63 HIS CA C 25.879 7.535 0.741 1.00 . A A . 63 HIS CA 1 1
16 18379 1 1 63 HIS CB C 26.565 6.492 1.628 1.00 . A A . 63 HIS CB 1 1
16 18380 1 1 63 HIS CD2 C 28.012 7.819 3.304 1.00 . A A . 63 HIS CD2 1 1
16 18381 1 1 63 HIS CE1 C 29.956 7.193 2.542 1.00 . A A . 63 HIS CE1 1 1
16 18382 1 1 63 HIS CG C 27.835 6.980 2.253 1.00 . A A . 63 HIS CG 1 1
16 18383 1 1 63 HIS H H 24.555 8.918 1.645 1.00 . A A . 63 HIS H 1 1
16 18384 1 1 63 HIS HA H 26.527 8.393 0.646 1.00 . A A . 63 HIS HA 1 1
16 18385 1 1 63 HIS HB2 H 25.891 6.207 2.423 1.00 . A A . 63 HIS HB2 1 1
16 18386 1 1 63 HIS HB3 H 26.801 5.623 1.034 1.00 . A A . 63 HIS HB3 1 1
16 18387 1 1 63 HIS HD2 H 27.241 8.296 3.890 1.00 . A A . 63 HIS HD2 1 1
16 18388 1 1 63 HIS HE1 H 31.025 7.091 2.428 1.00 . A A . 63 HIS HE1 1 1
16 18389 1 1 63 HIS HE2 H 29.814 8.490 4.162 1.00 . A A . 63 HIS HE2 1 1
16 18390 1 1 63 HIS N N 24.633 7.985 1.355 1.00 . A A . 63 HIS N 1 1
16 18391 1 1 63 HIS ND1 N 29.063 6.589 1.779 1.00 . A A . 63 HIS ND1 1 1
16 18392 1 1 63 HIS NE2 N 29.366 7.949 3.480 1.00 . A A . 63 HIS NE2 1 1
16 18393 1 1 63 HIS O O 24.538 7.084 -1.200 1.00 . A A . 63 HIS O 1 1
16 18394 1 1 64 PHE C C 25.858 4.352 -2.451 1.00 . A A . 64 PHE C 1 1
16 18395 1 1 64 PHE CA C 26.546 5.710 -2.530 1.00 . A A . 64 PHE CA 1 1
16 18396 1 1 64 PHE CB C 27.936 5.558 -3.156 1.00 . A A . 64 PHE CB 1 1
16 18397 1 1 64 PHE CD1 C 28.174 7.727 -4.396 1.00 . A A . 64 PHE CD1 1 1
16 18398 1 1 64 PHE CD2 C 29.736 7.235 -2.662 1.00 . A A . 64 PHE CD2 1 1
16 18399 1 1 64 PHE CE1 C 28.810 8.930 -4.632 1.00 . A A . 64 PHE CE1 1 1
16 18400 1 1 64 PHE CE2 C 30.376 8.437 -2.893 1.00 . A A . 64 PHE CE2 1 1
16 18401 1 1 64 PHE CG C 28.628 6.866 -3.410 1.00 . A A . 64 PHE CG 1 1
16 18402 1 1 64 PHE CZ C 29.913 9.286 -3.880 1.00 . A A . 64 PHE CZ 1 1
16 18403 1 1 64 PHE H H 27.498 6.242 -0.716 1.00 . A A . 64 PHE H 1 1
16 18404 1 1 64 PHE HA H 25.952 6.367 -3.147 1.00 . A A . 64 PHE HA 1 1
16 18405 1 1 64 PHE HB2 H 28.559 4.975 -2.494 1.00 . A A . 64 PHE HB2 1 1
16 18406 1 1 64 PHE HB3 H 27.841 5.043 -4.101 1.00 . A A . 64 PHE HB3 1 1
16 18407 1 1 64 PHE HD1 H 27.311 7.450 -4.985 1.00 . A A . 64 PHE HD1 1 1
16 18408 1 1 64 PHE HD2 H 30.099 6.571 -1.892 1.00 . A A . 64 PHE HD2 1 1
16 18409 1 1 64 PHE HE1 H 28.446 9.592 -5.404 1.00 . A A . 64 PHE HE1 1 1
16 18410 1 1 64 PHE HE2 H 31.239 8.712 -2.304 1.00 . A A . 64 PHE HE2 1 1
16 18411 1 1 64 PHE HZ H 30.412 10.226 -4.062 1.00 . A A . 64 PHE HZ 1 1
16 18412 1 1 64 PHE N N 26.653 6.314 -1.207 1.00 . A A . 64 PHE N 1 1
16 18413 1 1 64 PHE O O 25.236 4.018 -1.444 1.00 . A A . 64 PHE O 1 1
16 18414 1 1 65 THR C C 26.375 1.169 -3.191 1.00 . A A . 65 THR C 1 1
16 18415 1 1 65 THR CA C 25.366 2.247 -3.570 1.00 . A A . 65 THR CA 1 1
16 18416 1 1 65 THR CB C 24.803 1.970 -4.966 1.00 . A A . 65 THR CB 1 1
16 18417 1 1 65 THR CG2 C 25.866 1.901 -6.042 1.00 . A A . 65 THR CG2 1 1
16 18418 1 1 65 THR H H 26.486 3.891 -4.295 1.00 . A A . 65 THR H 1 1
16 18419 1 1 65 THR HA H 24.556 2.231 -2.856 1.00 . A A . 65 THR HA 1 1
16 18420 1 1 65 THR HB H 24.120 2.763 -5.232 1.00 . A A . 65 THR HB 1 1
16 18421 1 1 65 THR HG1 H 23.559 0.673 -4.188 1.00 . A A . 65 THR HG1 1 1
16 18422 1 1 65 THR HG21 H 26.692 2.541 -5.775 1.00 . A A . 65 THR HG21 1 1
16 18423 1 1 65 THR HG22 H 25.448 2.226 -6.983 1.00 . A A . 65 THR HG22 1 1
16 18424 1 1 65 THR HG23 H 26.216 0.882 -6.136 1.00 . A A . 65 THR HG23 1 1
16 18425 1 1 65 THR N N 25.976 3.571 -3.521 1.00 . A A . 65 THR N 1 1
16 18426 1 1 65 THR O O 27.582 1.412 -3.175 1.00 . A A . 65 THR O 1 1
16 18427 1 1 65 THR OG1 O 24.091 0.746 -4.984 1.00 . A A . 65 THR OG1 1 1
16 18428 1 1 66 ASN C C 27.656 -1.533 -3.649 1.00 . A A . 66 ASN C 1 1
16 18429 1 1 66 ASN CA C 26.727 -1.139 -2.503 1.00 . A A . 66 ASN CA 1 1
16 18430 1 1 66 ASN CB C 25.874 -2.340 -2.086 1.00 . A A . 66 ASN CB 1 1
16 18431 1 1 66 ASN CG C 24.711 -1.941 -1.198 1.00 . A A . 66 ASN CG 1 1
16 18432 1 1 66 ASN H H 24.901 -0.153 -2.915 1.00 . A A . 66 ASN H 1 1
16 18433 1 1 66 ASN HA H 27.326 -0.825 -1.662 1.00 . A A . 66 ASN HA 1 1
16 18434 1 1 66 ASN HB2 H 25.480 -2.818 -2.970 1.00 . A A . 66 ASN HB2 1 1
16 18435 1 1 66 ASN HB3 H 26.491 -3.042 -1.545 1.00 . A A . 66 ASN HB3 1 1
16 18436 1 1 66 ASN HD21 H 23.421 -2.713 -2.498 1.00 . A A . 66 ASN HD21 1 1
16 18437 1 1 66 ASN HD22 H 22.727 -2.004 -1.084 1.00 . A A . 66 ASN HD22 1 1
16 18438 1 1 66 ASN N N 25.872 -0.022 -2.884 1.00 . A A . 66 ASN N 1 1
16 18439 1 1 66 ASN ND2 N 23.497 -2.251 -1.638 1.00 . A A . 66 ASN ND2 1 1
16 18440 1 1 66 ASN O O 27.263 -1.494 -4.816 1.00 . A A . 66 ASN O 1 1
16 18441 1 1 66 ASN OD1 O 24.902 -1.360 -0.130 1.00 . A A . 66 ASN OD1 1 1
16 18442 1 1 67 PRO C C 29.447 -3.569 -5.102 1.00 . A A . 67 PRO C 1 1
16 18443 1 1 67 PRO CA C 29.886 -2.319 -4.350 1.00 . A A . 67 PRO CA 1 1
16 18444 1 1 67 PRO CB C 31.160 -2.595 -3.543 1.00 . A A . 67 PRO CB 1 1
16 18445 1 1 67 PRO CD C 29.464 -1.995 -1.972 1.00 . A A . 67 PRO CD 1 1
16 18446 1 1 67 PRO CG C 30.686 -2.847 -2.153 1.00 . A A . 67 PRO CG 1 1
16 18447 1 1 67 PRO HA H 30.073 -1.523 -5.058 1.00 . A A . 67 PRO HA 1 1
16 18448 1 1 67 PRO HB2 H 31.667 -3.458 -3.951 1.00 . A A . 67 PRO HB2 1 1
16 18449 1 1 67 PRO HB3 H 31.810 -1.735 -3.588 1.00 . A A . 67 PRO HB3 1 1
16 18450 1 1 67 PRO HD2 H 28.767 -2.472 -1.298 1.00 . A A . 67 PRO HD2 1 1
16 18451 1 1 67 PRO HD3 H 29.736 -1.016 -1.607 1.00 . A A . 67 PRO HD3 1 1
16 18452 1 1 67 PRO HG2 H 30.437 -3.891 -2.033 1.00 . A A . 67 PRO HG2 1 1
16 18453 1 1 67 PRO HG3 H 31.452 -2.560 -1.446 1.00 . A A . 67 PRO HG3 1 1
16 18454 1 1 67 PRO N N 28.908 -1.913 -3.335 1.00 . A A . 67 PRO N 1 1
16 18455 1 1 67 PRO O O 29.737 -3.727 -6.287 1.00 . A A . 67 PRO O 1 1
16 18456 1 1 68 SER C C 26.947 -5.427 -5.771 1.00 . A A . 68 SER C 1 1
16 18457 1 1 68 SER CA C 28.243 -5.683 -5.008 1.00 . A A . 68 SER CA 1 1
16 18458 1 1 68 SER CB C 28.016 -6.746 -3.931 1.00 . A A . 68 SER CB 1 1
16 18459 1 1 68 SER H H 28.533 -4.263 -3.465 1.00 . A A . 68 SER H 1 1
16 18460 1 1 68 SER HA H 28.991 -6.037 -5.701 1.00 . A A . 68 SER HA 1 1
16 18461 1 1 68 SER HB2 H 27.552 -7.612 -4.376 1.00 . A A . 68 SER HB2 1 1
16 18462 1 1 68 SER HB3 H 28.965 -7.027 -3.500 1.00 . A A . 68 SER HB3 1 1
16 18463 1 1 68 SER HG H 27.650 -5.604 -2.380 1.00 . A A . 68 SER HG 1 1
16 18464 1 1 68 SER N N 28.737 -4.450 -4.405 1.00 . A A . 68 SER N 1 1
16 18465 1 1 68 SER O O 26.455 -6.297 -6.489 1.00 . A A . 68 SER O 1 1
16 18466 1 1 68 SER OG O 27.175 -6.258 -2.900 1.00 . A A . 68 SER OG 1 1
16 18467 1 1 69 LYS C C 25.454 -3.244 -7.653 1.00 . A A . 69 LYS C 1 1
16 18468 1 1 69 LYS CA C 25.165 -3.844 -6.282 1.00 . A A . 69 LYS CA 1 1
16 18469 1 1 69 LYS CB C 24.385 -2.841 -5.429 1.00 . A A . 69 LYS CB 1 1
16 18470 1 1 69 LYS CD C 22.046 -2.163 -4.803 1.00 . A A . 69 LYS CD 1 1
16 18471 1 1 69 LYS CE C 21.089 -1.979 -5.970 1.00 . A A . 69 LYS CE 1 1
16 18472 1 1 69 LYS CG C 22.997 -3.325 -5.038 1.00 . A A . 69 LYS CG 1 1
16 18473 1 1 69 LYS H H 26.845 -3.575 -5.024 1.00 . A A . 69 LYS H 1 1
16 18474 1 1 69 LYS HA H 24.571 -4.737 -6.410 1.00 . A A . 69 LYS HA 1 1
16 18475 1 1 69 LYS HB2 H 24.943 -2.644 -4.525 1.00 . A A . 69 LYS HB2 1 1
16 18476 1 1 69 LYS HB3 H 24.279 -1.921 -5.983 1.00 . A A . 69 LYS HB3 1 1
16 18477 1 1 69 LYS HD2 H 21.473 -2.355 -3.908 1.00 . A A . 69 LYS HD2 1 1
16 18478 1 1 69 LYS HD3 H 22.622 -1.258 -4.676 1.00 . A A . 69 LYS HD3 1 1
16 18479 1 1 69 LYS HE2 H 20.626 -1.006 -5.890 1.00 . A A . 69 LYS HE2 1 1
16 18480 1 1 69 LYS HE3 H 21.651 -2.035 -6.892 1.00 . A A . 69 LYS HE3 1 1
16 18481 1 1 69 LYS HG2 H 22.605 -3.942 -5.833 1.00 . A A . 69 LYS HG2 1 1
16 18482 1 1 69 LYS HG3 H 23.071 -3.906 -4.131 1.00 . A A . 69 LYS HG3 1 1
16 18483 1 1 69 LYS HZ1 H 19.964 -3.484 -5.057 1.00 . A A . 69 LYS HZ1 1 1
16 18484 1 1 69 LYS HZ2 H 20.243 -3.742 -6.706 1.00 . A A . 69 LYS HZ2 1 1
16 18485 1 1 69 LYS HZ3 H 19.107 -2.591 -6.210 1.00 . A A . 69 LYS HZ3 1 1
16 18486 1 1 69 LYS N N 26.402 -4.224 -5.609 1.00 . A A . 69 LYS N 1 1
16 18487 1 1 69 LYS NZ N 20.026 -3.022 -5.987 1.00 . A A . 69 LYS NZ 1 1
16 18488 1 1 69 LYS O O 26.604 -2.957 -7.986 1.00 . A A . 69 LYS O 1 1
16 18489 1 1 70 ARG C C 24.613 -0.963 -9.720 1.00 . A A . 70 ARG C 1 1
16 18490 1 1 70 ARG CA C 24.542 -2.485 -9.780 1.00 . A A . 70 ARG CA 1 1
16 18491 1 1 70 ARG CB C 23.373 -2.918 -10.665 1.00 . A A . 70 ARG CB 1 1
16 18492 1 1 70 ARG CD C 23.507 -5.107 -11.893 1.00 . A A . 70 ARG CD 1 1
16 18493 1 1 70 ARG CG C 23.804 -3.618 -11.944 1.00 . A A . 70 ARG CG 1 1
16 18494 1 1 70 ARG CZ C 25.216 -6.214 -13.276 1.00 . A A . 70 ARG CZ 1 1
16 18495 1 1 70 ARG H H 23.511 -3.303 -8.122 1.00 . A A . 70 ARG H 1 1
16 18496 1 1 70 ARG HA H 25.462 -2.860 -10.204 1.00 . A A . 70 ARG HA 1 1
16 18497 1 1 70 ARG HB2 H 22.743 -3.595 -10.105 1.00 . A A . 70 ARG HB2 1 1
16 18498 1 1 70 ARG HB3 H 22.797 -2.045 -10.934 1.00 . A A . 70 ARG HB3 1 1
16 18499 1 1 70 ARG HD2 H 23.077 -5.343 -10.930 1.00 . A A . 70 ARG HD2 1 1
16 18500 1 1 70 ARG HD3 H 22.799 -5.347 -12.671 1.00 . A A . 70 ARG HD3 1 1
16 18501 1 1 70 ARG HE H 25.165 -6.245 -11.281 1.00 . A A . 70 ARG HE 1 1
16 18502 1 1 70 ARG HG2 H 23.272 -3.183 -12.778 1.00 . A A . 70 ARG HG2 1 1
16 18503 1 1 70 ARG HG3 H 24.867 -3.477 -12.078 1.00 . A A . 70 ARG HG3 1 1
16 18504 1 1 70 ARG HH11 H 23.796 -5.222 -14.317 1.00 . A A . 70 ARG HH11 1 1
16 18505 1 1 70 ARG HH12 H 25.006 -6.008 -15.276 1.00 . A A . 70 ARG HH12 1 1
16 18506 1 1 70 ARG HH21 H 26.764 -7.283 -12.535 1.00 . A A . 70 ARG HH21 1 1
16 18507 1 1 70 ARG HH22 H 26.692 -7.178 -14.263 1.00 . A A . 70 ARG HH22 1 1
16 18508 1 1 70 ARG N N 24.402 -3.054 -8.444 1.00 . A A . 70 ARG N 1 1
16 18509 1 1 70 ARG NE N 24.711 -5.912 -12.083 1.00 . A A . 70 ARG NE 1 1
16 18510 1 1 70 ARG NH1 N 24.623 -5.779 -14.380 1.00 . A A . 70 ARG NH1 1 1
16 18511 1 1 70 ARG NH2 N 26.314 -6.952 -13.365 1.00 . A A . 70 ARG NH2 1 1
16 18512 1 1 70 ARG O O 24.585 -0.374 -8.640 1.00 . A A . 70 ARG O 1 1
16 18513 1 1 71 GLU C C 23.388 1.732 -11.086 1.00 . A A . 71 GLU C 1 1
16 18514 1 1 71 GLU CA C 24.782 1.121 -10.966 1.00 . A A . 71 GLU CA 1 1
16 18515 1 1 71 GLU CB C 25.640 1.546 -12.160 1.00 . A A . 71 GLU CB 1 1
16 18516 1 1 71 GLU CD C 28.068 1.807 -11.503 1.00 . A A . 71 GLU CD 1 1
16 18517 1 1 71 GLU CG C 27.027 0.924 -12.165 1.00 . A A . 71 GLU CG 1 1
16 18518 1 1 71 GLU H H 24.725 -0.858 -11.713 1.00 . A A . 71 GLU H 1 1
16 18519 1 1 71 GLU HA H 25.242 1.479 -10.057 1.00 . A A . 71 GLU HA 1 1
16 18520 1 1 71 GLU HB2 H 25.136 1.258 -13.072 1.00 . A A . 71 GLU HB2 1 1
16 18521 1 1 71 GLU HB3 H 25.751 2.620 -12.145 1.00 . A A . 71 GLU HB3 1 1
16 18522 1 1 71 GLU HG2 H 26.987 -0.017 -11.636 1.00 . A A . 71 GLU HG2 1 1
16 18523 1 1 71 GLU HG3 H 27.325 0.749 -13.188 1.00 . A A . 71 GLU HG3 1 1
16 18524 1 1 71 GLU N N 24.707 -0.333 -10.887 1.00 . A A . 71 GLU N 1 1
16 18525 1 1 71 GLU O O 22.918 2.328 -10.093 1.00 . A A . 71 GLU O 1 1
16 18526 1 1 71 GLU OXT O 22.779 1.608 -12.168 1.00 . A A . 71 GLU OXT 1 1
16 18527 1 1 71 GLU OE1 O 27.678 2.786 -10.834 1.00 . A A . 71 GLU OE1 1 1
16 18528 1 1 71 GLU OE2 O 29.273 1.515 -11.652 1.00 . A A . 71 GLU OE2 1 1
17 18529 1 1 1 MET C C -8.288 -10.702 5.440 1.00 . A A . 1 MET C 1 1
17 18530 1 1 1 MET CA C -8.417 -12.201 5.200 1.00 . A A . 1 MET CA 1 1
17 18531 1 1 1 MET CB C -8.391 -12.496 3.698 1.00 . A A . 1 MET CB 1 1
17 18532 1 1 1 MET CE C -9.428 -14.765 0.760 1.00 . A A . 1 MET CE 1 1
17 18533 1 1 1 MET CG C -8.915 -13.877 3.336 1.00 . A A . 1 MET CG 1 1
17 18534 1 1 1 MET H1 H -10.443 -12.532 5.081 1.00 . A A . 1 MET H1 1 1
17 18535 1 1 1 MET H2 H -9.859 -12.239 6.667 1.00 . A A . 1 MET H2 1 1
17 18536 1 1 1 MET H3 H -9.568 -13.751 5.911 1.00 . A A . 1 MET H3 1 1
17 18537 1 1 1 MET HA H -7.591 -12.708 5.677 1.00 . A A . 1 MET HA 1 1
17 18538 1 1 1 MET HB2 H -8.996 -11.761 3.189 1.00 . A A . 1 MET HB2 1 1
17 18539 1 1 1 MET HB3 H -7.374 -12.418 3.345 1.00 . A A . 1 MET HB3 1 1
17 18540 1 1 1 MET HE1 H -9.648 -14.304 -0.190 1.00 . A A . 1 MET HE1 1 1
17 18541 1 1 1 MET HE2 H -9.811 -15.775 0.768 1.00 . A A . 1 MET HE2 1 1
17 18542 1 1 1 MET HE3 H -8.359 -14.784 0.912 1.00 . A A . 1 MET HE3 1 1
17 18543 1 1 1 MET HG2 H -8.093 -14.474 2.967 1.00 . A A . 1 MET HG2 1 1
17 18544 1 1 1 MET HG3 H -9.321 -14.337 4.224 1.00 . A A . 1 MET HG3 1 1
17 18545 1 1 1 MET N N -9.686 -12.729 5.766 1.00 . A A . 1 MET N 1 1
17 18546 1 1 1 MET O O -9.281 -10.015 5.681 1.00 . A A . 1 MET O 1 1
17 18547 1 1 1 MET SD S -10.202 -13.824 2.074 1.00 . A A . 1 MET SD 1 1
17 18548 1 1 2 TYR C C -6.482 -8.078 4.263 1.00 . A A . 2 TYR C 1 1
17 18549 1 1 2 TYR CA C -6.805 -8.778 5.580 1.00 . A A . 2 TYR CA 1 1
17 18550 1 1 2 TYR CB C -5.657 -8.582 6.574 1.00 . A A . 2 TYR CB 1 1
17 18551 1 1 2 TYR CD1 C -7.071 -9.071 8.612 1.00 . A A . 2 TYR CD1 1 1
17 18552 1 1 2 TYR CD2 C -5.588 -7.205 8.691 1.00 . A A . 2 TYR CD2 1 1
17 18553 1 1 2 TYR CE1 C -7.490 -8.796 9.899 1.00 . A A . 2 TYR CE1 1 1
17 18554 1 1 2 TYR CE2 C -6.002 -6.926 9.979 1.00 . A A . 2 TYR CE2 1 1
17 18555 1 1 2 TYR CG C -6.115 -8.279 7.984 1.00 . A A . 2 TYR CG 1 1
17 18556 1 1 2 TYR CZ C -6.953 -7.725 10.578 1.00 . A A . 2 TYR CZ 1 1
17 18557 1 1 2 TYR H H -6.309 -10.795 5.175 1.00 . A A . 2 TYR H 1 1
17 18558 1 1 2 TYR HA H -7.702 -8.342 5.992 1.00 . A A . 2 TYR HA 1 1
17 18559 1 1 2 TYR HB2 H -5.059 -9.481 6.605 1.00 . A A . 2 TYR HB2 1 1
17 18560 1 1 2 TYR HB3 H -5.041 -7.759 6.242 1.00 . A A . 2 TYR HB3 1 1
17 18561 1 1 2 TYR HD1 H -7.491 -9.909 8.077 1.00 . A A . 2 TYR HD1 1 1
17 18562 1 1 2 TYR HD2 H -4.843 -6.581 8.219 1.00 . A A . 2 TYR HD2 1 1
17 18563 1 1 2 TYR HE1 H -8.235 -9.422 10.368 1.00 . A A . 2 TYR HE1 1 1
17 18564 1 1 2 TYR HE2 H -5.581 -6.086 10.511 1.00 . A A . 2 TYR HE2 1 1
17 18565 1 1 2 TYR HH H -8.146 -6.890 11.833 1.00 . A A . 2 TYR HH 1 1
17 18566 1 1 2 TYR N N -7.060 -10.198 5.371 1.00 . A A . 2 TYR N 1 1
17 18567 1 1 2 TYR O O -6.064 -8.711 3.293 1.00 . A A . 2 TYR O 1 1
17 18568 1 1 2 TYR OH O -7.367 -7.449 11.861 1.00 . A A . 2 TYR OH 1 1
17 18569 1 1 3 ILE C C -5.544 -4.767 3.399 1.00 . A A . 3 ILE C 1 1
17 18570 1 1 3 ILE CA C -6.432 -5.958 3.060 1.00 . A A . 3 ILE CA 1 1
17 18571 1 1 3 ILE CB C -7.749 -5.426 2.461 1.00 . A A . 3 ILE CB 1 1
17 18572 1 1 3 ILE CD1 C -9.523 -3.665 2.937 1.00 . A A . 3 ILE CD1 1 1
17 18573 1 1 3 ILE CG1 C -8.536 -4.652 3.520 1.00 . A A . 3 ILE CG1 1 1
17 18574 1 1 3 ILE CG2 C -8.590 -6.561 1.903 1.00 . A A . 3 ILE CG2 1 1
17 18575 1 1 3 ILE H H -7.018 -6.329 5.051 1.00 . A A . 3 ILE H 1 1
17 18576 1 1 3 ILE HA H -5.940 -6.577 2.320 1.00 . A A . 3 ILE HA 1 1
17 18577 1 1 3 ILE HB H -7.503 -4.761 1.647 1.00 . A A . 3 ILE HB 1 1
17 18578 1 1 3 ILE HD11 H -10.198 -3.332 3.711 1.00 . A A . 3 ILE HD11 1 1
17 18579 1 1 3 ILE HD12 H -10.085 -4.142 2.148 1.00 . A A . 3 ILE HD12 1 1
17 18580 1 1 3 ILE HD13 H -8.988 -2.817 2.537 1.00 . A A . 3 ILE HD13 1 1
17 18581 1 1 3 ILE HG12 H -9.087 -5.350 4.132 1.00 . A A . 3 ILE HG12 1 1
17 18582 1 1 3 ILE HG13 H -7.845 -4.101 4.142 1.00 . A A . 3 ILE HG13 1 1
17 18583 1 1 3 ILE HG21 H -7.943 -7.356 1.566 1.00 . A A . 3 ILE HG21 1 1
17 18584 1 1 3 ILE HG22 H -9.179 -6.196 1.073 1.00 . A A . 3 ILE HG22 1 1
17 18585 1 1 3 ILE HG23 H -9.248 -6.934 2.675 1.00 . A A . 3 ILE HG23 1 1
17 18586 1 1 3 ILE N N -6.685 -6.767 4.244 1.00 . A A . 3 ILE N 1 1
17 18587 1 1 3 ILE O O -5.407 -4.402 4.566 1.00 . A A . 3 ILE O 1 1
17 18588 1 1 4 ILE C C -4.570 -1.841 1.637 1.00 . A A . 4 ILE C 1 1
17 18589 1 1 4 ILE CA C -4.136 -2.966 2.577 1.00 . A A . 4 ILE CA 1 1
17 18590 1 1 4 ILE CB C -2.637 -3.301 2.376 1.00 . A A . 4 ILE CB 1 1
17 18591 1 1 4 ILE CD1 C -1.975 -5.436 3.596 1.00 . A A . 4 ILE CD1 1 1
17 18592 1 1 4 ILE CG1 C -2.069 -3.928 3.649 1.00 . A A . 4 ILE CG1 1 1
17 18593 1 1 4 ILE CG2 C -1.830 -2.063 2.001 1.00 . A A . 4 ILE CG2 1 1
17 18594 1 1 4 ILE H H -5.130 -4.468 1.464 1.00 . A A . 4 ILE H 1 1
17 18595 1 1 4 ILE HA H -4.272 -2.636 3.596 1.00 . A A . 4 ILE HA 1 1
17 18596 1 1 4 ILE HB H -2.557 -4.009 1.564 1.00 . A A . 4 ILE HB 1 1
17 18597 1 1 4 ILE HD11 H -1.220 -5.775 4.289 1.00 . A A . 4 ILE HD11 1 1
17 18598 1 1 4 ILE HD12 H -1.711 -5.745 2.596 1.00 . A A . 4 ILE HD12 1 1
17 18599 1 1 4 ILE HD13 H -2.929 -5.864 3.866 1.00 . A A . 4 ILE HD13 1 1
17 18600 1 1 4 ILE HG12 H -1.075 -3.542 3.819 1.00 . A A . 4 ILE HG12 1 1
17 18601 1 1 4 ILE HG13 H -2.699 -3.665 4.485 1.00 . A A . 4 ILE HG13 1 1
17 18602 1 1 4 ILE HG21 H -1.887 -1.906 0.934 1.00 . A A . 4 ILE HG21 1 1
17 18603 1 1 4 ILE HG22 H -0.799 -2.207 2.290 1.00 . A A . 4 ILE HG22 1 1
17 18604 1 1 4 ILE HG23 H -2.231 -1.200 2.515 1.00 . A A . 4 ILE HG23 1 1
17 18605 1 1 4 ILE N N -4.974 -4.142 2.377 1.00 . A A . 4 ILE N 1 1
17 18606 1 1 4 ILE O O -5.118 -2.089 0.564 1.00 . A A . 4 ILE O 1 1
17 18607 1 1 5 PHE C C -3.729 1.674 1.415 1.00 . A A . 5 PHE C 1 1
17 18608 1 1 5 PHE CA C -4.750 0.552 1.271 1.00 . A A . 5 PHE CA 1 1
17 18609 1 1 5 PHE CB C -6.129 1.046 1.713 1.00 . A A . 5 PHE CB 1 1
17 18610 1 1 5 PHE CD1 C -7.223 -0.624 3.235 1.00 . A A . 5 PHE CD1 1 1
17 18611 1 1 5 PHE CD2 C -6.272 1.336 4.198 1.00 . A A . 5 PHE CD2 1 1
17 18612 1 1 5 PHE CE1 C -7.611 -1.055 4.489 1.00 . A A . 5 PHE CE1 1 1
17 18613 1 1 5 PHE CE2 C -6.664 0.915 5.451 1.00 . A A . 5 PHE CE2 1 1
17 18614 1 1 5 PHE CG C -6.545 0.574 3.077 1.00 . A A . 5 PHE CG 1 1
17 18615 1 1 5 PHE CZ C -7.327 -0.283 5.598 1.00 . A A . 5 PHE CZ 1 1
17 18616 1 1 5 PHE H H -3.932 -0.466 2.932 1.00 . A A . 5 PHE H 1 1
17 18617 1 1 5 PHE HA H -4.800 0.248 0.234 1.00 . A A . 5 PHE HA 1 1
17 18618 1 1 5 PHE HB2 H -6.129 2.127 1.724 1.00 . A A . 5 PHE HB2 1 1
17 18619 1 1 5 PHE HB3 H -6.866 0.700 1.008 1.00 . A A . 5 PHE HB3 1 1
17 18620 1 1 5 PHE HD1 H -7.443 -1.228 2.368 1.00 . A A . 5 PHE HD1 1 1
17 18621 1 1 5 PHE HD2 H -5.749 2.274 4.088 1.00 . A A . 5 PHE HD2 1 1
17 18622 1 1 5 PHE HE1 H -8.134 -1.992 4.601 1.00 . A A . 5 PHE HE1 1 1
17 18623 1 1 5 PHE HE2 H -6.437 1.517 6.319 1.00 . A A . 5 PHE HE2 1 1
17 18624 1 1 5 PHE HZ H -7.627 -0.614 6.577 1.00 . A A . 5 PHE HZ 1 1
17 18625 1 1 5 PHE N N -4.353 -0.604 2.061 1.00 . A A . 5 PHE N 1 1
17 18626 1 1 5 PHE O O -2.603 1.442 1.852 1.00 . A A . 5 PHE O 1 1
17 18627 1 1 6 ARG C C -3.932 5.239 1.768 1.00 . A A . 6 ARG C 1 1
17 18628 1 1 6 ARG CA C -3.228 4.037 1.151 1.00 . A A . 6 ARG CA 1 1
17 18629 1 1 6 ARG CB C -2.686 4.401 -0.231 1.00 . A A . 6 ARG CB 1 1
17 18630 1 1 6 ARG CD C -1.072 3.657 -2.007 1.00 . A A . 6 ARG CD 1 1
17 18631 1 1 6 ARG CG C -1.311 3.821 -0.515 1.00 . A A . 6 ARG CG 1 1
17 18632 1 1 6 ARG CZ C 0.804 5.103 -2.679 1.00 . A A . 6 ARG CZ 1 1
17 18633 1 1 6 ARG H H -5.038 3.024 0.713 1.00 . A A . 6 ARG H 1 1
17 18634 1 1 6 ARG HA H -2.403 3.755 1.788 1.00 . A A . 6 ARG HA 1 1
17 18635 1 1 6 ARG HB2 H -3.371 4.035 -0.982 1.00 . A A . 6 ARG HB2 1 1
17 18636 1 1 6 ARG HB3 H -2.622 5.477 -0.308 1.00 . A A . 6 ARG HB3 1 1
17 18637 1 1 6 ARG HD2 H -0.391 2.833 -2.161 1.00 . A A . 6 ARG HD2 1 1
17 18638 1 1 6 ARG HD3 H -2.013 3.439 -2.488 1.00 . A A . 6 ARG HD3 1 1
17 18639 1 1 6 ARG HE H -1.125 5.522 -2.972 1.00 . A A . 6 ARG HE 1 1
17 18640 1 1 6 ARG HG2 H -0.561 4.484 -0.111 1.00 . A A . 6 ARG HG2 1 1
17 18641 1 1 6 ARG HG3 H -1.235 2.854 -0.039 1.00 . A A . 6 ARG HG3 1 1
17 18642 1 1 6 ARG HH11 H 1.348 3.382 -1.769 1.00 . A A . 6 ARG HH11 1 1
17 18643 1 1 6 ARG HH12 H 2.655 4.412 -2.249 1.00 . A A . 6 ARG HH12 1 1
17 18644 1 1 6 ARG HH21 H 0.588 6.885 -3.608 1.00 . A A . 6 ARG HH21 1 1
17 18645 1 1 6 ARG HH22 H 2.223 6.404 -3.293 1.00 . A A . 6 ARG HH22 1 1
17 18646 1 1 6 ARG N N -4.127 2.894 1.058 1.00 . A A . 6 ARG N 1 1
17 18647 1 1 6 ARG NE N -0.502 4.860 -2.606 1.00 . A A . 6 ARG NE 1 1
17 18648 1 1 6 ARG NH1 N 1.672 4.228 -2.192 1.00 . A A . 6 ARG NH1 1 1
17 18649 1 1 6 ARG NH2 N 1.241 6.223 -3.239 1.00 . A A . 6 ARG NH2 1 1
17 18650 1 1 6 ARG O O -4.935 5.724 1.243 1.00 . A A . 6 ARG O 1 1
17 18651 1 1 7 CYS C C -3.562 8.147 2.879 1.00 . A A . 7 CYS C 1 1
17 18652 1 1 7 CYS CA C -3.965 6.855 3.582 1.00 . A A . 7 CYS CA 1 1
17 18653 1 1 7 CYS CB C -3.518 6.863 5.044 1.00 . A A . 7 CYS CB 1 1
17 18654 1 1 7 CYS H H -2.602 5.284 3.260 1.00 . A A . 7 CYS H 1 1
17 18655 1 1 7 CYS HA H -5.038 6.760 3.546 1.00 . A A . 7 CYS HA 1 1
17 18656 1 1 7 CYS HB2 H -2.899 7.729 5.220 1.00 . A A . 7 CYS HB2 1 1
17 18657 1 1 7 CYS HB3 H -4.390 6.910 5.675 1.00 . A A . 7 CYS HB3 1 1
17 18658 1 1 7 CYS HG H -2.459 4.848 4.772 1.00 . A A . 7 CYS HG 1 1
17 18659 1 1 7 CYS N N -3.401 5.709 2.893 1.00 . A A . 7 CYS N 1 1
17 18660 1 1 7 CYS O O -2.472 8.235 2.308 1.00 . A A . 7 CYS O 1 1
17 18661 1 1 7 CYS SG S -2.578 5.404 5.546 1.00 . A A . 7 CYS SG 1 1
17 18662 1 1 8 ASP C C -2.916 11.093 2.721 1.00 . A A . 8 ASP C 1 1
17 18663 1 1 8 ASP CA C -4.203 10.424 2.261 1.00 . A A . 8 ASP CA 1 1
17 18664 1 1 8 ASP CB C -5.384 11.369 2.485 1.00 . A A . 8 ASP CB 1 1
17 18665 1 1 8 ASP CG C -6.099 11.718 1.195 1.00 . A A . 8 ASP CG 1 1
17 18666 1 1 8 ASP H H -5.287 9.011 3.406 1.00 . A A . 8 ASP H 1 1
17 18667 1 1 8 ASP HA H -4.122 10.209 1.207 1.00 . A A . 8 ASP HA 1 1
17 18668 1 1 8 ASP HB2 H -6.093 10.899 3.152 1.00 . A A . 8 ASP HB2 1 1
17 18669 1 1 8 ASP HB3 H -5.025 12.284 2.935 1.00 . A A . 8 ASP HB3 1 1
17 18670 1 1 8 ASP N N -4.429 9.158 2.957 1.00 . A A . 8 ASP N 1 1
17 18671 1 1 8 ASP O O -2.359 11.934 2.016 1.00 . A A . 8 ASP O 1 1
17 18672 1 1 8 ASP OD1 O -5.590 12.583 0.450 1.00 . A A . 8 ASP OD1 1 1
17 18673 1 1 8 ASP OD2 O -7.166 11.127 0.928 1.00 . A A . 8 ASP OD2 1 1
17 18674 1 1 9 CYS C C -0.003 10.637 3.590 1.00 . A A . 9 CYS C 1 1
17 18675 1 1 9 CYS CA C -1.166 11.211 4.396 1.00 . A A . 9 CYS CA 1 1
17 18676 1 1 9 CYS CB C -1.008 10.850 5.872 1.00 . A A . 9 CYS CB 1 1
17 18677 1 1 9 CYS H H -2.896 9.995 4.390 1.00 . A A . 9 CYS H 1 1
17 18678 1 1 9 CYS HA H -1.176 12.285 4.289 1.00 . A A . 9 CYS HA 1 1
17 18679 1 1 9 CYS HB2 H -1.904 11.136 6.401 1.00 . A A . 9 CYS HB2 1 1
17 18680 1 1 9 CYS HB3 H -0.870 9.782 5.956 1.00 . A A . 9 CYS HB3 1 1
17 18681 1 1 9 CYS HG H 1.167 11.103 6.561 1.00 . A A . 9 CYS HG 1 1
17 18682 1 1 9 CYS N N -2.425 10.690 3.885 1.00 . A A . 9 CYS N 1 1
17 18683 1 1 9 CYS O O 1.165 10.850 3.919 1.00 . A A . 9 CYS O 1 1
17 18684 1 1 9 CYS SG S 0.391 11.654 6.688 1.00 . A A . 9 CYS SG 1 1
17 18685 1 1 10 GLY C C 1.101 7.940 2.302 1.00 . A A . 10 GLY C 1 1
17 18686 1 1 10 GLY CA C 0.663 9.261 1.711 1.00 . A A . 10 GLY CA 1 1
17 18687 1 1 10 GLY H H -1.288 9.754 2.343 1.00 . A A . 10 GLY H 1 1
17 18688 1 1 10 GLY HA2 H 0.255 9.090 0.726 1.00 . A A . 10 GLY HA2 1 1
17 18689 1 1 10 GLY HA3 H 1.520 9.914 1.629 1.00 . A A . 10 GLY HA3 1 1
17 18690 1 1 10 GLY N N -0.341 9.901 2.536 1.00 . A A . 10 GLY N 1 1
17 18691 1 1 10 GLY O O 1.987 7.270 1.771 1.00 . A A . 10 GLY O 1 1
17 18692 1 1 11 ARG C C 0.029 5.198 3.612 1.00 . A A . 11 ARG C 1 1
17 18693 1 1 11 ARG CA C 0.844 6.370 4.150 1.00 . A A . 11 ARG CA 1 1
17 18694 1 1 11 ARG CB C 0.601 6.531 5.654 1.00 . A A . 11 ARG CB 1 1
17 18695 1 1 11 ARG CD C 1.371 7.966 7.570 1.00 . A A . 11 ARG CD 1 1
17 18696 1 1 11 ARG CG C 0.807 7.951 6.158 1.00 . A A . 11 ARG CG 1 1
17 18697 1 1 11 ARG CZ C 2.441 9.874 8.696 1.00 . A A . 11 ARG CZ 1 1
17 18698 1 1 11 ARG H H -0.185 8.189 3.810 1.00 . A A . 11 ARG H 1 1
17 18699 1 1 11 ARG HA H 1.891 6.163 3.987 1.00 . A A . 11 ARG HA 1 1
17 18700 1 1 11 ARG HB2 H -0.414 6.237 5.876 1.00 . A A . 11 ARG HB2 1 1
17 18701 1 1 11 ARG HB3 H 1.279 5.882 6.188 1.00 . A A . 11 ARG HB3 1 1
17 18702 1 1 11 ARG HD2 H 0.571 8.189 8.261 1.00 . A A . 11 ARG HD2 1 1
17 18703 1 1 11 ARG HD3 H 1.777 6.990 7.792 1.00 . A A . 11 ARG HD3 1 1
17 18704 1 1 11 ARG HE H 3.156 8.959 7.075 1.00 . A A . 11 ARG HE 1 1
17 18705 1 1 11 ARG HG2 H 1.497 8.459 5.500 1.00 . A A . 11 ARG HG2 1 1
17 18706 1 1 11 ARG HG3 H -0.142 8.465 6.155 1.00 . A A . 11 ARG HG3 1 1
17 18707 1 1 11 ARG HH11 H 0.714 9.252 9.543 1.00 . A A . 11 ARG HH11 1 1
17 18708 1 1 11 ARG HH12 H 1.481 10.596 10.322 1.00 . A A . 11 ARG HH12 1 1
17 18709 1 1 11 ARG HH21 H 4.172 10.726 8.094 1.00 . A A . 11 ARG HH21 1 1
17 18710 1 1 11 ARG HH22 H 3.447 11.433 9.499 1.00 . A A . 11 ARG HH22 1 1
17 18711 1 1 11 ARG N N 0.523 7.610 3.453 1.00 . A A . 11 ARG N 1 1
17 18712 1 1 11 ARG NE N 2.424 8.964 7.727 1.00 . A A . 11 ARG NE 1 1
17 18713 1 1 11 ARG NH1 N 1.465 9.911 9.595 1.00 . A A . 11 ARG NH1 1 1
17 18714 1 1 11 ARG NH2 N 3.435 10.749 8.769 1.00 . A A . 11 ARG NH2 1 1
17 18715 1 1 11 ARG O O -0.503 5.251 2.503 1.00 . A A . 11 ARG O 1 1
17 18716 1 1 12 ALA C C -1.288 2.223 5.325 1.00 . A A . 12 ALA C 1 1
17 18717 1 1 12 ALA CA C -0.840 2.961 4.067 1.00 . A A . 12 ALA CA 1 1
17 18718 1 1 12 ALA CB C -0.013 2.047 3.179 1.00 . A A . 12 ALA CB 1 1
17 18719 1 1 12 ALA H H 0.368 4.183 5.296 1.00 . A A . 12 ALA H 1 1
17 18720 1 1 12 ALA HA H -1.712 3.274 3.511 1.00 . A A . 12 ALA HA 1 1
17 18721 1 1 12 ALA HB1 H 1.009 2.036 3.528 1.00 . A A . 12 ALA HB1 1 1
17 18722 1 1 12 ALA HB2 H -0.042 2.409 2.162 1.00 . A A . 12 ALA HB2 1 1
17 18723 1 1 12 ALA HB3 H -0.417 1.046 3.217 1.00 . A A . 12 ALA HB3 1 1
17 18724 1 1 12 ALA N N -0.075 4.150 4.423 1.00 . A A . 12 ALA N 1 1
17 18725 1 1 12 ALA O O -0.591 2.243 6.339 1.00 . A A . 12 ALA O 1 1
17 18726 1 1 13 LEU C C -3.544 -0.516 6.029 1.00 . A A . 13 LEU C 1 1
17 18727 1 1 13 LEU CA C -2.961 0.842 6.423 1.00 . A A . 13 LEU CA 1 1
17 18728 1 1 13 LEU CB C -4.019 1.679 7.145 1.00 . A A . 13 LEU CB 1 1
17 18729 1 1 13 LEU CD1 C -4.601 3.706 8.500 1.00 . A A . 13 LEU CD1 1 1
17 18730 1 1 13 LEU CD2 C -2.670 2.268 9.179 1.00 . A A . 13 LEU CD2 1 1
17 18731 1 1 13 LEU CG C -3.469 2.818 8.007 1.00 . A A . 13 LEU CG 1 1
17 18732 1 1 13 LEU H H -2.975 1.600 4.433 1.00 . A A . 13 LEU H 1 1
17 18733 1 1 13 LEU HA H -2.132 0.676 7.096 1.00 . A A . 13 LEU HA 1 1
17 18734 1 1 13 LEU HB2 H -4.679 2.104 6.403 1.00 . A A . 13 LEU HB2 1 1
17 18735 1 1 13 LEU HB3 H -4.596 1.023 7.779 1.00 . A A . 13 LEU HB3 1 1
17 18736 1 1 13 LEU HD11 H -4.846 3.443 9.519 1.00 . A A . 13 LEU HD11 1 1
17 18737 1 1 13 LEU HD12 H -5.468 3.565 7.874 1.00 . A A . 13 LEU HD12 1 1
17 18738 1 1 13 LEU HD13 H -4.292 4.740 8.461 1.00 . A A . 13 LEU HD13 1 1
17 18739 1 1 13 LEU HD21 H -1.620 2.468 9.025 1.00 . A A . 13 LEU HD21 1 1
17 18740 1 1 13 LEU HD22 H -2.826 1.202 9.253 1.00 . A A . 13 LEU HD22 1 1
17 18741 1 1 13 LEU HD23 H -2.996 2.744 10.092 1.00 . A A . 13 LEU HD23 1 1
17 18742 1 1 13 LEU HG H -2.806 3.427 7.409 1.00 . A A . 13 LEU HG 1 1
17 18743 1 1 13 LEU N N -2.446 1.570 5.262 1.00 . A A . 13 LEU N 1 1
17 18744 1 1 13 LEU O O -3.576 -0.872 4.852 1.00 . A A . 13 LEU O 1 1
17 18745 1 1 14 TYR C C -5.846 -2.792 7.605 1.00 . A A . 14 TYR C 1 1
17 18746 1 1 14 TYR CA C -4.553 -2.605 6.808 1.00 . A A . 14 TYR CA 1 1
17 18747 1 1 14 TYR CB C -3.540 -3.680 7.207 1.00 . A A . 14 TYR CB 1 1
17 18748 1 1 14 TYR CD1 C -1.965 -2.733 8.940 1.00 . A A . 14 TYR CD1 1 1
17 18749 1 1 14 TYR CD2 C -3.648 -4.260 9.663 1.00 . A A . 14 TYR CD2 1 1
17 18750 1 1 14 TYR CE1 C -1.507 -2.617 10.239 1.00 . A A . 14 TYR CE1 1 1
17 18751 1 1 14 TYR CE2 C -3.196 -4.148 10.964 1.00 . A A . 14 TYR CE2 1 1
17 18752 1 1 14 TYR CG C -3.043 -3.553 8.630 1.00 . A A . 14 TYR CG 1 1
17 18753 1 1 14 TYR CZ C -2.126 -3.325 11.247 1.00 . A A . 14 TYR CZ 1 1
17 18754 1 1 14 TYR H H -3.925 -0.934 7.948 1.00 . A A . 14 TYR H 1 1
17 18755 1 1 14 TYR HA H -4.771 -2.708 5.754 1.00 . A A . 14 TYR HA 1 1
17 18756 1 1 14 TYR HB2 H -3.998 -4.653 7.102 1.00 . A A . 14 TYR HB2 1 1
17 18757 1 1 14 TYR HB3 H -2.684 -3.618 6.552 1.00 . A A . 14 TYR HB3 1 1
17 18758 1 1 14 TYR HD1 H -1.483 -2.179 8.148 1.00 . A A . 14 TYR HD1 1 1
17 18759 1 1 14 TYR HD2 H -4.486 -4.902 9.439 1.00 . A A . 14 TYR HD2 1 1
17 18760 1 1 14 TYR HE1 H -0.669 -1.972 10.459 1.00 . A A . 14 TYR HE1 1 1
17 18761 1 1 14 TYR HE2 H -3.680 -4.704 11.753 1.00 . A A . 14 TYR HE2 1 1
17 18762 1 1 14 TYR HH H -1.665 -2.286 12.797 1.00 . A A . 14 TYR HH 1 1
17 18763 1 1 14 TYR N N -3.989 -1.274 7.032 1.00 . A A . 14 TYR N 1 1
17 18764 1 1 14 TYR O O -5.964 -2.312 8.733 1.00 . A A . 14 TYR O 1 1
17 18765 1 1 14 TYR OH O -1.672 -3.212 12.541 1.00 . A A . 14 TYR OH 1 1
17 18766 1 1 15 SER C C -8.730 -5.027 7.121 1.00 . A A . 15 SER C 1 1
17 18767 1 1 15 SER CA C -8.089 -3.758 7.672 1.00 . A A . 15 SER CA 1 1
17 18768 1 1 15 SER CB C -9.043 -2.577 7.487 1.00 . A A . 15 SER CB 1 1
17 18769 1 1 15 SER H H -6.653 -3.856 6.116 1.00 . A A . 15 SER H 1 1
17 18770 1 1 15 SER HA H -7.898 -3.896 8.726 1.00 . A A . 15 SER HA 1 1
17 18771 1 1 15 SER HB2 H -8.508 -1.655 7.652 1.00 . A A . 15 SER HB2 1 1
17 18772 1 1 15 SER HB3 H -9.438 -2.589 6.481 1.00 . A A . 15 SER HB3 1 1
17 18773 1 1 15 SER HG H -10.908 -2.961 7.949 1.00 . A A . 15 SER HG 1 1
17 18774 1 1 15 SER N N -6.810 -3.494 7.013 1.00 . A A . 15 SER N 1 1
17 18775 1 1 15 SER O O -8.102 -5.774 6.377 1.00 . A A . 15 SER O 1 1
17 18776 1 1 15 SER OG O -10.123 -2.643 8.402 1.00 . A A . 15 SER OG 1 1
17 18777 1 1 16 ARG C C -11.156 -6.262 5.580 1.00 . A A . 16 ARG C 1 1
17 18778 1 1 16 ARG CA C -10.702 -6.446 7.026 1.00 . A A . 16 ARG CA 1 1
17 18779 1 1 16 ARG CB C -11.908 -6.731 7.921 1.00 . A A . 16 ARG CB 1 1
17 18780 1 1 16 ARG CD C -14.358 -6.445 7.450 1.00 . A A . 16 ARG CD 1 1
17 18781 1 1 16 ARG CG C -13.046 -5.739 7.749 1.00 . A A . 16 ARG CG 1 1
17 18782 1 1 16 ARG CZ C -15.954 -6.558 9.320 1.00 . A A . 16 ARG CZ 1 1
17 18783 1 1 16 ARG H H -10.432 -4.638 8.093 1.00 . A A . 16 ARG H 1 1
17 18784 1 1 16 ARG HA H -10.027 -7.288 7.071 1.00 . A A . 16 ARG HA 1 1
17 18785 1 1 16 ARG HB2 H -12.283 -7.718 7.692 1.00 . A A . 16 ARG HB2 1 1
17 18786 1 1 16 ARG HB3 H -11.590 -6.707 8.953 1.00 . A A . 16 ARG HB3 1 1
17 18787 1 1 16 ARG HD2 H -15.060 -5.722 7.061 1.00 . A A . 16 ARG HD2 1 1
17 18788 1 1 16 ARG HD3 H -14.179 -7.210 6.709 1.00 . A A . 16 ARG HD3 1 1
17 18789 1 1 16 ARG HE H -14.523 -7.901 8.957 1.00 . A A . 16 ARG HE 1 1
17 18790 1 1 16 ARG HG2 H -13.154 -5.168 8.660 1.00 . A A . 16 ARG HG2 1 1
17 18791 1 1 16 ARG HG3 H -12.811 -5.076 6.930 1.00 . A A . 16 ARG HG3 1 1
17 18792 1 1 16 ARG HH11 H -16.179 -4.954 8.110 1.00 . A A . 16 ARG HH11 1 1
17 18793 1 1 16 ARG HH12 H -17.294 -5.048 9.432 1.00 . A A . 16 ARG HH12 1 1
17 18794 1 1 16 ARG HH21 H -15.987 -8.033 10.701 1.00 . A A . 16 ARG HH21 1 1
17 18795 1 1 16 ARG HH22 H -17.184 -6.799 10.905 1.00 . A A . 16 ARG HH22 1 1
17 18796 1 1 16 ARG N N -9.980 -5.271 7.500 1.00 . A A . 16 ARG N 1 1
17 18797 1 1 16 ARG NE N -14.928 -7.064 8.643 1.00 . A A . 16 ARG NE 1 1
17 18798 1 1 16 ARG NH1 N -16.522 -5.427 8.921 1.00 . A A . 16 ARG NH1 1 1
17 18799 1 1 16 ARG NH2 N -16.412 -7.181 10.396 1.00 . A A . 16 ARG NH2 1 1
17 18800 1 1 16 ARG O O -11.437 -5.145 5.145 1.00 . A A . 16 ARG O 1 1
17 18801 1 1 17 GLU C C -13.016 -6.692 3.300 1.00 . A A . 17 GLU C 1 1
17 18802 1 1 17 GLU CA C -11.639 -7.334 3.444 1.00 . A A . 17 GLU CA 1 1
17 18803 1 1 17 GLU CB C -11.663 -8.752 2.865 1.00 . A A . 17 GLU CB 1 1
17 18804 1 1 17 GLU CD C -11.190 -9.406 0.471 1.00 . A A . 17 GLU CD 1 1
17 18805 1 1 17 GLU CG C -12.196 -8.822 1.442 1.00 . A A . 17 GLU CG 1 1
17 18806 1 1 17 GLU H H -10.980 -8.225 5.246 1.00 . A A . 17 GLU H 1 1
17 18807 1 1 17 GLU HA H -10.922 -6.742 2.894 1.00 . A A . 17 GLU HA 1 1
17 18808 1 1 17 GLU HB2 H -10.658 -9.146 2.870 1.00 . A A . 17 GLU HB2 1 1
17 18809 1 1 17 GLU HB3 H -12.286 -9.372 3.491 1.00 . A A . 17 GLU HB3 1 1
17 18810 1 1 17 GLU HG2 H -13.081 -9.440 1.433 1.00 . A A . 17 GLU HG2 1 1
17 18811 1 1 17 GLU HG3 H -12.451 -7.825 1.117 1.00 . A A . 17 GLU HG3 1 1
17 18812 1 1 17 GLU N N -11.215 -7.365 4.840 1.00 . A A . 17 GLU N 1 1
17 18813 1 1 17 GLU O O -14.026 -7.273 3.698 1.00 . A A . 17 GLU O 1 1
17 18814 1 1 17 GLU OE1 O -10.070 -8.860 0.376 1.00 . A A . 17 GLU OE1 1 1
17 18815 1 1 17 GLU OE2 O -11.522 -10.407 -0.199 1.00 . A A . 17 GLU OE2 1 1
17 18816 1 1 18 GLY C C -14.198 -3.306 2.704 1.00 . A A . 18 GLY C 1 1
17 18817 1 1 18 GLY CA C -14.313 -4.806 2.525 1.00 . A A . 18 GLY CA 1 1
17 18818 1 1 18 GLY H H -12.216 -5.082 2.419 1.00 . A A . 18 GLY H 1 1
17 18819 1 1 18 GLY HA2 H -14.671 -5.010 1.525 1.00 . A A . 18 GLY HA2 1 1
17 18820 1 1 18 GLY HA3 H -15.031 -5.188 3.235 1.00 . A A . 18 GLY HA3 1 1
17 18821 1 1 18 GLY N N -13.051 -5.496 2.720 1.00 . A A . 18 GLY N 1 1
17 18822 1 1 18 GLY O O -15.160 -2.574 2.474 1.00 . A A . 18 GLY O 1 1
17 18823 1 1 19 ALA C C -12.657 -0.690 2.010 1.00 . A A . 19 ALA C 1 1
17 18824 1 1 19 ALA CA C -12.799 -1.422 3.339 1.00 . A A . 19 ALA CA 1 1
17 18825 1 1 19 ALA CB C -11.568 -1.195 4.204 1.00 . A A . 19 ALA CB 1 1
17 18826 1 1 19 ALA H H -12.293 -3.477 3.294 1.00 . A A . 19 ALA H 1 1
17 18827 1 1 19 ALA HA H -13.654 -1.024 3.866 1.00 . A A . 19 ALA HA 1 1
17 18828 1 1 19 ALA HB1 H -10.680 -1.429 3.635 1.00 . A A . 19 ALA HB1 1 1
17 18829 1 1 19 ALA HB2 H -11.616 -1.832 5.075 1.00 . A A . 19 ALA HB2 1 1
17 18830 1 1 19 ALA HB3 H -11.533 -0.161 4.515 1.00 . A A . 19 ALA HB3 1 1
17 18831 1 1 19 ALA N N -13.026 -2.846 3.131 1.00 . A A . 19 ALA N 1 1
17 18832 1 1 19 ALA O O -11.679 -0.880 1.288 1.00 . A A . 19 ALA O 1 1
17 18833 1 1 20 LYS C C -12.943 2.249 0.677 1.00 . A A . 20 LYS C 1 1
17 18834 1 1 20 LYS CA C -13.632 0.905 0.451 1.00 . A A . 20 LYS CA 1 1
17 18835 1 1 20 LYS CB C -15.059 1.073 -0.075 1.00 . A A . 20 LYS CB 1 1
17 18836 1 1 20 LYS CD C -16.586 2.158 1.574 1.00 . A A . 20 LYS CD 1 1
17 18837 1 1 20 LYS CE C -16.493 3.341 2.524 1.00 . A A . 20 LYS CE 1 1
17 18838 1 1 20 LYS CG C -15.733 2.362 0.336 1.00 . A A . 20 LYS CG 1 1
17 18839 1 1 20 LYS H H -14.398 0.242 2.309 1.00 . A A . 20 LYS H 1 1
17 18840 1 1 20 LYS HA H -13.068 0.351 -0.272 1.00 . A A . 20 LYS HA 1 1
17 18841 1 1 20 LYS HB2 H -15.044 1.026 -1.154 1.00 . A A . 20 LYS HB2 1 1
17 18842 1 1 20 LYS HB3 H -15.654 0.261 0.305 1.00 . A A . 20 LYS HB3 1 1
17 18843 1 1 20 LYS HD2 H -17.615 2.030 1.274 1.00 . A A . 20 LYS HD2 1 1
17 18844 1 1 20 LYS HD3 H -16.245 1.269 2.085 1.00 . A A . 20 LYS HD3 1 1
17 18845 1 1 20 LYS HE2 H -16.841 3.032 3.499 1.00 . A A . 20 LYS HE2 1 1
17 18846 1 1 20 LYS HE3 H -15.460 3.649 2.593 1.00 . A A . 20 LYS HE3 1 1
17 18847 1 1 20 LYS HG2 H -14.971 3.094 0.547 1.00 . A A . 20 LYS HG2 1 1
17 18848 1 1 20 LYS HG3 H -16.357 2.706 -0.474 1.00 . A A . 20 LYS HG3 1 1
17 18849 1 1 20 LYS HZ1 H -16.934 5.380 2.446 1.00 . A A . 20 LYS HZ1 1 1
17 18850 1 1 20 LYS HZ2 H -18.297 4.381 2.376 1.00 . A A . 20 LYS HZ2 1 1
17 18851 1 1 20 LYS HZ3 H -17.298 4.545 1.020 1.00 . A A . 20 LYS HZ3 1 1
17 18852 1 1 20 LYS N N -13.648 0.133 1.688 1.00 . A A . 20 LYS N 1 1
17 18853 1 1 20 LYS NZ N -17.312 4.492 2.059 1.00 . A A . 20 LYS NZ 1 1
17 18854 1 1 20 LYS O O -12.052 2.641 -0.080 1.00 . A A . 20 LYS O 1 1
17 18855 1 1 21 THR C C -12.686 4.346 3.643 1.00 . A A . 21 THR C 1 1
17 18856 1 1 21 THR CA C -12.710 4.193 2.128 1.00 . A A . 21 THR CA 1 1
17 18857 1 1 21 THR CB C -13.441 5.382 1.495 1.00 . A A . 21 THR CB 1 1
17 18858 1 1 21 THR CG2 C -12.604 6.123 0.476 1.00 . A A . 21 THR CG2 1 1
17 18859 1 1 21 THR H H -14.026 2.537 2.324 1.00 . A A . 21 THR H 1 1
17 18860 1 1 21 THR HA H -11.693 4.181 1.766 1.00 . A A . 21 THR HA 1 1
17 18861 1 1 21 THR HB H -13.702 6.083 2.273 1.00 . A A . 21 THR HB 1 1
17 18862 1 1 21 THR HG1 H -14.937 5.668 0.268 1.00 . A A . 21 THR HG1 1 1
17 18863 1 1 21 THR HG21 H -12.941 5.872 -0.519 1.00 . A A . 21 THR HG21 1 1
17 18864 1 1 21 THR HG22 H -11.567 5.840 0.587 1.00 . A A . 21 THR HG22 1 1
17 18865 1 1 21 THR HG23 H -12.704 7.187 0.633 1.00 . A A . 21 THR HG23 1 1
17 18866 1 1 21 THR N N -13.328 2.922 1.751 1.00 . A A . 21 THR N 1 1
17 18867 1 1 21 THR O O -13.731 4.469 4.283 1.00 . A A . 21 THR O 1 1
17 18868 1 1 21 THR OG1 O -14.631 4.970 0.852 1.00 . A A . 21 THR OG1 1 1
17 18869 1 1 22 ARG C C -11.255 5.962 6.035 1.00 . A A . 22 ARG C 1 1
17 18870 1 1 22 ARG CA C -11.323 4.487 5.652 1.00 . A A . 22 ARG CA 1 1
17 18871 1 1 22 ARG CB C -10.057 3.762 6.118 1.00 . A A . 22 ARG CB 1 1
17 18872 1 1 22 ARG CD C -10.466 1.513 7.167 1.00 . A A . 22 ARG CD 1 1
17 18873 1 1 22 ARG CG C -10.238 2.996 7.419 1.00 . A A . 22 ARG CG 1 1
17 18874 1 1 22 ARG CZ C -12.689 0.462 7.295 1.00 . A A . 22 ARG CZ 1 1
17 18875 1 1 22 ARG H H -10.691 4.244 3.650 1.00 . A A . 22 ARG H 1 1
17 18876 1 1 22 ARG HA H -12.183 4.041 6.130 1.00 . A A . 22 ARG HA 1 1
17 18877 1 1 22 ARG HB2 H -9.755 3.062 5.352 1.00 . A A . 22 ARG HB2 1 1
17 18878 1 1 22 ARG HB3 H -9.272 4.489 6.260 1.00 . A A . 22 ARG HB3 1 1
17 18879 1 1 22 ARG HD2 H -9.748 1.169 6.438 1.00 . A A . 22 ARG HD2 1 1
17 18880 1 1 22 ARG HD3 H -10.321 0.978 8.094 1.00 . A A . 22 ARG HD3 1 1
17 18881 1 1 22 ARG HE H -12.078 1.667 5.827 1.00 . A A . 22 ARG HE 1 1
17 18882 1 1 22 ARG HG2 H -9.350 3.116 8.022 1.00 . A A . 22 ARG HG2 1 1
17 18883 1 1 22 ARG HG3 H -11.091 3.397 7.946 1.00 . A A . 22 ARG HG3 1 1
17 18884 1 1 22 ARG HH11 H -11.457 0.016 8.834 1.00 . A A . 22 ARG HH11 1 1
17 18885 1 1 22 ARG HH12 H -13.025 -0.713 8.905 1.00 . A A . 22 ARG HH12 1 1
17 18886 1 1 22 ARG HH21 H -14.143 0.711 5.914 1.00 . A A . 22 ARG HH21 1 1
17 18887 1 1 22 ARG HH22 H -14.553 -0.319 7.246 1.00 . A A . 22 ARG HH22 1 1
17 18888 1 1 22 ARG N N -11.485 4.345 4.212 1.00 . A A . 22 ARG N 1 1
17 18889 1 1 22 ARG NE N -11.813 1.244 6.670 1.00 . A A . 22 ARG NE 1 1
17 18890 1 1 22 ARG NH1 N -12.363 -0.127 8.438 1.00 . A A . 22 ARG NH1 1 1
17 18891 1 1 22 ARG NH2 N -13.893 0.268 6.776 1.00 . A A . 22 ARG NH2 1 1
17 18892 1 1 22 ARG O O -11.677 6.828 5.268 1.00 . A A . 22 ARG O 1 1
17 18893 1 1 23 LYS C C -9.416 7.791 8.614 1.00 . A A . 23 LYS C 1 1
17 18894 1 1 23 LYS CA C -10.616 7.622 7.691 1.00 . A A . 23 LYS CA 1 1
17 18895 1 1 23 LYS CB C -11.897 8.037 8.419 1.00 . A A . 23 LYS CB 1 1
17 18896 1 1 23 LYS CD C -13.073 10.247 8.185 1.00 . A A . 23 LYS CD 1 1
17 18897 1 1 23 LYS CE C -14.069 10.743 9.221 1.00 . A A . 23 LYS CE 1 1
17 18898 1 1 23 LYS CG C -11.918 9.500 8.833 1.00 . A A . 23 LYS CG 1 1
17 18899 1 1 23 LYS H H -10.409 5.518 7.794 1.00 . A A . 23 LYS H 1 1
17 18900 1 1 23 LYS HA H -10.480 8.257 6.827 1.00 . A A . 23 LYS HA 1 1
17 18901 1 1 23 LYS HB2 H -12.740 7.859 7.767 1.00 . A A . 23 LYS HB2 1 1
17 18902 1 1 23 LYS HB3 H -12.006 7.432 9.306 1.00 . A A . 23 LYS HB3 1 1
17 18903 1 1 23 LYS HD2 H -12.681 11.094 7.643 1.00 . A A . 23 LYS HD2 1 1
17 18904 1 1 23 LYS HD3 H -13.581 9.582 7.502 1.00 . A A . 23 LYS HD3 1 1
17 18905 1 1 23 LYS HE2 H -14.117 10.027 10.029 1.00 . A A . 23 LYS HE2 1 1
17 18906 1 1 23 LYS HE3 H -13.728 11.694 9.604 1.00 . A A . 23 LYS HE3 1 1
17 18907 1 1 23 LYS HG2 H -12.022 9.558 9.907 1.00 . A A . 23 LYS HG2 1 1
17 18908 1 1 23 LYS HG3 H -10.990 9.962 8.534 1.00 . A A . 23 LYS HG3 1 1
17 18909 1 1 23 LYS HZ1 H -15.386 10.891 7.607 1.00 . A A . 23 LYS HZ1 1 1
17 18910 1 1 23 LYS HZ2 H -15.833 11.827 8.943 1.00 . A A . 23 LYS HZ2 1 1
17 18911 1 1 23 LYS HZ3 H -16.056 10.150 8.972 1.00 . A A . 23 LYS HZ3 1 1
17 18912 1 1 23 LYS N N -10.727 6.247 7.221 1.00 . A A . 23 LYS N 1 1
17 18913 1 1 23 LYS NZ N -15.431 10.915 8.646 1.00 . A A . 23 LYS NZ 1 1
17 18914 1 1 23 LYS O O -9.059 6.879 9.361 1.00 . A A . 23 LYS O 1 1
17 18915 1 1 24 CYS C C -8.065 10.081 10.605 1.00 . A A . 24 CYS C 1 1
17 18916 1 1 24 CYS CA C -7.645 9.266 9.389 1.00 . A A . 24 CYS CA 1 1
17 18917 1 1 24 CYS CB C -6.590 10.030 8.586 1.00 . A A . 24 CYS CB 1 1
17 18918 1 1 24 CYS H H -9.136 9.650 7.943 1.00 . A A . 24 CYS H 1 1
17 18919 1 1 24 CYS HA H -7.223 8.330 9.725 1.00 . A A . 24 CYS HA 1 1
17 18920 1 1 24 CYS HB2 H -6.521 9.602 7.597 1.00 . A A . 24 CYS HB2 1 1
17 18921 1 1 24 CYS HB3 H -6.890 11.065 8.505 1.00 . A A . 24 CYS HB3 1 1
17 18922 1 1 24 CYS HG H -5.032 10.057 10.270 1.00 . A A . 24 CYS HG 1 1
17 18923 1 1 24 CYS N N -8.797 8.964 8.555 1.00 . A A . 24 CYS N 1 1
17 18924 1 1 24 CYS O O -8.705 11.125 10.474 1.00 . A A . 24 CYS O 1 1
17 18925 1 1 24 CYS SG S -4.937 9.993 9.316 1.00 . A A . 24 CYS SG 1 1
17 18926 1 1 25 VAL C C -7.312 11.586 13.160 1.00 . A A . 25 VAL C 1 1
17 18927 1 1 25 VAL CA C -8.062 10.266 13.028 1.00 . A A . 25 VAL CA 1 1
17 18928 1 1 25 VAL CB C -7.755 9.383 14.251 1.00 . A A . 25 VAL CB 1 1
17 18929 1 1 25 VAL CG1 C -8.591 9.814 15.446 1.00 . A A . 25 VAL CG1 1 1
17 18930 1 1 25 VAL CG2 C -7.997 7.917 13.921 1.00 . A A . 25 VAL CG2 1 1
17 18931 1 1 25 VAL H H -7.207 8.753 11.824 1.00 . A A . 25 VAL H 1 1
17 18932 1 1 25 VAL HA H -9.124 10.466 13.012 1.00 . A A . 25 VAL HA 1 1
17 18933 1 1 25 VAL HB H -6.713 9.504 14.506 1.00 . A A . 25 VAL HB 1 1
17 18934 1 1 25 VAL HG11 H -9.043 10.774 15.242 1.00 . A A . 25 VAL HG11 1 1
17 18935 1 1 25 VAL HG12 H -7.959 9.892 16.318 1.00 . A A . 25 VAL HG12 1 1
17 18936 1 1 25 VAL HG13 H -9.365 9.084 15.628 1.00 . A A . 25 VAL HG13 1 1
17 18937 1 1 25 VAL HG21 H -8.213 7.817 12.867 1.00 . A A . 25 VAL HG21 1 1
17 18938 1 1 25 VAL HG22 H -8.834 7.552 14.496 1.00 . A A . 25 VAL HG22 1 1
17 18939 1 1 25 VAL HG23 H -7.115 7.344 14.164 1.00 . A A . 25 VAL HG23 1 1
17 18940 1 1 25 VAL N N -7.711 9.591 11.786 1.00 . A A . 25 VAL N 1 1
17 18941 1 1 25 VAL O O -7.765 12.504 13.844 1.00 . A A . 25 VAL O 1 1
17 18942 1 1 26 CYS C C -6.060 14.025 11.777 1.00 . A A . 26 CYS C 1 1
17 18943 1 1 26 CYS CA C -5.360 12.888 12.513 1.00 . A A . 26 CYS CA 1 1
17 18944 1 1 26 CYS CB C -3.992 12.624 11.881 1.00 . A A . 26 CYS CB 1 1
17 18945 1 1 26 CYS H H -5.869 10.910 11.955 1.00 . A A . 26 CYS H 1 1
17 18946 1 1 26 CYS HA H -5.222 13.174 13.546 1.00 . A A . 26 CYS HA 1 1
17 18947 1 1 26 CYS HB2 H -3.706 11.601 12.077 1.00 . A A . 26 CYS HB2 1 1
17 18948 1 1 26 CYS HB3 H -4.062 12.775 10.814 1.00 . A A . 26 CYS HB3 1 1
17 18949 1 1 26 CYS HG H -2.893 13.945 13.401 1.00 . A A . 26 CYS HG 1 1
17 18950 1 1 26 CYS N N -6.171 11.677 12.487 1.00 . A A . 26 CYS N 1 1
17 18951 1 1 26 CYS O O -5.864 15.198 12.093 1.00 . A A . 26 CYS O 1 1
17 18952 1 1 26 CYS SG S -2.672 13.692 12.501 1.00 . A A . 26 CYS SG 1 1
17 18953 1 1 27 GLY C C -7.465 14.458 8.528 1.00 . A A . 27 GLY C 1 1
17 18954 1 1 27 GLY CA C -7.601 14.667 10.024 1.00 . A A . 27 GLY CA 1 1
17 18955 1 1 27 GLY H H -6.997 12.716 10.586 1.00 . A A . 27 GLY H 1 1
17 18956 1 1 27 GLY HA2 H -8.647 14.622 10.288 1.00 . A A . 27 GLY HA2 1 1
17 18957 1 1 27 GLY HA3 H -7.217 15.645 10.276 1.00 . A A . 27 GLY HA3 1 1
17 18958 1 1 27 GLY N N -6.880 13.668 10.791 1.00 . A A . 27 GLY N 1 1
17 18959 1 1 27 GLY O O -6.882 15.291 7.832 1.00 . A A . 27 GLY O 1 1
17 18960 1 1 28 ARG C C -8.827 11.815 6.291 1.00 . A A . 28 ARG C 1 1
17 18961 1 1 28 ARG CA C -7.959 13.029 6.612 1.00 . A A . 28 ARG CA 1 1
17 18962 1 1 28 ARG CB C -6.513 12.747 6.199 1.00 . A A . 28 ARG CB 1 1
17 18963 1 1 28 ARG CD C -4.363 13.707 5.319 1.00 . A A . 28 ARG CD 1 1
17 18964 1 1 28 ARG CG C -5.868 13.890 5.435 1.00 . A A . 28 ARG CG 1 1
17 18965 1 1 28 ARG CZ C -2.375 15.085 5.775 1.00 . A A . 28 ARG CZ 1 1
17 18966 1 1 28 ARG H H -8.469 12.736 8.642 1.00 . A A . 28 ARG H 1 1
17 18967 1 1 28 ARG HA H -8.328 13.879 6.056 1.00 . A A . 28 ARG HA 1 1
17 18968 1 1 28 ARG HB2 H -5.927 12.559 7.086 1.00 . A A . 28 ARG HB2 1 1
17 18969 1 1 28 ARG HB3 H -6.496 11.866 5.572 1.00 . A A . 28 ARG HB3 1 1
17 18970 1 1 28 ARG HD2 H -4.099 12.739 5.717 1.00 . A A . 28 ARG HD2 1 1
17 18971 1 1 28 ARG HD3 H -4.087 13.755 4.276 1.00 . A A . 28 ARG HD3 1 1
17 18972 1 1 28 ARG HE H -4.094 15.190 6.783 1.00 . A A . 28 ARG HE 1 1
17 18973 1 1 28 ARG HG2 H -6.293 13.934 4.444 1.00 . A A . 28 ARG HG2 1 1
17 18974 1 1 28 ARG HG3 H -6.070 14.812 5.959 1.00 . A A . 28 ARG HG3 1 1
17 18975 1 1 28 ARG HH11 H -2.165 13.775 4.249 1.00 . A A . 28 ARG HH11 1 1
17 18976 1 1 28 ARG HH12 H -0.775 14.753 4.585 1.00 . A A . 28 ARG HH12 1 1
17 18977 1 1 28 ARG HH21 H -2.270 16.481 7.231 1.00 . A A . 28 ARG HH21 1 1
17 18978 1 1 28 ARG HH22 H -0.835 16.292 6.280 1.00 . A A . 28 ARG HH22 1 1
17 18979 1 1 28 ARG N N -8.023 13.356 8.032 1.00 . A A . 28 ARG N 1 1
17 18980 1 1 28 ARG NE N -3.629 14.735 6.051 1.00 . A A . 28 ARG NE 1 1
17 18981 1 1 28 ARG NH1 N -1.719 14.489 4.788 1.00 . A A . 28 ARG NH1 1 1
17 18982 1 1 28 ARG NH2 N -1.778 16.030 6.487 1.00 . A A . 28 ARG NH2 1 1
17 18983 1 1 28 ARG O O -9.666 11.409 7.095 1.00 . A A . 28 ARG O 1 1
17 18984 1 1 29 THR C C -8.456 9.074 3.967 1.00 . A A . 29 THR C 1 1
17 18985 1 1 29 THR CA C -9.366 10.067 4.681 1.00 . A A . 29 THR CA 1 1
17 18986 1 1 29 THR CB C -10.511 10.484 3.755 1.00 . A A . 29 THR CB 1 1
17 18987 1 1 29 THR CG2 C -11.386 9.327 3.325 1.00 . A A . 29 THR CG2 1 1
17 18988 1 1 29 THR H H -7.929 11.610 4.516 1.00 . A A . 29 THR H 1 1
17 18989 1 1 29 THR HA H -9.778 9.594 5.561 1.00 . A A . 29 THR HA 1 1
17 18990 1 1 29 THR HB H -10.095 10.930 2.865 1.00 . A A . 29 THR HB 1 1
17 18991 1 1 29 THR HG1 H -11.902 11.862 3.730 1.00 . A A . 29 THR HG1 1 1
17 18992 1 1 29 THR HG21 H -10.797 8.624 2.754 1.00 . A A . 29 THR HG21 1 1
17 18993 1 1 29 THR HG22 H -12.197 9.696 2.715 1.00 . A A . 29 THR HG22 1 1
17 18994 1 1 29 THR HG23 H -11.787 8.835 4.198 1.00 . A A . 29 THR HG23 1 1
17 18995 1 1 29 THR N N -8.613 11.239 5.112 1.00 . A A . 29 THR N 1 1
17 18996 1 1 29 THR O O -7.638 9.459 3.132 1.00 . A A . 29 THR O 1 1
17 18997 1 1 29 THR OG1 O -11.342 11.442 4.387 1.00 . A A . 29 THR OG1 1 1
17 18998 1 1 30 VAL C C -8.502 6.104 2.517 1.00 . A A . 30 VAL C 1 1
17 18999 1 1 30 VAL CA C -7.786 6.752 3.694 1.00 . A A . 30 VAL CA 1 1
17 19000 1 1 30 VAL CB C -7.413 5.668 4.717 1.00 . A A . 30 VAL CB 1 1
17 19001 1 1 30 VAL CG1 C -6.464 4.653 4.100 1.00 . A A . 30 VAL CG1 1 1
17 19002 1 1 30 VAL CG2 C -6.801 6.299 5.955 1.00 . A A . 30 VAL CG2 1 1
17 19003 1 1 30 VAL H H -9.270 7.551 4.974 1.00 . A A . 30 VAL H 1 1
17 19004 1 1 30 VAL HA H -6.873 7.207 3.340 1.00 . A A . 30 VAL HA 1 1
17 19005 1 1 30 VAL HB H -8.316 5.152 5.010 1.00 . A A . 30 VAL HB 1 1
17 19006 1 1 30 VAL HG11 H -7.031 3.917 3.550 1.00 . A A . 30 VAL HG11 1 1
17 19007 1 1 30 VAL HG12 H -5.902 4.164 4.882 1.00 . A A . 30 VAL HG12 1 1
17 19008 1 1 30 VAL HG13 H -5.784 5.159 3.431 1.00 . A A . 30 VAL HG13 1 1
17 19009 1 1 30 VAL HG21 H -7.582 6.533 6.663 1.00 . A A . 30 VAL HG21 1 1
17 19010 1 1 30 VAL HG22 H -6.284 7.204 5.675 1.00 . A A . 30 VAL HG22 1 1
17 19011 1 1 30 VAL HG23 H -6.102 5.608 6.404 1.00 . A A . 30 VAL HG23 1 1
17 19012 1 1 30 VAL N N -8.604 7.796 4.299 1.00 . A A . 30 VAL N 1 1
17 19013 1 1 30 VAL O O -9.478 5.378 2.693 1.00 . A A . 30 VAL O 1 1
17 19014 1 1 31 ASN C C -7.894 4.570 -0.335 1.00 . A A . 31 ASN C 1 1
17 19015 1 1 31 ASN CA C -8.614 5.842 0.102 1.00 . A A . 31 ASN CA 1 1
17 19016 1 1 31 ASN CB C -8.570 6.877 -1.024 1.00 . A A . 31 ASN CB 1 1
17 19017 1 1 31 ASN CG C -9.950 7.373 -1.407 1.00 . A A . 31 ASN CG 1 1
17 19018 1 1 31 ASN H H -7.238 6.977 1.246 1.00 . A A . 31 ASN H 1 1
17 19019 1 1 31 ASN HA H -9.644 5.601 0.318 1.00 . A A . 31 ASN HA 1 1
17 19020 1 1 31 ASN HB2 H -7.981 7.722 -0.704 1.00 . A A . 31 ASN HB2 1 1
17 19021 1 1 31 ASN HB3 H -8.113 6.432 -1.895 1.00 . A A . 31 ASN HB3 1 1
17 19022 1 1 31 ASN HD21 H -9.982 8.583 0.171 1.00 . A A . 31 ASN HD21 1 1
17 19023 1 1 31 ASN HD22 H -11.387 8.624 -0.835 1.00 . A A . 31 ASN HD22 1 1
17 19024 1 1 31 ASN N N -8.023 6.394 1.316 1.00 . A A . 31 ASN N 1 1
17 19025 1 1 31 ASN ND2 N -10.494 8.286 -0.610 1.00 . A A . 31 ASN ND2 1 1
17 19026 1 1 31 ASN O O -6.704 4.596 -0.656 1.00 . A A . 31 ASN O 1 1
17 19027 1 1 31 ASN OD1 O -10.522 6.943 -2.409 1.00 . A A . 31 ASN OD1 1 1
17 19028 1 1 32 VAL C C -7.737 2.210 -2.254 1.00 . A A . 32 VAL C 1 1
17 19029 1 1 32 VAL CA C -8.038 2.181 -0.755 1.00 . A A . 32 VAL CA 1 1
17 19030 1 1 32 VAL CB C -8.947 0.983 -0.401 1.00 . A A . 32 VAL CB 1 1
17 19031 1 1 32 VAL CG1 C -9.540 1.167 0.988 1.00 . A A . 32 VAL CG1 1 1
17 19032 1 1 32 VAL CG2 C -10.050 0.780 -1.432 1.00 . A A . 32 VAL CG2 1 1
17 19033 1 1 32 VAL H H -9.560 3.486 -0.071 1.00 . A A . 32 VAL H 1 1
17 19034 1 1 32 VAL HA H -7.106 2.050 -0.226 1.00 . A A . 32 VAL HA 1 1
17 19035 1 1 32 VAL HB H -8.338 0.092 -0.387 1.00 . A A . 32 VAL HB 1 1
17 19036 1 1 32 VAL HG11 H -10.576 1.462 0.902 1.00 . A A . 32 VAL HG11 1 1
17 19037 1 1 32 VAL HG12 H -8.991 1.932 1.516 1.00 . A A . 32 VAL HG12 1 1
17 19038 1 1 32 VAL HG13 H -9.476 0.237 1.533 1.00 . A A . 32 VAL HG13 1 1
17 19039 1 1 32 VAL HG21 H -10.230 -0.279 -1.561 1.00 . A A . 32 VAL HG21 1 1
17 19040 1 1 32 VAL HG22 H -9.747 1.211 -2.375 1.00 . A A . 32 VAL HG22 1 1
17 19041 1 1 32 VAL HG23 H -10.955 1.259 -1.091 1.00 . A A . 32 VAL HG23 1 1
17 19042 1 1 32 VAL N N -8.611 3.448 -0.322 1.00 . A A . 32 VAL N 1 1
17 19043 1 1 32 VAL O O -7.806 3.265 -2.884 1.00 . A A . 32 VAL O 1 1
17 19044 1 1 33 LYS C C -8.268 1.453 -5.087 1.00 . A A . 33 LYS C 1 1
17 19045 1 1 33 LYS CA C -7.091 0.967 -4.244 1.00 . A A . 33 LYS CA 1 1
17 19046 1 1 33 LYS CB C -6.737 -0.473 -4.622 1.00 . A A . 33 LYS CB 1 1
17 19047 1 1 33 LYS CD C -5.279 -1.457 -6.417 1.00 . A A . 33 LYS CD 1 1
17 19048 1 1 33 LYS CE C -4.365 -0.830 -7.458 1.00 . A A . 33 LYS CE 1 1
17 19049 1 1 33 LYS CG C -5.317 -0.631 -5.141 1.00 . A A . 33 LYS CG 1 1
17 19050 1 1 33 LYS H H -7.358 0.245 -2.269 1.00 . A A . 33 LYS H 1 1
17 19051 1 1 33 LYS HA H -6.239 1.601 -4.438 1.00 . A A . 33 LYS HA 1 1
17 19052 1 1 33 LYS HB2 H -6.851 -1.100 -3.750 1.00 . A A . 33 LYS HB2 1 1
17 19053 1 1 33 LYS HB3 H -7.418 -0.809 -5.389 1.00 . A A . 33 LYS HB3 1 1
17 19054 1 1 33 LYS HD2 H -4.915 -2.447 -6.182 1.00 . A A . 33 LYS HD2 1 1
17 19055 1 1 33 LYS HD3 H -6.278 -1.523 -6.821 1.00 . A A . 33 LYS HD3 1 1
17 19056 1 1 33 LYS HE2 H -3.836 -0.005 -7.004 1.00 . A A . 33 LYS HE2 1 1
17 19057 1 1 33 LYS HE3 H -3.655 -1.574 -7.790 1.00 . A A . 33 LYS HE3 1 1
17 19058 1 1 33 LYS HG2 H -4.907 0.348 -5.346 1.00 . A A . 33 LYS HG2 1 1
17 19059 1 1 33 LYS HG3 H -4.721 -1.123 -4.387 1.00 . A A . 33 LYS HG3 1 1
17 19060 1 1 33 LYS HZ1 H -6.146 -0.483 -8.495 1.00 . A A . 33 LYS HZ1 1 1
17 19061 1 1 33 LYS HZ2 H -4.826 -0.829 -9.496 1.00 . A A . 33 LYS HZ2 1 1
17 19062 1 1 33 LYS HZ3 H -4.956 0.690 -8.762 1.00 . A A . 33 LYS HZ3 1 1
17 19063 1 1 33 LYS N N -7.398 1.055 -2.819 1.00 . A A . 33 LYS N 1 1
17 19064 1 1 33 LYS NZ N -5.127 -0.328 -8.635 1.00 . A A . 33 LYS NZ 1 1
17 19065 1 1 33 LYS O O -9.299 1.865 -4.553 1.00 . A A . 33 LYS O 1 1
17 19066 1 1 34 ASP C C -10.109 0.665 -7.636 1.00 . A A . 34 ASP C 1 1
17 19067 1 1 34 ASP CA C -9.173 1.821 -7.312 1.00 . A A . 34 ASP CA 1 1
17 19068 1 1 34 ASP CB C -8.571 2.383 -8.602 1.00 . A A . 34 ASP CB 1 1
17 19069 1 1 34 ASP CG C -9.534 3.294 -9.339 1.00 . A A . 34 ASP CG 1 1
17 19070 1 1 34 ASP H H -7.276 1.046 -6.776 1.00 . A A . 34 ASP H 1 1
17 19071 1 1 34 ASP HA H -9.737 2.598 -6.817 1.00 . A A . 34 ASP HA 1 1
17 19072 1 1 34 ASP HB2 H -7.682 2.947 -8.361 1.00 . A A . 34 ASP HB2 1 1
17 19073 1 1 34 ASP HB3 H -8.308 1.564 -9.256 1.00 . A A . 34 ASP HB3 1 1
17 19074 1 1 34 ASP N N -8.118 1.385 -6.405 1.00 . A A . 34 ASP N 1 1
17 19075 1 1 34 ASP O O -11.331 0.813 -7.602 1.00 . A A . 34 ASP O 1 1
17 19076 1 1 34 ASP OD1 O -10.474 2.774 -9.975 1.00 . A A . 34 ASP OD1 1 1
17 19077 1 1 34 ASP OD2 O -9.347 4.528 -9.278 1.00 . A A . 34 ASP OD2 1 1
17 19078 1 1 35 ARG C C -10.687 -2.397 -6.930 1.00 . A A . 35 ARG C 1 1
17 19079 1 1 35 ARG CA C -10.312 -1.683 -8.227 1.00 . A A . 35 ARG CA 1 1
17 19080 1 1 35 ARG CB C -9.539 -2.624 -9.160 1.00 . A A . 35 ARG CB 1 1
17 19081 1 1 35 ARG CD C -7.269 -2.734 -10.235 1.00 . A A . 35 ARG CD 1 1
17 19082 1 1 35 ARG CG C -8.035 -2.624 -8.927 1.00 . A A . 35 ARG CG 1 1
17 19083 1 1 35 ARG CZ C -6.951 -1.445 -12.307 1.00 . A A . 35 ARG CZ 1 1
17 19084 1 1 35 ARG H H -8.550 -0.550 -7.928 1.00 . A A . 35 ARG H 1 1
17 19085 1 1 35 ARG HA H -11.218 -1.367 -8.722 1.00 . A A . 35 ARG HA 1 1
17 19086 1 1 35 ARG HB2 H -9.903 -3.631 -9.017 1.00 . A A . 35 ARG HB2 1 1
17 19087 1 1 35 ARG HB3 H -9.722 -2.328 -10.182 1.00 . A A . 35 ARG HB3 1 1
17 19088 1 1 35 ARG HD2 H -6.215 -2.816 -10.014 1.00 . A A . 35 ARG HD2 1 1
17 19089 1 1 35 ARG HD3 H -7.597 -3.623 -10.755 1.00 . A A . 35 ARG HD3 1 1
17 19090 1 1 35 ARG HE H -8.057 -0.856 -10.754 1.00 . A A . 35 ARG HE 1 1
17 19091 1 1 35 ARG HG2 H -7.757 -1.704 -8.434 1.00 . A A . 35 ARG HG2 1 1
17 19092 1 1 35 ARG HG3 H -7.778 -3.464 -8.298 1.00 . A A . 35 ARG HG3 1 1
17 19093 1 1 35 ARG HH11 H -5.984 -3.219 -12.259 1.00 . A A . 35 ARG HH11 1 1
17 19094 1 1 35 ARG HH12 H -5.772 -2.298 -13.710 1.00 . A A . 35 ARG HH12 1 1
17 19095 1 1 35 ARG HH21 H -7.782 0.363 -12.661 1.00 . A A . 35 ARG HH21 1 1
17 19096 1 1 35 ARG HH22 H -6.794 -0.262 -13.938 1.00 . A A . 35 ARG HH22 1 1
17 19097 1 1 35 ARG N N -9.528 -0.490 -7.935 1.00 . A A . 35 ARG N 1 1
17 19098 1 1 35 ARG NE N -7.485 -1.575 -11.096 1.00 . A A . 35 ARG NE 1 1
17 19099 1 1 35 ARG NH1 N -6.171 -2.399 -12.799 1.00 . A A . 35 ARG NH1 1 1
17 19100 1 1 35 ARG NH2 N -7.196 -0.359 -13.028 1.00 . A A . 35 ARG NH2 1 1
17 19101 1 1 35 ARG O O -11.539 -1.922 -6.179 1.00 . A A . 35 ARG O 1 1
17 19102 1 1 36 ARG C C -9.636 -3.636 -4.240 1.00 . A A . 36 ARG C 1 1
17 19103 1 1 36 ARG CA C -10.308 -4.288 -5.448 1.00 . A A . 36 ARG CA 1 1
17 19104 1 1 36 ARG CB C -9.828 -5.733 -5.607 1.00 . A A . 36 ARG CB 1 1
17 19105 1 1 36 ARG CD C -9.889 -7.842 -6.974 1.00 . A A . 36 ARG CD 1 1
17 19106 1 1 36 ARG CG C -10.207 -6.357 -6.941 1.00 . A A . 36 ARG CG 1 1
17 19107 1 1 36 ARG CZ C -11.022 -9.964 -7.502 1.00 . A A . 36 ARG CZ 1 1
17 19108 1 1 36 ARG H H -9.370 -3.859 -7.293 1.00 . A A . 36 ARG H 1 1
17 19109 1 1 36 ARG HA H -11.376 -4.290 -5.288 1.00 . A A . 36 ARG HA 1 1
17 19110 1 1 36 ARG HB2 H -8.751 -5.755 -5.517 1.00 . A A . 36 ARG HB2 1 1
17 19111 1 1 36 ARG HB3 H -10.258 -6.332 -4.818 1.00 . A A . 36 ARG HB3 1 1
17 19112 1 1 36 ARG HD2 H -9.066 -8.007 -7.654 1.00 . A A . 36 ARG HD2 1 1
17 19113 1 1 36 ARG HD3 H -9.603 -8.159 -5.982 1.00 . A A . 36 ARG HD3 1 1
17 19114 1 1 36 ARG HE H -11.853 -8.156 -7.655 1.00 . A A . 36 ARG HE 1 1
17 19115 1 1 36 ARG HG2 H -11.267 -6.223 -7.101 1.00 . A A . 36 ARG HG2 1 1
17 19116 1 1 36 ARG HG3 H -9.657 -5.863 -7.728 1.00 . A A . 36 ARG HG3 1 1
17 19117 1 1 36 ARG HH11 H -9.110 -10.159 -6.873 1.00 . A A . 36 ARG HH11 1 1
17 19118 1 1 36 ARG HH12 H -9.923 -11.640 -7.249 1.00 . A A . 36 ARG HH12 1 1
17 19119 1 1 36 ARG HH21 H -12.930 -10.103 -8.154 1.00 . A A . 36 ARG HH21 1 1
17 19120 1 1 36 ARG HH22 H -12.094 -11.610 -7.977 1.00 . A A . 36 ARG HH22 1 1
17 19121 1 1 36 ARG N N -10.046 -3.532 -6.665 1.00 . A A . 36 ARG N 1 1
17 19122 1 1 36 ARG NE N -11.034 -8.636 -7.414 1.00 . A A . 36 ARG NE 1 1
17 19123 1 1 36 ARG NH1 N -9.929 -10.644 -7.182 1.00 . A A . 36 ARG NH1 1 1
17 19124 1 1 36 ARG NH2 N -12.104 -10.611 -7.911 1.00 . A A . 36 ARG NH2 1 1
17 19125 1 1 36 ARG O O -10.211 -2.757 -3.599 1.00 . A A . 36 ARG O 1 1
17 19126 1 1 37 ILE C C -6.173 -3.745 -2.989 1.00 . A A . 37 ILE C 1 1
17 19127 1 1 37 ILE CA C -7.676 -3.561 -2.791 1.00 . A A . 37 ILE CA 1 1
17 19128 1 1 37 ILE CB C -8.133 -4.259 -1.486 1.00 . A A . 37 ILE CB 1 1
17 19129 1 1 37 ILE CD1 C -8.071 -2.246 0.086 1.00 . A A . 37 ILE CD1 1 1
17 19130 1 1 37 ILE CG1 C -8.926 -3.278 -0.617 1.00 . A A . 37 ILE CG1 1 1
17 19131 1 1 37 ILE CG2 C -6.953 -4.843 -0.713 1.00 . A A . 37 ILE CG2 1 1
17 19132 1 1 37 ILE H H -8.021 -4.788 -4.475 1.00 . A A . 37 ILE H 1 1
17 19133 1 1 37 ILE HA H -7.889 -2.505 -2.700 1.00 . A A . 37 ILE HA 1 1
17 19134 1 1 37 ILE HB H -8.779 -5.079 -1.762 1.00 . A A . 37 ILE HB 1 1
17 19135 1 1 37 ILE HD11 H -7.783 -1.477 -0.618 1.00 . A A . 37 ILE HD11 1 1
17 19136 1 1 37 ILE HD12 H -7.185 -2.719 0.482 1.00 . A A . 37 ILE HD12 1 1
17 19137 1 1 37 ILE HD13 H -8.634 -1.800 0.893 1.00 . A A . 37 ILE HD13 1 1
17 19138 1 1 37 ILE HG12 H -9.631 -2.752 -1.243 1.00 . A A . 37 ILE HG12 1 1
17 19139 1 1 37 ILE HG13 H -9.463 -3.832 0.138 1.00 . A A . 37 ILE HG13 1 1
17 19140 1 1 37 ILE HG21 H -6.323 -5.403 -1.387 1.00 . A A . 37 ILE HG21 1 1
17 19141 1 1 37 ILE HG22 H -7.321 -5.497 0.063 1.00 . A A . 37 ILE HG22 1 1
17 19142 1 1 37 ILE HG23 H -6.382 -4.040 -0.266 1.00 . A A . 37 ILE HG23 1 1
17 19143 1 1 37 ILE N N -8.420 -4.079 -3.933 1.00 . A A . 37 ILE N 1 1
17 19144 1 1 37 ILE O O -5.739 -4.606 -3.755 1.00 . A A . 37 ILE O 1 1
17 19145 1 1 38 PHE C C -3.419 -3.988 -1.270 1.00 . A A . 38 PHE C 1 1
17 19146 1 1 38 PHE CA C -3.934 -3.042 -2.350 1.00 . A A . 38 PHE CA 1 1
17 19147 1 1 38 PHE CB C -3.298 -1.659 -2.180 1.00 . A A . 38 PHE CB 1 1
17 19148 1 1 38 PHE CD1 C -1.135 -2.314 -3.281 1.00 . A A . 38 PHE CD1 1 1
17 19149 1 1 38 PHE CD2 C -2.102 -0.207 -3.840 1.00 . A A . 38 PHE CD2 1 1
17 19150 1 1 38 PHE CE1 C -0.086 -2.065 -4.145 1.00 . A A . 38 PHE CE1 1 1
17 19151 1 1 38 PHE CE2 C -1.055 0.047 -4.705 1.00 . A A . 38 PHE CE2 1 1
17 19152 1 1 38 PHE CG C -2.158 -1.391 -3.123 1.00 . A A . 38 PHE CG 1 1
17 19153 1 1 38 PHE CZ C -0.045 -0.883 -4.857 1.00 . A A . 38 PHE CZ 1 1
17 19154 1 1 38 PHE H H -5.791 -2.290 -1.674 1.00 . A A . 38 PHE H 1 1
17 19155 1 1 38 PHE HA H -3.671 -3.439 -3.320 1.00 . A A . 38 PHE HA 1 1
17 19156 1 1 38 PHE HB2 H -4.051 -0.903 -2.346 1.00 . A A . 38 PHE HB2 1 1
17 19157 1 1 38 PHE HB3 H -2.922 -1.567 -1.171 1.00 . A A . 38 PHE HB3 1 1
17 19158 1 1 38 PHE HD1 H -1.166 -3.239 -2.726 1.00 . A A . 38 PHE HD1 1 1
17 19159 1 1 38 PHE HD2 H -2.891 0.521 -3.724 1.00 . A A . 38 PHE HD2 1 1
17 19160 1 1 38 PHE HE1 H 0.703 -2.794 -4.262 1.00 . A A . 38 PHE HE1 1 1
17 19161 1 1 38 PHE HE2 H -1.025 0.973 -5.261 1.00 . A A . 38 PHE HE2 1 1
17 19162 1 1 38 PHE HZ H 0.775 -0.686 -5.531 1.00 . A A . 38 PHE HZ 1 1
17 19163 1 1 38 PHE N N -5.385 -2.943 -2.280 1.00 . A A . 38 PHE N 1 1
17 19164 1 1 38 PHE O O -4.025 -4.111 -0.210 1.00 . A A . 38 PHE O 1 1
17 19165 1 1 39 GLY C C -2.762 -6.493 0.062 1.00 . A A . 39 GLY C 1 1
17 19166 1 1 39 GLY CA C -1.733 -5.594 -0.599 1.00 . A A . 39 GLY CA 1 1
17 19167 1 1 39 GLY H H -1.879 -4.523 -2.418 1.00 . A A . 39 GLY H 1 1
17 19168 1 1 39 GLY HA2 H -1.008 -6.211 -1.109 1.00 . A A . 39 GLY HA2 1 1
17 19169 1 1 39 GLY HA3 H -1.227 -5.026 0.169 1.00 . A A . 39 GLY HA3 1 1
17 19170 1 1 39 GLY N N -2.315 -4.667 -1.557 1.00 . A A . 39 GLY N 1 1
17 19171 1 1 39 GLY O O -3.338 -6.139 1.089 1.00 . A A . 39 GLY O 1 1
17 19172 1 1 40 ARG C C -3.215 -9.551 1.008 1.00 . A A . 40 ARG C 1 1
17 19173 1 1 40 ARG CA C -3.933 -8.621 0.042 1.00 . A A . 40 ARG CA 1 1
17 19174 1 1 40 ARG CB C -4.600 -9.432 -1.066 1.00 . A A . 40 ARG CB 1 1
17 19175 1 1 40 ARG CD C -6.995 -8.923 -0.499 1.00 . A A . 40 ARG CD 1 1
17 19176 1 1 40 ARG CG C -5.950 -10.011 -0.673 1.00 . A A . 40 ARG CG 1 1
17 19177 1 1 40 ARG CZ C -8.399 -8.725 -2.512 1.00 . A A . 40 ARG CZ 1 1
17 19178 1 1 40 ARG H H -2.486 -7.905 -1.325 1.00 . A A . 40 ARG H 1 1
17 19179 1 1 40 ARG HA H -4.686 -8.067 0.582 1.00 . A A . 40 ARG HA 1 1
17 19180 1 1 40 ARG HB2 H -4.741 -8.797 -1.928 1.00 . A A . 40 ARG HB2 1 1
17 19181 1 1 40 ARG HB3 H -3.949 -10.248 -1.333 1.00 . A A . 40 ARG HB3 1 1
17 19182 1 1 40 ARG HD2 H -7.874 -9.355 -0.043 1.00 . A A . 40 ARG HD2 1 1
17 19183 1 1 40 ARG HD3 H -6.593 -8.158 0.150 1.00 . A A . 40 ARG HD3 1 1
17 19184 1 1 40 ARG HE H -6.831 -7.564 -2.093 1.00 . A A . 40 ARG HE 1 1
17 19185 1 1 40 ARG HG2 H -6.277 -10.691 -1.446 1.00 . A A . 40 ARG HG2 1 1
17 19186 1 1 40 ARG HG3 H -5.843 -10.548 0.259 1.00 . A A . 40 ARG HG3 1 1
17 19187 1 1 40 ARG HH11 H -8.950 -10.200 -1.244 1.00 . A A . 40 ARG HH11 1 1
17 19188 1 1 40 ARG HH12 H -9.924 -10.042 -2.668 1.00 . A A . 40 ARG HH12 1 1
17 19189 1 1 40 ARG HH21 H -8.108 -7.354 -3.968 1.00 . A A . 40 ARG HH21 1 1
17 19190 1 1 40 ARG HH22 H -9.445 -8.426 -4.216 1.00 . A A . 40 ARG HH22 1 1
17 19191 1 1 40 ARG N N -2.988 -7.665 -0.520 1.00 . A A . 40 ARG N 1 1
17 19192 1 1 40 ARG NE N -7.372 -8.316 -1.772 1.00 . A A . 40 ARG NE 1 1
17 19193 1 1 40 ARG NH1 N -9.153 -9.738 -2.108 1.00 . A A . 40 ARG NH1 1 1
17 19194 1 1 40 ARG NH2 N -8.673 -8.118 -3.659 1.00 . A A . 40 ARG NH2 1 1
17 19195 1 1 40 ARG O O -2.683 -10.589 0.614 1.00 . A A . 40 ARG O 1 1
17 19196 1 1 41 ALA C C -3.420 -10.839 4.034 1.00 . A A . 41 ALA C 1 1
17 19197 1 1 41 ALA CA C -2.472 -9.911 3.291 1.00 . A A . 41 ALA CA 1 1
17 19198 1 1 41 ALA CB C -1.785 -8.974 4.268 1.00 . A A . 41 ALA CB 1 1
17 19199 1 1 41 ALA H H -3.595 -8.298 2.513 1.00 . A A . 41 ALA H 1 1
17 19200 1 1 41 ALA HA H -1.711 -10.503 2.804 1.00 . A A . 41 ALA HA 1 1
17 19201 1 1 41 ALA HB1 H -1.436 -9.539 5.121 1.00 . A A . 41 ALA HB1 1 1
17 19202 1 1 41 ALA HB2 H -2.484 -8.216 4.596 1.00 . A A . 41 ALA HB2 1 1
17 19203 1 1 41 ALA HB3 H -0.946 -8.499 3.780 1.00 . A A . 41 ALA HB3 1 1
17 19204 1 1 41 ALA N N -3.165 -9.144 2.268 1.00 . A A . 41 ALA N 1 1
17 19205 1 1 41 ALA O O -4.373 -10.391 4.665 1.00 . A A . 41 ALA O 1 1
17 19206 1 1 42 ASP C C -3.521 -13.222 6.128 1.00 . A A . 42 ASP C 1 1
17 19207 1 1 42 ASP CA C -3.952 -13.119 4.670 1.00 . A A . 42 ASP CA 1 1
17 19208 1 1 42 ASP CB C -3.832 -14.485 3.990 1.00 . A A . 42 ASP CB 1 1
17 19209 1 1 42 ASP CG C -5.067 -15.343 4.189 1.00 . A A . 42 ASP CG 1 1
17 19210 1 1 42 ASP H H -2.356 -12.431 3.464 1.00 . A A . 42 ASP H 1 1
17 19211 1 1 42 ASP HA H -4.981 -12.792 4.631 1.00 . A A . 42 ASP HA 1 1
17 19212 1 1 42 ASP HB2 H -3.686 -14.340 2.929 1.00 . A A . 42 ASP HB2 1 1
17 19213 1 1 42 ASP HB3 H -2.982 -15.010 4.398 1.00 . A A . 42 ASP HB3 1 1
17 19214 1 1 42 ASP N N -3.140 -12.134 3.972 1.00 . A A . 42 ASP N 1 1
17 19215 1 1 42 ASP O O -4.351 -13.378 7.024 1.00 . A A . 42 ASP O 1 1
17 19216 1 1 42 ASP OD1 O -5.959 -14.932 4.959 1.00 . A A . 42 ASP OD1 1 1
17 19217 1 1 42 ASP OD2 O -5.140 -16.428 3.574 1.00 . A A . 42 ASP OD2 1 1
17 19218 1 1 43 ASP C C -1.514 -11.850 8.307 1.00 . A A . 43 ASP C 1 1
17 19219 1 1 43 ASP CA C -1.657 -13.240 7.698 1.00 . A A . 43 ASP CA 1 1
17 19220 1 1 43 ASP CB C -0.299 -13.943 7.675 1.00 . A A . 43 ASP CB 1 1
17 19221 1 1 43 ASP CG C -0.428 -15.453 7.703 1.00 . A A . 43 ASP CG 1 1
17 19222 1 1 43 ASP H H -1.605 -13.025 5.593 1.00 . A A . 43 ASP H 1 1
17 19223 1 1 43 ASP HA H -2.341 -13.816 8.305 1.00 . A A . 43 ASP HA 1 1
17 19224 1 1 43 ASP HB2 H 0.230 -13.661 6.777 1.00 . A A . 43 ASP HB2 1 1
17 19225 1 1 43 ASP HB3 H 0.275 -13.633 8.537 1.00 . A A . 43 ASP HB3 1 1
17 19226 1 1 43 ASP N N -2.211 -13.168 6.351 1.00 . A A . 43 ASP N 1 1
17 19227 1 1 43 ASP O O -1.053 -10.920 7.644 1.00 . A A . 43 ASP O 1 1
17 19228 1 1 43 ASP OD1 O -1.030 -16.013 6.764 1.00 . A A . 43 ASP OD1 1 1
17 19229 1 1 43 ASP OD2 O 0.069 -16.073 8.665 1.00 . A A . 43 ASP OD2 1 1
17 19230 1 1 44 PHE C C -0.342 -9.948 10.251 1.00 . A A . 44 PHE C 1 1
17 19231 1 1 44 PHE CA C -1.785 -10.442 10.271 1.00 . A A . 44 PHE CA 1 1
17 19232 1 1 44 PHE CB C -2.273 -10.579 11.714 1.00 . A A . 44 PHE CB 1 1
17 19233 1 1 44 PHE CD1 C -3.082 -8.309 12.411 1.00 . A A . 44 PHE CD1 1 1
17 19234 1 1 44 PHE CD2 C -1.066 -9.137 13.378 1.00 . A A . 44 PHE CD2 1 1
17 19235 1 1 44 PHE CE1 C -2.961 -7.145 13.147 1.00 . A A . 44 PHE CE1 1 1
17 19236 1 1 44 PHE CE2 C -0.938 -7.976 14.116 1.00 . A A . 44 PHE CE2 1 1
17 19237 1 1 44 PHE CG C -2.138 -9.316 12.518 1.00 . A A . 44 PHE CG 1 1
17 19238 1 1 44 PHE CZ C -1.887 -6.979 14.001 1.00 . A A . 44 PHE CZ 1 1
17 19239 1 1 44 PHE H H -2.249 -12.496 10.052 1.00 . A A . 44 PHE H 1 1
17 19240 1 1 44 PHE HA H -2.406 -9.724 9.756 1.00 . A A . 44 PHE HA 1 1
17 19241 1 1 44 PHE HB2 H -3.315 -10.860 11.710 1.00 . A A . 44 PHE HB2 1 1
17 19242 1 1 44 PHE HB3 H -1.699 -11.350 12.208 1.00 . A A . 44 PHE HB3 1 1
17 19243 1 1 44 PHE HD1 H -3.923 -8.437 11.744 1.00 . A A . 44 PHE HD1 1 1
17 19244 1 1 44 PHE HD2 H -0.323 -9.916 13.467 1.00 . A A . 44 PHE HD2 1 1
17 19245 1 1 44 PHE HE1 H -3.704 -6.367 13.056 1.00 . A A . 44 PHE HE1 1 1
17 19246 1 1 44 PHE HE2 H -0.098 -7.849 14.783 1.00 . A A . 44 PHE HE2 1 1
17 19247 1 1 44 PHE HZ H -1.791 -6.071 14.577 1.00 . A A . 44 PHE HZ 1 1
17 19248 1 1 44 PHE N N -1.901 -11.716 9.571 1.00 . A A . 44 PHE N 1 1
17 19249 1 1 44 PHE O O -0.087 -8.749 10.137 1.00 . A A . 44 PHE O 1 1
17 19250 1 1 45 GLU C C 2.425 -9.999 8.982 1.00 . A A . 45 GLU C 1 1
17 19251 1 1 45 GLU CA C 2.016 -10.550 10.343 1.00 . A A . 45 GLU CA 1 1
17 19252 1 1 45 GLU CB C 2.856 -11.783 10.682 1.00 . A A . 45 GLU CB 1 1
17 19253 1 1 45 GLU CD C 4.753 -11.129 12.215 1.00 . A A . 45 GLU CD 1 1
17 19254 1 1 45 GLU CG C 3.391 -11.783 12.105 1.00 . A A . 45 GLU CG 1 1
17 19255 1 1 45 GLU H H 0.328 -11.822 10.442 1.00 . A A . 45 GLU H 1 1
17 19256 1 1 45 GLU HA H 2.185 -9.790 11.092 1.00 . A A . 45 GLU HA 1 1
17 19257 1 1 45 GLU HB2 H 2.249 -12.666 10.548 1.00 . A A . 45 GLU HB2 1 1
17 19258 1 1 45 GLU HB3 H 3.696 -11.829 10.005 1.00 . A A . 45 GLU HB3 1 1
17 19259 1 1 45 GLU HG2 H 2.697 -11.248 12.736 1.00 . A A . 45 GLU HG2 1 1
17 19260 1 1 45 GLU HG3 H 3.471 -12.806 12.445 1.00 . A A . 45 GLU HG3 1 1
17 19261 1 1 45 GLU N N 0.597 -10.884 10.358 1.00 . A A . 45 GLU N 1 1
17 19262 1 1 45 GLU O O 3.157 -9.014 8.894 1.00 . A A . 45 GLU O 1 1
17 19263 1 1 45 GLU OE1 O 4.834 -9.894 12.041 1.00 . A A . 45 GLU OE1 1 1
17 19264 1 1 45 GLU OE2 O 5.739 -11.850 12.478 1.00 . A A . 45 GLU OE2 1 1
17 19265 1 1 46 GLU C C 1.581 -8.863 6.272 1.00 . A A . 46 GLU C 1 1
17 19266 1 1 46 GLU CA C 2.239 -10.207 6.565 1.00 . A A . 46 GLU CA 1 1
17 19267 1 1 46 GLU CB C 1.760 -11.253 5.557 1.00 . A A . 46 GLU CB 1 1
17 19268 1 1 46 GLU CD C 2.216 -13.502 4.496 1.00 . A A . 46 GLU CD 1 1
17 19269 1 1 46 GLU CG C 2.799 -12.317 5.241 1.00 . A A . 46 GLU CG 1 1
17 19270 1 1 46 GLU H H 1.353 -11.413 8.060 1.00 . A A . 46 GLU H 1 1
17 19271 1 1 46 GLU HA H 3.311 -10.098 6.480 1.00 . A A . 46 GLU HA 1 1
17 19272 1 1 46 GLU HB2 H 0.885 -11.744 5.955 1.00 . A A . 46 GLU HB2 1 1
17 19273 1 1 46 GLU HB3 H 1.495 -10.755 4.636 1.00 . A A . 46 GLU HB3 1 1
17 19274 1 1 46 GLU HG2 H 3.574 -11.876 4.631 1.00 . A A . 46 GLU HG2 1 1
17 19275 1 1 46 GLU HG3 H 3.229 -12.669 6.167 1.00 . A A . 46 GLU HG3 1 1
17 19276 1 1 46 GLU N N 1.937 -10.638 7.923 1.00 . A A . 46 GLU N 1 1
17 19277 1 1 46 GLU O O 2.039 -8.111 5.412 1.00 . A A . 46 GLU O 1 1
17 19278 1 1 46 GLU OE1 O 1.105 -13.368 3.941 1.00 . A A . 46 GLU OE1 1 1
17 19279 1 1 46 GLU OE2 O 2.870 -14.565 4.466 1.00 . A A . 46 GLU OE2 1 1
17 19280 1 1 47 ALA C C 0.678 -6.124 7.113 1.00 . A A . 47 ALA C 1 1
17 19281 1 1 47 ALA CA C -0.223 -7.319 6.820 1.00 . A A . 47 ALA CA 1 1
17 19282 1 1 47 ALA CB C -1.450 -7.293 7.720 1.00 . A A . 47 ALA CB 1 1
17 19283 1 1 47 ALA H H 0.188 -9.218 7.661 1.00 . A A . 47 ALA H 1 1
17 19284 1 1 47 ALA HA H -0.559 -7.262 5.795 1.00 . A A . 47 ALA HA 1 1
17 19285 1 1 47 ALA HB1 H -1.414 -8.129 8.405 1.00 . A A . 47 ALA HB1 1 1
17 19286 1 1 47 ALA HB2 H -2.342 -7.363 7.115 1.00 . A A . 47 ALA HB2 1 1
17 19287 1 1 47 ALA HB3 H -1.466 -6.369 8.280 1.00 . A A . 47 ALA HB3 1 1
17 19288 1 1 47 ALA N N 0.499 -8.575 6.988 1.00 . A A . 47 ALA N 1 1
17 19289 1 1 47 ALA O O 0.843 -5.239 6.274 1.00 . A A . 47 ALA O 1 1
17 19290 1 1 48 SER C C 3.330 -4.895 7.787 1.00 . A A . 48 SER C 1 1
17 19291 1 1 48 SER CA C 2.133 -5.017 8.724 1.00 . A A . 48 SER CA 1 1
17 19292 1 1 48 SER CB C 2.615 -5.243 10.158 1.00 . A A . 48 SER CB 1 1
17 19293 1 1 48 SER H H 1.077 -6.839 8.936 1.00 . A A . 48 SER H 1 1
17 19294 1 1 48 SER HA H 1.565 -4.099 8.684 1.00 . A A . 48 SER HA 1 1
17 19295 1 1 48 SER HB2 H 2.341 -6.238 10.475 1.00 . A A . 48 SER HB2 1 1
17 19296 1 1 48 SER HB3 H 3.689 -5.135 10.196 1.00 . A A . 48 SER HB3 1 1
17 19297 1 1 48 SER HG H 1.077 -4.323 10.949 1.00 . A A . 48 SER HG 1 1
17 19298 1 1 48 SER N N 1.252 -6.104 8.312 1.00 . A A . 48 SER N 1 1
17 19299 1 1 48 SER O O 3.809 -3.793 7.519 1.00 . A A . 48 SER O 1 1
17 19300 1 1 48 SER OG O 2.031 -4.305 11.046 1.00 . A A . 48 SER OG 1 1
17 19301 1 1 49 GLU C C 4.597 -5.457 5.037 1.00 . A A . 49 GLU C 1 1
17 19302 1 1 49 GLU CA C 4.958 -6.051 6.394 1.00 . A A . 49 GLU CA 1 1
17 19303 1 1 49 GLU CB C 5.470 -7.483 6.218 1.00 . A A . 49 GLU CB 1 1
17 19304 1 1 49 GLU CD C 7.151 -9.227 6.940 1.00 . A A . 49 GLU CD 1 1
17 19305 1 1 49 GLU CG C 6.759 -7.764 6.975 1.00 . A A . 49 GLU CG 1 1
17 19306 1 1 49 GLU H H 3.388 -6.879 7.549 1.00 . A A . 49 GLU H 1 1
17 19307 1 1 49 GLU HA H 5.737 -5.451 6.840 1.00 . A A . 49 GLU HA 1 1
17 19308 1 1 49 GLU HB2 H 4.714 -8.169 6.572 1.00 . A A . 49 GLU HB2 1 1
17 19309 1 1 49 GLU HB3 H 5.646 -7.664 5.169 1.00 . A A . 49 GLU HB3 1 1
17 19310 1 1 49 GLU HG2 H 7.554 -7.183 6.532 1.00 . A A . 49 GLU HG2 1 1
17 19311 1 1 49 GLU HG3 H 6.628 -7.466 8.006 1.00 . A A . 49 GLU HG3 1 1
17 19312 1 1 49 GLU N N 3.811 -6.032 7.295 1.00 . A A . 49 GLU N 1 1
17 19313 1 1 49 GLU O O 5.393 -4.739 4.431 1.00 . A A . 49 GLU O 1 1
17 19314 1 1 49 GLU OE1 O 6.244 -10.085 6.952 1.00 . A A . 49 GLU OE1 1 1
17 19315 1 1 49 GLU OE2 O 8.366 -9.515 6.901 1.00 . A A . 49 GLU OE2 1 1
17 19316 1 1 50 LEU C C 2.712 -3.740 3.353 1.00 . A A . 50 LEU C 1 1
17 19317 1 1 50 LEU CA C 2.921 -5.249 3.284 1.00 . A A . 50 LEU CA 1 1
17 19318 1 1 50 LEU CB C 1.618 -5.944 2.884 1.00 . A A . 50 LEU CB 1 1
17 19319 1 1 50 LEU CD1 C 0.399 -7.565 1.409 1.00 . A A . 50 LEU CD1 1 1
17 19320 1 1 50 LEU CD2 C 2.158 -6.073 0.441 1.00 . A A . 50 LEU CD2 1 1
17 19321 1 1 50 LEU CG C 1.724 -6.864 1.666 1.00 . A A . 50 LEU CG 1 1
17 19322 1 1 50 LEU H H 2.801 -6.332 5.093 1.00 . A A . 50 LEU H 1 1
17 19323 1 1 50 LEU HA H 3.677 -5.462 2.542 1.00 . A A . 50 LEU HA 1 1
17 19324 1 1 50 LEU HB2 H 1.278 -6.533 3.724 1.00 . A A . 50 LEU HB2 1 1
17 19325 1 1 50 LEU HB3 H 0.878 -5.186 2.675 1.00 . A A . 50 LEU HB3 1 1
17 19326 1 1 50 LEU HD11 H -0.161 -7.016 0.668 1.00 . A A . 50 LEU HD11 1 1
17 19327 1 1 50 LEU HD12 H -0.167 -7.609 2.329 1.00 . A A . 50 LEU HD12 1 1
17 19328 1 1 50 LEU HD13 H 0.585 -8.567 1.053 1.00 . A A . 50 LEU HD13 1 1
17 19329 1 1 50 LEU HD21 H 3.087 -6.476 0.064 1.00 . A A . 50 LEU HD21 1 1
17 19330 1 1 50 LEU HD22 H 2.300 -5.038 0.715 1.00 . A A . 50 LEU HD22 1 1
17 19331 1 1 50 LEU HD23 H 1.398 -6.144 -0.322 1.00 . A A . 50 LEU HD23 1 1
17 19332 1 1 50 LEU HG H 2.471 -7.620 1.857 1.00 . A A . 50 LEU HG 1 1
17 19333 1 1 50 LEU N N 3.391 -5.760 4.565 1.00 . A A . 50 LEU N 1 1
17 19334 1 1 50 LEU O O 3.031 -3.013 2.412 1.00 . A A . 50 LEU O 1 1
17 19335 1 1 51 VAL C C 3.275 -1.082 4.727 1.00 . A A . 51 VAL C 1 1
17 19336 1 1 51 VAL CA C 1.961 -1.857 4.705 1.00 . A A . 51 VAL CA 1 1
17 19337 1 1 51 VAL CB C 1.215 -1.616 6.030 1.00 . A A . 51 VAL CB 1 1
17 19338 1 1 51 VAL CG1 C 1.167 -0.134 6.365 1.00 . A A . 51 VAL CG1 1 1
17 19339 1 1 51 VAL CG2 C -0.186 -2.202 5.969 1.00 . A A . 51 VAL CG2 1 1
17 19340 1 1 51 VAL H H 1.968 -3.911 5.197 1.00 . A A . 51 VAL H 1 1
17 19341 1 1 51 VAL HA H 1.347 -1.489 3.896 1.00 . A A . 51 VAL HA 1 1
17 19342 1 1 51 VAL HB H 1.757 -2.120 6.816 1.00 . A A . 51 VAL HB 1 1
17 19343 1 1 51 VAL HG11 H 1.751 0.054 7.253 1.00 . A A . 51 VAL HG11 1 1
17 19344 1 1 51 VAL HG12 H 0.143 0.163 6.538 1.00 . A A . 51 VAL HG12 1 1
17 19345 1 1 51 VAL HG13 H 1.572 0.434 5.541 1.00 . A A . 51 VAL HG13 1 1
17 19346 1 1 51 VAL HG21 H -0.462 -2.368 4.938 1.00 . A A . 51 VAL HG21 1 1
17 19347 1 1 51 VAL HG22 H -0.884 -1.511 6.420 1.00 . A A . 51 VAL HG22 1 1
17 19348 1 1 51 VAL HG23 H -0.210 -3.139 6.505 1.00 . A A . 51 VAL HG23 1 1
17 19349 1 1 51 VAL N N 2.198 -3.278 4.488 1.00 . A A . 51 VAL N 1 1
17 19350 1 1 51 VAL O O 3.369 0.015 4.178 1.00 . A A . 51 VAL O 1 1
17 19351 1 1 52 ARG C C 6.173 -0.827 4.059 1.00 . A A . 52 ARG C 1 1
17 19352 1 1 52 ARG CA C 5.596 -1.028 5.451 1.00 . A A . 52 ARG CA 1 1
17 19353 1 1 52 ARG CB C 6.549 -1.873 6.299 1.00 . A A . 52 ARG CB 1 1
17 19354 1 1 52 ARG CD C 6.713 -0.557 8.433 1.00 . A A . 52 ARG CD 1 1
17 19355 1 1 52 ARG CG C 6.230 -1.844 7.785 1.00 . A A . 52 ARG CG 1 1
17 19356 1 1 52 ARG CZ C 6.771 -0.550 10.895 1.00 . A A . 52 ARG CZ 1 1
17 19357 1 1 52 ARG H H 4.153 -2.541 5.781 1.00 . A A . 52 ARG H 1 1
17 19358 1 1 52 ARG HA H 5.467 -0.061 5.917 1.00 . A A . 52 ARG HA 1 1
17 19359 1 1 52 ARG HB2 H 6.497 -2.898 5.962 1.00 . A A . 52 ARG HB2 1 1
17 19360 1 1 52 ARG HB3 H 7.556 -1.509 6.161 1.00 . A A . 52 ARG HB3 1 1
17 19361 1 1 52 ARG HD2 H 7.426 -0.083 7.775 1.00 . A A . 52 ARG HD2 1 1
17 19362 1 1 52 ARG HD3 H 5.867 0.098 8.579 1.00 . A A . 52 ARG HD3 1 1
17 19363 1 1 52 ARG HE H 8.257 -1.174 9.719 1.00 . A A . 52 ARG HE 1 1
17 19364 1 1 52 ARG HG2 H 5.160 -1.921 7.915 1.00 . A A . 52 ARG HG2 1 1
17 19365 1 1 52 ARG HG3 H 6.715 -2.680 8.264 1.00 . A A . 52 ARG HG3 1 1
17 19366 1 1 52 ARG HH11 H 5.052 0.146 10.088 1.00 . A A . 52 ARG HH11 1 1
17 19367 1 1 52 ARG HH12 H 5.112 0.142 11.819 1.00 . A A . 52 ARG HH12 1 1
17 19368 1 1 52 ARG HH21 H 8.343 -1.181 11.996 1.00 . A A . 52 ARG HH21 1 1
17 19369 1 1 52 ARG HH22 H 6.982 -0.611 12.903 1.00 . A A . 52 ARG HH22 1 1
17 19370 1 1 52 ARG N N 4.288 -1.664 5.365 1.00 . A A . 52 ARG N 1 1
17 19371 1 1 52 ARG NE N 7.351 -0.802 9.723 1.00 . A A . 52 ARG NE 1 1
17 19372 1 1 52 ARG NH1 N 5.544 -0.046 10.937 1.00 . A A . 52 ARG NH1 1 1
17 19373 1 1 52 ARG NH2 N 7.418 -0.801 12.024 1.00 . A A . 52 ARG NH2 1 1
17 19374 1 1 52 ARG O O 6.761 0.212 3.761 1.00 . A A . 52 ARG O 1 1
17 19375 1 1 53 LYS C C 5.592 -0.684 1.088 1.00 . A A . 53 LYS C 1 1
17 19376 1 1 53 LYS CA C 6.424 -1.729 1.820 1.00 . A A . 53 LYS CA 1 1
17 19377 1 1 53 LYS CB C 6.298 -3.083 1.123 1.00 . A A . 53 LYS CB 1 1
17 19378 1 1 53 LYS CD C 8.645 -3.823 0.617 1.00 . A A . 53 LYS CD 1 1
17 19379 1 1 53 LYS CE C 9.773 -3.746 -0.399 1.00 . A A . 53 LYS CE 1 1
17 19380 1 1 53 LYS CG C 7.338 -3.308 0.038 1.00 . A A . 53 LYS CG 1 1
17 19381 1 1 53 LYS H H 5.478 -2.613 3.491 1.00 . A A . 53 LYS H 1 1
17 19382 1 1 53 LYS HA H 7.458 -1.420 1.820 1.00 . A A . 53 LYS HA 1 1
17 19383 1 1 53 LYS HB2 H 6.404 -3.866 1.860 1.00 . A A . 53 LYS HB2 1 1
17 19384 1 1 53 LYS HB3 H 5.320 -3.155 0.673 1.00 . A A . 53 LYS HB3 1 1
17 19385 1 1 53 LYS HD2 H 8.907 -3.225 1.477 1.00 . A A . 53 LYS HD2 1 1
17 19386 1 1 53 LYS HD3 H 8.514 -4.852 0.917 1.00 . A A . 53 LYS HD3 1 1
17 19387 1 1 53 LYS HE2 H 9.348 -3.734 -1.391 1.00 . A A . 53 LYS HE2 1 1
17 19388 1 1 53 LYS HE3 H 10.327 -2.832 -0.234 1.00 . A A . 53 LYS HE3 1 1
17 19389 1 1 53 LYS HG2 H 6.958 -4.031 -0.668 1.00 . A A . 53 LYS HG2 1 1
17 19390 1 1 53 LYS HG3 H 7.524 -2.372 -0.467 1.00 . A A . 53 LYS HG3 1 1
17 19391 1 1 53 LYS HZ1 H 10.499 -5.443 0.578 1.00 . A A . 53 LYS HZ1 1 1
17 19392 1 1 53 LYS HZ2 H 11.688 -4.567 -0.244 1.00 . A A . 53 LYS HZ2 1 1
17 19393 1 1 53 LYS HZ3 H 10.597 -5.529 -1.108 1.00 . A A . 53 LYS HZ3 1 1
17 19394 1 1 53 LYS N N 5.980 -1.822 3.202 1.00 . A A . 53 LYS N 1 1
17 19395 1 1 53 LYS NZ N 10.704 -4.902 -0.286 1.00 . A A . 53 LYS NZ 1 1
17 19396 1 1 53 LYS O O 6.095 0.045 0.235 1.00 . A A . 53 LYS O 1 1
17 19397 1 1 54 LEU C C 3.766 1.764 1.265 1.00 . A A . 54 LEU C 1 1
17 19398 1 1 54 LEU CA C 3.394 0.344 0.851 1.00 . A A . 54 LEU CA 1 1
17 19399 1 1 54 LEU CB C 1.957 0.036 1.285 1.00 . A A . 54 LEU CB 1 1
17 19400 1 1 54 LEU CD1 C 0.830 0.617 -0.880 1.00 . A A . 54 LEU CD1 1 1
17 19401 1 1 54 LEU CD2 C 1.559 -1.739 -0.449 1.00 . A A . 54 LEU CD2 1 1
17 19402 1 1 54 LEU CG C 1.023 -0.459 0.177 1.00 . A A . 54 LEU CG 1 1
17 19403 1 1 54 LEU H H 3.979 -1.225 2.142 1.00 . A A . 54 LEU H 1 1
17 19404 1 1 54 LEU HA H 3.466 0.261 -0.224 1.00 . A A . 54 LEU HA 1 1
17 19405 1 1 54 LEU HB2 H 1.993 -0.717 2.058 1.00 . A A . 54 LEU HB2 1 1
17 19406 1 1 54 LEU HB3 H 1.533 0.936 1.706 1.00 . A A . 54 LEU HB3 1 1
17 19407 1 1 54 LEU HD11 H -0.166 0.542 -1.293 1.00 . A A . 54 LEU HD11 1 1
17 19408 1 1 54 LEU HD12 H 1.556 0.484 -1.669 1.00 . A A . 54 LEU HD12 1 1
17 19409 1 1 54 LEU HD13 H 0.960 1.590 -0.431 1.00 . A A . 54 LEU HD13 1 1
17 19410 1 1 54 LEU HD21 H 2.579 -1.895 -0.132 1.00 . A A . 54 LEU HD21 1 1
17 19411 1 1 54 LEU HD22 H 1.525 -1.656 -1.526 1.00 . A A . 54 LEU HD22 1 1
17 19412 1 1 54 LEU HD23 H 0.952 -2.575 -0.134 1.00 . A A . 54 LEU HD23 1 1
17 19413 1 1 54 LEU HG H 0.057 -0.680 0.605 1.00 . A A . 54 LEU HG 1 1
17 19414 1 1 54 LEU N N 4.310 -0.623 1.440 1.00 . A A . 54 LEU N 1 1
17 19415 1 1 54 LEU O O 3.350 2.736 0.633 1.00 . A A . 54 LEU O 1 1
17 19416 1 1 55 GLN C C 5.903 3.881 1.881 1.00 . A A . 55 GLN C 1 1
17 19417 1 1 55 GLN CA C 4.965 3.175 2.853 1.00 . A A . 55 GLN CA 1 1
17 19418 1 1 55 GLN CB C 5.656 3.010 4.207 1.00 . A A . 55 GLN CB 1 1
17 19419 1 1 55 GLN CD C 3.768 4.099 5.485 1.00 . A A . 55 GLN CD 1 1
17 19420 1 1 55 GLN CG C 4.692 2.902 5.377 1.00 . A A . 55 GLN CG 1 1
17 19421 1 1 55 GLN H H 4.838 1.063 2.801 1.00 . A A . 55 GLN H 1 1
17 19422 1 1 55 GLN HA H 4.079 3.778 2.982 1.00 . A A . 55 GLN HA 1 1
17 19423 1 1 55 GLN HB2 H 6.259 2.115 4.183 1.00 . A A . 55 GLN HB2 1 1
17 19424 1 1 55 GLN HB3 H 6.299 3.862 4.376 1.00 . A A . 55 GLN HB3 1 1
17 19425 1 1 55 GLN HE21 H 5.254 5.215 6.191 1.00 . A A . 55 GLN HE21 1 1
17 19426 1 1 55 GLN HE22 H 3.729 6.011 6.030 1.00 . A A . 55 GLN HE22 1 1
17 19427 1 1 55 GLN HG2 H 4.093 2.012 5.252 1.00 . A A . 55 GLN HG2 1 1
17 19428 1 1 55 GLN HG3 H 5.263 2.826 6.289 1.00 . A A . 55 GLN HG3 1 1
17 19429 1 1 55 GLN N N 4.547 1.876 2.336 1.00 . A A . 55 GLN N 1 1
17 19430 1 1 55 GLN NE2 N 4.304 5.221 5.949 1.00 . A A . 55 GLN NE2 1 1
17 19431 1 1 55 GLN O O 6.064 3.459 0.735 1.00 . A A . 55 GLN O 1 1
17 19432 1 1 55 GLN OE1 O 2.585 4.014 5.159 1.00 . A A . 55 GLN OE1 1 1
17 19433 1 1 56 GLU C C 8.814 5.066 1.462 1.00 . A A . 56 GLU C 1 1
17 19434 1 1 56 GLU CA C 7.445 5.740 1.527 1.00 . A A . 56 GLU CA 1 1
17 19435 1 1 56 GLU CB C 7.587 7.157 2.086 1.00 . A A . 56 GLU CB 1 1
17 19436 1 1 56 GLU CD C 6.299 9.258 1.534 1.00 . A A . 56 GLU CD 1 1
17 19437 1 1 56 GLU CG C 7.323 8.246 1.059 1.00 . A A . 56 GLU CG 1 1
17 19438 1 1 56 GLU H H 6.345 5.250 3.270 1.00 . A A . 56 GLU H 1 1
17 19439 1 1 56 GLU HA H 7.038 5.794 0.528 1.00 . A A . 56 GLU HA 1 1
17 19440 1 1 56 GLU HB2 H 6.889 7.282 2.900 1.00 . A A . 56 GLU HB2 1 1
17 19441 1 1 56 GLU HB3 H 8.592 7.284 2.462 1.00 . A A . 56 GLU HB3 1 1
17 19442 1 1 56 GLU HG2 H 8.248 8.763 0.853 1.00 . A A . 56 GLU HG2 1 1
17 19443 1 1 56 GLU HG3 H 6.958 7.786 0.152 1.00 . A A . 56 GLU HG3 1 1
17 19444 1 1 56 GLU N N 6.516 4.967 2.347 1.00 . A A . 56 GLU N 1 1
17 19445 1 1 56 GLU O O 9.848 5.734 1.507 1.00 . A A . 56 GLU O 1 1
17 19446 1 1 56 GLU OE1 O 5.109 8.894 1.639 1.00 . A A . 56 GLU OE1 1 1
17 19447 1 1 56 GLU OE2 O 6.687 10.415 1.802 1.00 . A A . 56 GLU OE2 1 1
17 19448 1 1 57 GLU C C 10.684 3.080 -0.098 1.00 . A A . 57 GLU C 1 1
17 19449 1 1 57 GLU CA C 10.057 2.978 1.288 1.00 . A A . 57 GLU CA 1 1
17 19450 1 1 57 GLU CB C 9.796 1.512 1.634 1.00 . A A . 57 GLU CB 1 1
17 19451 1 1 57 GLU CD C 10.850 -0.413 2.885 1.00 . A A . 57 GLU CD 1 1
17 19452 1 1 57 GLU CG C 10.479 1.057 2.914 1.00 . A A . 57 GLU CG 1 1
17 19453 1 1 57 GLU H H 7.961 3.264 1.325 1.00 . A A . 57 GLU H 1 1
17 19454 1 1 57 GLU HA H 10.741 3.395 2.011 1.00 . A A . 57 GLU HA 1 1
17 19455 1 1 57 GLU HB2 H 8.731 1.365 1.747 1.00 . A A . 57 GLU HB2 1 1
17 19456 1 1 57 GLU HB3 H 10.151 0.894 0.822 1.00 . A A . 57 GLU HB3 1 1
17 19457 1 1 57 GLU HG2 H 11.378 1.638 3.052 1.00 . A A . 57 GLU HG2 1 1
17 19458 1 1 57 GLU HG3 H 9.809 1.228 3.743 1.00 . A A . 57 GLU HG3 1 1
17 19459 1 1 57 GLU N N 8.815 3.741 1.357 1.00 . A A . 57 GLU N 1 1
17 19460 1 1 57 GLU O O 10.024 3.468 -1.062 1.00 . A A . 57 GLU O 1 1
17 19461 1 1 57 GLU OE1 O 11.880 -0.752 2.267 1.00 . A A . 57 GLU OE1 1 1
17 19462 1 1 57 GLU OE2 O 10.110 -1.224 3.481 1.00 . A A . 57 GLU OE2 1 1
17 19463 1 1 58 LYS C C 12.329 1.566 -2.329 1.00 . A A . 58 LYS C 1 1
17 19464 1 1 58 LYS CA C 12.679 2.768 -1.457 1.00 . A A . 58 LYS CA 1 1
17 19465 1 1 58 LYS CB C 14.188 2.810 -1.209 1.00 . A A . 58 LYS CB 1 1
17 19466 1 1 58 LYS CD C 16.492 3.131 -2.159 1.00 . A A . 58 LYS CD 1 1
17 19467 1 1 58 LYS CE C 17.259 3.956 -3.179 1.00 . A A . 58 LYS CE 1 1
17 19468 1 1 58 LYS CG C 15.001 3.132 -2.451 1.00 . A A . 58 LYS CG 1 1
17 19469 1 1 58 LYS H H 12.431 2.420 0.611 1.00 . A A . 58 LYS H 1 1
17 19470 1 1 58 LYS HA H 12.381 3.668 -1.967 1.00 . A A . 58 LYS HA 1 1
17 19471 1 1 58 LYS HB2 H 14.397 3.562 -0.463 1.00 . A A . 58 LYS HB2 1 1
17 19472 1 1 58 LYS HB3 H 14.506 1.847 -0.835 1.00 . A A . 58 LYS HB3 1 1
17 19473 1 1 58 LYS HD2 H 16.656 3.548 -1.176 1.00 . A A . 58 LYS HD2 1 1
17 19474 1 1 58 LYS HD3 H 16.853 2.115 -2.186 1.00 . A A . 58 LYS HD3 1 1
17 19475 1 1 58 LYS HE2 H 16.824 3.794 -4.154 1.00 . A A . 58 LYS HE2 1 1
17 19476 1 1 58 LYS HE3 H 17.174 5.001 -2.916 1.00 . A A . 58 LYS HE3 1 1
17 19477 1 1 58 LYS HG2 H 14.792 2.390 -3.208 1.00 . A A . 58 LYS HG2 1 1
17 19478 1 1 58 LYS HG3 H 14.715 4.109 -2.812 1.00 . A A . 58 LYS HG3 1 1
17 19479 1 1 58 LYS HZ1 H 19.274 4.412 -3.487 1.00 . A A . 58 LYS HZ1 1 1
17 19480 1 1 58 LYS HZ2 H 18.854 2.835 -3.927 1.00 . A A . 58 LYS HZ2 1 1
17 19481 1 1 58 LYS HZ3 H 19.011 3.243 -2.293 1.00 . A A . 58 LYS HZ3 1 1
17 19482 1 1 58 LYS N N 11.960 2.718 -0.192 1.00 . A A . 58 LYS N 1 1
17 19483 1 1 58 LYS NZ N 18.700 3.586 -3.225 1.00 . A A . 58 LYS NZ 1 1
17 19484 1 1 58 LYS O O 12.045 0.480 -1.823 1.00 . A A . 58 LYS O 1 1
17 19485 1 1 59 TYR C C 13.282 -0.075 -4.977 1.00 . A A . 59 TYR C 1 1
17 19486 1 1 59 TYR CA C 12.030 0.706 -4.590 1.00 . A A . 59 TYR CA 1 1
17 19487 1 1 59 TYR CB C 11.369 1.290 -5.839 1.00 . A A . 59 TYR CB 1 1
17 19488 1 1 59 TYR CD1 C 10.666 -0.615 -7.337 1.00 . A A . 59 TYR CD1 1 1
17 19489 1 1 59 TYR CD2 C 8.974 0.548 -6.127 1.00 . A A . 59 TYR CD2 1 1
17 19490 1 1 59 TYR CE1 C 9.706 -1.439 -7.893 1.00 . A A . 59 TYR CE1 1 1
17 19491 1 1 59 TYR CE2 C 8.008 -0.271 -6.680 1.00 . A A . 59 TYR CE2 1 1
17 19492 1 1 59 TYR CG C 10.317 0.391 -6.446 1.00 . A A . 59 TYR CG 1 1
17 19493 1 1 59 TYR CZ C 8.380 -1.264 -7.562 1.00 . A A . 59 TYR CZ 1 1
17 19494 1 1 59 TYR H H 12.582 2.658 -3.986 1.00 . A A . 59 TYR H 1 1
17 19495 1 1 59 TYR HA H 11.337 0.033 -4.106 1.00 . A A . 59 TYR HA 1 1
17 19496 1 1 59 TYR HB2 H 10.898 2.227 -5.584 1.00 . A A . 59 TYR HB2 1 1
17 19497 1 1 59 TYR HB3 H 12.126 1.466 -6.589 1.00 . A A . 59 TYR HB3 1 1
17 19498 1 1 59 TYR HD1 H 11.706 -0.751 -7.594 1.00 . A A . 59 TYR HD1 1 1
17 19499 1 1 59 TYR HD2 H 8.686 1.327 -5.436 1.00 . A A . 59 TYR HD2 1 1
17 19500 1 1 59 TYR HE1 H 9.997 -2.216 -8.584 1.00 . A A . 59 TYR HE1 1 1
17 19501 1 1 59 TYR HE2 H 6.970 -0.133 -6.419 1.00 . A A . 59 TYR HE2 1 1
17 19502 1 1 59 TYR HH H 7.578 -2.988 -7.838 1.00 . A A . 59 TYR HH 1 1
17 19503 1 1 59 TYR N N 12.349 1.769 -3.643 1.00 . A A . 59 TYR N 1 1
17 19504 1 1 59 TYR O O 13.522 -1.172 -4.473 1.00 . A A . 59 TYR O 1 1
17 19505 1 1 59 TYR OH O 7.422 -2.082 -8.114 1.00 . A A . 59 TYR OH 1 1
17 19506 1 1 60 GLY C C 15.538 0.005 -7.806 1.00 . A A . 60 GLY C 1 1
17 19507 1 1 60 GLY CA C 15.293 -0.161 -6.319 1.00 . A A . 60 GLY CA 1 1
17 19508 1 1 60 GLY H H 13.834 1.371 -6.247 1.00 . A A . 60 GLY H 1 1
17 19509 1 1 60 GLY HA2 H 16.130 0.258 -5.779 1.00 . A A . 60 GLY HA2 1 1
17 19510 1 1 60 GLY HA3 H 15.222 -1.214 -6.092 1.00 . A A . 60 GLY HA3 1 1
17 19511 1 1 60 GLY N N 14.075 0.496 -5.879 1.00 . A A . 60 GLY N 1 1
17 19512 1 1 60 GLY O O 16.486 -0.560 -8.352 1.00 . A A . 60 GLY O 1 1
17 19513 1 1 61 SER C C 15.710 2.227 -10.165 1.00 . A A . 61 SER C 1 1
17 19514 1 1 61 SER CA C 14.812 1.024 -9.895 1.00 . A A . 61 SER CA 1 1
17 19515 1 1 61 SER CB C 13.433 1.253 -10.518 1.00 . A A . 61 SER CB 1 1
17 19516 1 1 61 SER H H 13.949 1.206 -7.971 1.00 . A A . 61 SER H 1 1
17 19517 1 1 61 SER HA H 15.259 0.148 -10.339 1.00 . A A . 61 SER HA 1 1
17 19518 1 1 61 SER HB2 H 12.738 1.551 -9.749 1.00 . A A . 61 SER HB2 1 1
17 19519 1 1 61 SER HB3 H 13.503 2.032 -11.263 1.00 . A A . 61 SER HB3 1 1
17 19520 1 1 61 SER HG H 13.293 -0.695 -10.672 1.00 . A A . 61 SER HG 1 1
17 19521 1 1 61 SER N N 14.683 0.783 -8.462 1.00 . A A . 61 SER N 1 1
17 19522 1 1 61 SER O O 16.270 2.815 -9.240 1.00 . A A . 61 SER O 1 1
17 19523 1 1 61 SER OG O 12.952 0.073 -11.137 1.00 . A A . 61 SER OG 1 1
17 19524 1 1 62 CYS C C 15.829 4.970 -12.039 1.00 . A A . 62 CYS C 1 1
17 19525 1 1 62 CYS CA C 16.676 3.717 -11.832 1.00 . A A . 62 CYS CA 1 1
17 19526 1 1 62 CYS CB C 17.445 3.387 -13.113 1.00 . A A . 62 CYS CB 1 1
17 19527 1 1 62 CYS H H 15.372 2.075 -12.130 1.00 . A A . 62 CYS H 1 1
17 19528 1 1 62 CYS HA H 17.381 3.902 -11.035 1.00 . A A . 62 CYS HA 1 1
17 19529 1 1 62 CYS HB2 H 16.754 3.002 -13.849 1.00 . A A . 62 CYS HB2 1 1
17 19530 1 1 62 CYS HB3 H 17.900 4.291 -13.492 1.00 . A A . 62 CYS HB3 1 1
17 19531 1 1 62 CYS HG H 18.341 1.309 -12.743 1.00 . A A . 62 CYS HG 1 1
17 19532 1 1 62 CYS N N 15.844 2.585 -11.438 1.00 . A A . 62 CYS N 1 1
17 19533 1 1 62 CYS O O 16.201 5.864 -12.800 1.00 . A A . 62 CYS O 1 1
17 19534 1 1 62 CYS SG S 18.755 2.162 -12.893 1.00 . A A . 62 CYS SG 1 1
17 19535 1 1 63 HIS C C 14.289 7.340 -10.623 1.00 . A A . 63 HIS C 1 1
17 19536 1 1 63 HIS CA C 13.791 6.171 -11.464 1.00 . A A . 63 HIS CA 1 1
17 19537 1 1 63 HIS CB C 12.379 5.775 -11.026 1.00 . A A . 63 HIS CB 1 1
17 19538 1 1 63 HIS CD2 C 11.152 5.179 -13.217 1.00 . A A . 63 HIS CD2 1 1
17 19539 1 1 63 HIS CE1 C 10.828 3.067 -12.784 1.00 . A A . 63 HIS CE1 1 1
17 19540 1 1 63 HIS CG C 11.675 4.884 -12.001 1.00 . A A . 63 HIS CG 1 1
17 19541 1 1 63 HIS H H 14.450 4.284 -10.765 1.00 . A A . 63 HIS H 1 1
17 19542 1 1 63 HIS HA H 13.765 6.474 -12.501 1.00 . A A . 63 HIS HA 1 1
17 19543 1 1 63 HIS HB2 H 12.436 5.255 -10.082 1.00 . A A . 63 HIS HB2 1 1
17 19544 1 1 63 HIS HB3 H 11.785 6.669 -10.903 1.00 . A A . 63 HIS HB3 1 1
17 19545 1 1 63 HIS HD2 H 11.157 6.141 -13.708 1.00 . A A . 63 HIS HD2 1 1
17 19546 1 1 63 HIS HE1 H 10.517 2.038 -12.886 1.00 . A A . 63 HIS HE1 1 1
17 19547 1 1 63 HIS HE2 H 10.166 3.902 -14.569 1.00 . A A . 63 HIS HE2 1 1
17 19548 1 1 63 HIS N N 14.691 5.029 -11.356 1.00 . A A . 63 HIS N 1 1
17 19549 1 1 63 HIS ND1 N 11.467 3.551 -11.734 1.00 . A A . 63 HIS ND1 1 1
17 19550 1 1 63 HIS NE2 N 10.617 4.016 -13.707 1.00 . A A . 63 HIS NE2 1 1
17 19551 1 1 63 HIS O O 13.860 8.479 -10.810 1.00 . A A . 63 HIS O 1 1
17 19552 1 1 64 PHE C C 16.825 8.890 -9.543 1.00 . A A . 64 PHE C 1 1
17 19553 1 1 64 PHE CA C 15.750 8.081 -8.821 1.00 . A A . 64 PHE CA 1 1
17 19554 1 1 64 PHE CB C 16.337 7.446 -7.559 1.00 . A A . 64 PHE CB 1 1
17 19555 1 1 64 PHE CD1 C 14.697 7.695 -5.676 1.00 . A A . 64 PHE CD1 1 1
17 19556 1 1 64 PHE CD2 C 16.617 9.110 -5.701 1.00 . A A . 64 PHE CD2 1 1
17 19557 1 1 64 PHE CE1 C 14.268 8.291 -4.505 1.00 . A A . 64 PHE CE1 1 1
17 19558 1 1 64 PHE CE2 C 16.193 9.709 -4.530 1.00 . A A . 64 PHE CE2 1 1
17 19559 1 1 64 PHE CG C 15.874 8.097 -6.287 1.00 . A A . 64 PHE CG 1 1
17 19560 1 1 64 PHE CZ C 15.017 9.300 -3.932 1.00 . A A . 64 PHE CZ 1 1
17 19561 1 1 64 PHE H H 15.498 6.126 -9.592 1.00 . A A . 64 PHE H 1 1
17 19562 1 1 64 PHE HA H 14.946 8.747 -8.541 1.00 . A A . 64 PHE HA 1 1
17 19563 1 1 64 PHE HB2 H 16.052 6.405 -7.523 1.00 . A A . 64 PHE HB2 1 1
17 19564 1 1 64 PHE HB3 H 17.414 7.518 -7.595 1.00 . A A . 64 PHE HB3 1 1
17 19565 1 1 64 PHE HD1 H 14.110 6.906 -6.124 1.00 . A A . 64 PHE HD1 1 1
17 19566 1 1 64 PHE HD2 H 17.535 9.431 -6.167 1.00 . A A . 64 PHE HD2 1 1
17 19567 1 1 64 PHE HE1 H 13.348 7.969 -4.039 1.00 . A A . 64 PHE HE1 1 1
17 19568 1 1 64 PHE HE2 H 16.780 10.497 -4.083 1.00 . A A . 64 PHE HE2 1 1
17 19569 1 1 64 PHE HZ H 14.684 9.767 -3.016 1.00 . A A . 64 PHE HZ 1 1
17 19570 1 1 64 PHE N N 15.196 7.053 -9.694 1.00 . A A . 64 PHE N 1 1
17 19571 1 1 64 PHE O O 17.697 8.328 -10.205 1.00 . A A . 64 PHE O 1 1
17 19572 1 1 65 THR C C 18.818 11.501 -9.069 1.00 . A A . 65 THR C 1 1
17 19573 1 1 65 THR CA C 17.722 11.097 -10.049 1.00 . A A . 65 THR CA 1 1
17 19574 1 1 65 THR CB C 17.022 12.343 -10.592 1.00 . A A . 65 THR CB 1 1
17 19575 1 1 65 THR CG2 C 17.732 12.961 -11.776 1.00 . A A . 65 THR CG2 1 1
17 19576 1 1 65 THR H H 16.036 10.599 -8.869 1.00 . A A . 65 THR H 1 1
17 19577 1 1 65 THR HA H 18.170 10.558 -10.870 1.00 . A A . 65 THR HA 1 1
17 19578 1 1 65 THR HB H 16.977 13.088 -9.811 1.00 . A A . 65 THR HB 1 1
17 19579 1 1 65 THR HG1 H 15.668 11.148 -11.350 1.00 . A A . 65 THR HG1 1 1
17 19580 1 1 65 THR HG21 H 17.561 12.357 -12.654 1.00 . A A . 65 THR HG21 1 1
17 19581 1 1 65 THR HG22 H 18.791 13.012 -11.575 1.00 . A A . 65 THR HG22 1 1
17 19582 1 1 65 THR HG23 H 17.350 13.957 -11.945 1.00 . A A . 65 THR HG23 1 1
17 19583 1 1 65 THR N N 16.753 10.211 -9.411 1.00 . A A . 65 THR N 1 1
17 19584 1 1 65 THR O O 18.558 12.181 -8.076 1.00 . A A . 65 THR O 1 1
17 19585 1 1 65 THR OG1 O 15.698 12.039 -10.993 1.00 . A A . 65 THR OG1 1 1
17 19586 1 1 66 ASN C C 21.715 12.791 -8.785 1.00 . A A . 66 ASN C 1 1
17 19587 1 1 66 ASN CA C 21.183 11.388 -8.500 1.00 . A A . 66 ASN CA 1 1
17 19588 1 1 66 ASN CB C 22.296 10.357 -8.704 1.00 . A A . 66 ASN CB 1 1
17 19589 1 1 66 ASN CG C 21.878 8.960 -8.289 1.00 . A A . 66 ASN CG 1 1
17 19590 1 1 66 ASN H H 20.186 10.536 -10.161 1.00 . A A . 66 ASN H 1 1
17 19591 1 1 66 ASN HA H 20.848 11.344 -7.475 1.00 . A A . 66 ASN HA 1 1
17 19592 1 1 66 ASN HB2 H 22.569 10.335 -9.750 1.00 . A A . 66 ASN HB2 1 1
17 19593 1 1 66 ASN HB3 H 23.156 10.644 -8.117 1.00 . A A . 66 ASN HB3 1 1
17 19594 1 1 66 ASN HD21 H 23.760 8.502 -7.842 1.00 . A A . 66 ASN HD21 1 1
17 19595 1 1 66 ASN HD22 H 22.601 7.245 -7.589 1.00 . A A . 66 ASN HD22 1 1
17 19596 1 1 66 ASN N N 20.044 11.076 -9.356 1.00 . A A . 66 ASN N 1 1
17 19597 1 1 66 ASN ND2 N 22.844 8.154 -7.864 1.00 . A A . 66 ASN ND2 1 1
17 19598 1 1 66 ASN O O 21.564 13.304 -9.894 1.00 . A A . 66 ASN O 1 1
17 19599 1 1 66 ASN OD1 O 20.700 8.607 -8.350 1.00 . A A . 66 ASN OD1 1 1
17 19600 1 1 67 PRO C C 23.923 14.843 -9.076 1.00 . A A . 67 PRO C 1 1
17 19601 1 1 67 PRO CA C 22.906 14.783 -7.943 1.00 . A A . 67 PRO CA 1 1
17 19602 1 1 67 PRO CB C 23.581 15.065 -6.594 1.00 . A A . 67 PRO CB 1 1
17 19603 1 1 67 PRO CD C 22.575 12.906 -6.431 1.00 . A A . 67 PRO CD 1 1
17 19604 1 1 67 PRO CG C 23.731 13.731 -5.944 1.00 . A A . 67 PRO CG 1 1
17 19605 1 1 67 PRO HA H 22.131 15.515 -8.119 1.00 . A A . 67 PRO HA 1 1
17 19606 1 1 67 PRO HB2 H 24.541 15.531 -6.762 1.00 . A A . 67 PRO HB2 1 1
17 19607 1 1 67 PRO HB3 H 22.956 15.722 -6.007 1.00 . A A . 67 PRO HB3 1 1
17 19608 1 1 67 PRO HD2 H 22.843 11.861 -6.465 1.00 . A A . 67 PRO HD2 1 1
17 19609 1 1 67 PRO HD3 H 21.709 13.058 -5.802 1.00 . A A . 67 PRO HD3 1 1
17 19610 1 1 67 PRO HG2 H 24.666 13.279 -6.241 1.00 . A A . 67 PRO HG2 1 1
17 19611 1 1 67 PRO HG3 H 23.688 13.839 -4.871 1.00 . A A . 67 PRO HG3 1 1
17 19612 1 1 67 PRO N N 22.344 13.437 -7.783 1.00 . A A . 67 PRO N 1 1
17 19613 1 1 67 PRO O O 24.033 15.851 -9.774 1.00 . A A . 67 PRO O 1 1
17 19614 1 1 68 SER C C 24.998 13.282 -11.637 1.00 . A A . 68 SER C 1 1
17 19615 1 1 68 SER CA C 25.657 13.667 -10.318 1.00 . A A . 68 SER CA 1 1
17 19616 1 1 68 SER CB C 26.738 12.647 -9.956 1.00 . A A . 68 SER CB 1 1
17 19617 1 1 68 SER H H 24.520 12.978 -8.672 1.00 . A A . 68 SER H 1 1
17 19618 1 1 68 SER HA H 26.111 14.642 -10.425 1.00 . A A . 68 SER HA 1 1
17 19619 1 1 68 SER HB2 H 27.176 12.912 -9.004 1.00 . A A . 68 SER HB2 1 1
17 19620 1 1 68 SER HB3 H 26.293 11.665 -9.886 1.00 . A A . 68 SER HB3 1 1
17 19621 1 1 68 SER HG H 28.603 12.826 -10.527 1.00 . A A . 68 SER HG 1 1
17 19622 1 1 68 SER N N 24.662 13.753 -9.256 1.00 . A A . 68 SER N 1 1
17 19623 1 1 68 SER O O 25.574 13.466 -12.709 1.00 . A A . 68 SER O 1 1
17 19624 1 1 68 SER OG O 27.760 12.617 -10.936 1.00 . A A . 68 SER OG 1 1
17 19625 1 1 69 LYS C C 22.204 13.490 -13.268 1.00 . A A . 69 LYS C 1 1
17 19626 1 1 69 LYS CA C 23.037 12.335 -12.726 1.00 . A A . 69 LYS CA 1 1
17 19627 1 1 69 LYS CB C 22.128 11.150 -12.389 1.00 . A A . 69 LYS CB 1 1
17 19628 1 1 69 LYS CD C 22.174 8.667 -12.767 1.00 . A A . 69 LYS CD 1 1
17 19629 1 1 69 LYS CE C 23.476 7.928 -13.032 1.00 . A A . 69 LYS CE 1 1
17 19630 1 1 69 LYS CG C 22.170 10.037 -13.423 1.00 . A A . 69 LYS CG 1 1
17 19631 1 1 69 LYS H H 23.383 12.627 -10.660 1.00 . A A . 69 LYS H 1 1
17 19632 1 1 69 LYS HA H 23.748 12.032 -13.481 1.00 . A A . 69 LYS HA 1 1
17 19633 1 1 69 LYS HB2 H 22.429 10.740 -11.436 1.00 . A A . 69 LYS HB2 1 1
17 19634 1 1 69 LYS HB3 H 21.110 11.503 -12.313 1.00 . A A . 69 LYS HB3 1 1
17 19635 1 1 69 LYS HD2 H 22.051 8.788 -11.700 1.00 . A A . 69 LYS HD2 1 1
17 19636 1 1 69 LYS HD3 H 21.355 8.086 -13.163 1.00 . A A . 69 LYS HD3 1 1
17 19637 1 1 69 LYS HE2 H 23.327 6.878 -12.823 1.00 . A A . 69 LYS HE2 1 1
17 19638 1 1 69 LYS HE3 H 23.740 8.053 -14.071 1.00 . A A . 69 LYS HE3 1 1
17 19639 1 1 69 LYS HG2 H 21.301 10.118 -14.060 1.00 . A A . 69 LYS HG2 1 1
17 19640 1 1 69 LYS HG3 H 23.066 10.144 -14.017 1.00 . A A . 69 LYS HG3 1 1
17 19641 1 1 69 LYS HZ1 H 24.461 9.454 -12.000 1.00 . A A . 69 LYS HZ1 1 1
17 19642 1 1 69 LYS HZ2 H 25.499 8.294 -12.665 1.00 . A A . 69 LYS HZ2 1 1
17 19643 1 1 69 LYS HZ3 H 24.605 7.933 -11.275 1.00 . A A . 69 LYS HZ3 1 1
17 19644 1 1 69 LYS N N 23.785 12.745 -11.545 1.00 . A A . 69 LYS N 1 1
17 19645 1 1 69 LYS NZ N 24.588 8.438 -12.184 1.00 . A A . 69 LYS NZ 1 1
17 19646 1 1 69 LYS O O 21.036 13.648 -12.912 1.00 . A A . 69 LYS O 1 1
17 19647 1 1 70 ARG C C 21.262 15.014 -15.898 1.00 . A A . 70 ARG C 1 1
17 19648 1 1 70 ARG CA C 22.127 15.443 -14.717 1.00 . A A . 70 ARG CA 1 1
17 19649 1 1 70 ARG CB C 23.143 16.494 -15.169 1.00 . A A . 70 ARG CB 1 1
17 19650 1 1 70 ARG CD C 25.444 16.845 -16.117 1.00 . A A . 70 ARG CD 1 1
17 19651 1 1 70 ARG CG C 24.220 15.944 -16.090 1.00 . A A . 70 ARG CG 1 1
17 19652 1 1 70 ARG CZ C 27.566 16.396 -14.956 1.00 . A A . 70 ARG CZ 1 1
17 19653 1 1 70 ARG H H 23.745 14.122 -14.373 1.00 . A A . 70 ARG H 1 1
17 19654 1 1 70 ARG HA H 21.490 15.872 -13.958 1.00 . A A . 70 ARG HA 1 1
17 19655 1 1 70 ARG HB2 H 22.620 17.282 -15.692 1.00 . A A . 70 ARG HB2 1 1
17 19656 1 1 70 ARG HB3 H 23.623 16.912 -14.297 1.00 . A A . 70 ARG HB3 1 1
17 19657 1 1 70 ARG HD2 H 26.035 16.601 -16.987 1.00 . A A . 70 ARG HD2 1 1
17 19658 1 1 70 ARG HD3 H 25.116 17.874 -16.182 1.00 . A A . 70 ARG HD3 1 1
17 19659 1 1 70 ARG HE H 25.834 16.804 -14.052 1.00 . A A . 70 ARG HE 1 1
17 19660 1 1 70 ARG HG2 H 24.514 14.966 -15.740 1.00 . A A . 70 ARG HG2 1 1
17 19661 1 1 70 ARG HG3 H 23.820 15.867 -17.090 1.00 . A A . 70 ARG HG3 1 1
17 19662 1 1 70 ARG HH11 H 27.672 16.329 -16.973 1.00 . A A . 70 ARG HH11 1 1
17 19663 1 1 70 ARG HH12 H 29.158 16.016 -16.141 1.00 . A A . 70 ARG HH12 1 1
17 19664 1 1 70 ARG HH21 H 27.787 16.391 -12.946 1.00 . A A . 70 ARG HH21 1 1
17 19665 1 1 70 ARG HH22 H 29.224 16.051 -13.853 1.00 . A A . 70 ARG HH22 1 1
17 19666 1 1 70 ARG N N 22.812 14.298 -14.130 1.00 . A A . 70 ARG N 1 1
17 19667 1 1 70 ARG NE N 26.269 16.687 -14.922 1.00 . A A . 70 ARG NE 1 1
17 19668 1 1 70 ARG NH1 N 28.183 16.234 -16.118 1.00 . A A . 70 ARG NH1 1 1
17 19669 1 1 70 ARG NH2 N 28.249 16.269 -13.825 1.00 . A A . 70 ARG NH2 1 1
17 19670 1 1 70 ARG O O 21.660 14.163 -16.694 1.00 . A A . 70 ARG O 1 1
17 19671 1 1 71 GLU C C 19.398 16.185 -18.292 1.00 . A A . 71 GLU C 1 1
17 19672 1 1 71 GLU CA C 19.153 15.288 -17.084 1.00 . A A . 71 GLU CA 1 1
17 19673 1 1 71 GLU CB C 17.707 15.439 -16.607 1.00 . A A . 71 GLU CB 1 1
17 19674 1 1 71 GLU CD C 16.990 13.228 -15.617 1.00 . A A . 71 GLU CD 1 1
17 19675 1 1 71 GLU CG C 16.870 14.183 -16.788 1.00 . A A . 71 GLU CG 1 1
17 19676 1 1 71 GLU H H 19.818 16.277 -15.335 1.00 . A A . 71 GLU H 1 1
17 19677 1 1 71 GLU HA H 19.323 14.261 -17.372 1.00 . A A . 71 GLU HA 1 1
17 19678 1 1 71 GLU HB2 H 17.711 15.696 -15.558 1.00 . A A . 71 GLU HB2 1 1
17 19679 1 1 71 GLU HB3 H 17.240 16.240 -17.162 1.00 . A A . 71 GLU HB3 1 1
17 19680 1 1 71 GLU HG2 H 15.834 14.468 -16.896 1.00 . A A . 71 GLU HG2 1 1
17 19681 1 1 71 GLU HG3 H 17.198 13.674 -17.683 1.00 . A A . 71 GLU HG3 1 1
17 19682 1 1 71 GLU N N 20.077 15.608 -16.002 1.00 . A A . 71 GLU N 1 1
17 19683 1 1 71 GLU O O 19.961 15.690 -19.291 1.00 . A A . 71 GLU O 1 1
17 19684 1 1 71 GLU OXT O 19.028 17.376 -18.228 1.00 . A A . 71 GLU OXT 1 1
17 19685 1 1 71 GLU OE1 O 18.053 12.587 -15.480 1.00 . A A . 71 GLU OE1 1 1
17 19686 1 1 71 GLU OE2 O 16.021 13.121 -14.837 1.00 . A A . 71 GLU OE2 1 1
18 19687 1 1 1 MET C C -8.239 -10.417 5.947 1.00 . A A . 1 MET C 1 1
18 19688 1 1 1 MET CA C -8.458 -11.913 5.757 1.00 . A A . 1 MET CA 1 1
18 19689 1 1 1 MET CB C -8.243 -12.296 4.291 1.00 . A A . 1 MET CB 1 1
18 19690 1 1 1 MET CE C -11.634 -12.808 2.116 1.00 . A A . 1 MET CE 1 1
18 19691 1 1 1 MET CG C -9.362 -11.835 3.371 1.00 . A A . 1 MET CG 1 1
18 19692 1 1 1 MET H1 H -10.503 -11.758 5.584 1.00 . A A . 1 MET H1 1 1
18 19693 1 1 1 MET H2 H -9.942 -12.103 7.169 1.00 . A A . 1 MET H2 1 1
18 19694 1 1 1 MET H3 H -9.935 -13.331 5.971 1.00 . A A . 1 MET H3 1 1
18 19695 1 1 1 MET HA H -7.753 -12.453 6.372 1.00 . A A . 1 MET HA 1 1
18 19696 1 1 1 MET HB2 H -7.320 -11.854 3.948 1.00 . A A . 1 MET HB2 1 1
18 19697 1 1 1 MET HB3 H -8.166 -13.371 4.219 1.00 . A A . 1 MET HB3 1 1
18 19698 1 1 1 MET HE1 H -12.162 -13.750 2.102 1.00 . A A . 1 MET HE1 1 1
18 19699 1 1 1 MET HE2 H -11.859 -12.256 1.216 1.00 . A A . 1 MET HE2 1 1
18 19700 1 1 1 MET HE3 H -11.944 -12.234 2.977 1.00 . A A . 1 MET HE3 1 1
18 19701 1 1 1 MET HG2 H -10.213 -11.557 3.972 1.00 . A A . 1 MET HG2 1 1
18 19702 1 1 1 MET HG3 H -9.019 -10.975 2.814 1.00 . A A . 1 MET HG3 1 1
18 19703 1 1 1 MET N N -9.834 -12.312 6.156 1.00 . A A . 1 MET N 1 1
18 19704 1 1 1 MET O O -9.143 -9.695 6.371 1.00 . A A . 1 MET O 1 1
18 19705 1 1 1 MET SD S -9.871 -13.113 2.204 1.00 . A A . 1 MET SD 1 1
18 19706 1 1 2 TYR C C -6.426 -7.906 4.413 1.00 . A A . 2 TYR C 1 1
18 19707 1 1 2 TYR CA C -6.687 -8.547 5.774 1.00 . A A . 2 TYR CA 1 1
18 19708 1 1 2 TYR CB C -5.454 -8.389 6.667 1.00 . A A . 2 TYR CB 1 1
18 19709 1 1 2 TYR CD1 C -6.311 -9.044 8.949 1.00 . A A . 2 TYR CD1 1 1
18 19710 1 1 2 TYR CD2 C -5.554 -6.806 8.632 1.00 . A A . 2 TYR CD2 1 1
18 19711 1 1 2 TYR CE1 C -6.611 -8.760 10.269 1.00 . A A . 2 TYR CE1 1 1
18 19712 1 1 2 TYR CE2 C -5.850 -6.515 9.950 1.00 . A A . 2 TYR CE2 1 1
18 19713 1 1 2 TYR CG C -5.782 -8.073 8.109 1.00 . A A . 2 TYR CG 1 1
18 19714 1 1 2 TYR CZ C -6.378 -7.494 10.764 1.00 . A A . 2 TYR CZ 1 1
18 19715 1 1 2 TYR H H -6.354 -10.585 5.305 1.00 . A A . 2 TYR H 1 1
18 19716 1 1 2 TYR HA H -7.525 -8.048 6.239 1.00 . A A . 2 TYR HA 1 1
18 19717 1 1 2 TYR HB2 H -4.885 -9.308 6.649 1.00 . A A . 2 TYR HB2 1 1
18 19718 1 1 2 TYR HB3 H -4.842 -7.585 6.283 1.00 . A A . 2 TYR HB3 1 1
18 19719 1 1 2 TYR HD1 H -6.492 -10.034 8.559 1.00 . A A . 2 TYR HD1 1 1
18 19720 1 1 2 TYR HD2 H -5.140 -6.041 7.992 1.00 . A A . 2 TYR HD2 1 1
18 19721 1 1 2 TYR HE1 H -7.024 -9.528 10.906 1.00 . A A . 2 TYR HE1 1 1
18 19722 1 1 2 TYR HE2 H -5.667 -5.523 10.337 1.00 . A A . 2 TYR HE2 1 1
18 19723 1 1 2 TYR HH H -7.318 -7.838 12.406 1.00 . A A . 2 TYR HH 1 1
18 19724 1 1 2 TYR N N -7.031 -9.958 5.635 1.00 . A A . 2 TYR N 1 1
18 19725 1 1 2 TYR O O -6.078 -8.585 3.447 1.00 . A A . 2 TYR O 1 1
18 19726 1 1 2 TYR OH O -6.674 -7.207 12.076 1.00 . A A . 2 TYR OH 1 1
18 19727 1 1 3 ILE C C -5.472 -4.646 3.394 1.00 . A A . 3 ILE C 1 1
18 19728 1 1 3 ILE CA C -6.385 -5.835 3.126 1.00 . A A . 3 ILE CA 1 1
18 19729 1 1 3 ILE CB C -7.710 -5.307 2.544 1.00 . A A . 3 ILE CB 1 1
18 19730 1 1 3 ILE CD1 C -9.427 -3.524 3.128 1.00 . A A . 3 ILE CD1 1 1
18 19731 1 1 3 ILE CG1 C -8.536 -4.633 3.641 1.00 . A A . 3 ILE CG1 1 1
18 19732 1 1 3 ILE CG2 C -8.503 -6.431 1.899 1.00 . A A . 3 ILE CG2 1 1
18 19733 1 1 3 ILE H H -6.875 -6.113 5.159 1.00 . A A . 3 ILE H 1 1
18 19734 1 1 3 ILE HA H -5.922 -6.488 2.398 1.00 . A A . 3 ILE HA 1 1
18 19735 1 1 3 ILE HB H -7.477 -4.582 1.780 1.00 . A A . 3 ILE HB 1 1
18 19736 1 1 3 ILE HD11 H -9.604 -3.665 2.071 1.00 . A A . 3 ILE HD11 1 1
18 19737 1 1 3 ILE HD12 H -8.943 -2.572 3.288 1.00 . A A . 3 ILE HD12 1 1
18 19738 1 1 3 ILE HD13 H -10.367 -3.545 3.657 1.00 . A A . 3 ILE HD13 1 1
18 19739 1 1 3 ILE HG12 H -9.165 -5.371 4.115 1.00 . A A . 3 ILE HG12 1 1
18 19740 1 1 3 ILE HG13 H -7.867 -4.208 4.375 1.00 . A A . 3 ILE HG13 1 1
18 19741 1 1 3 ILE HG21 H -9.200 -6.838 2.616 1.00 . A A . 3 ILE HG21 1 1
18 19742 1 1 3 ILE HG22 H -7.829 -7.207 1.570 1.00 . A A . 3 ILE HG22 1 1
18 19743 1 1 3 ILE HG23 H -9.048 -6.042 1.048 1.00 . A A . 3 ILE HG23 1 1
18 19744 1 1 3 ILE N N -6.606 -6.592 4.351 1.00 . A A . 3 ILE N 1 1
18 19745 1 1 3 ILE O O -5.326 -4.215 4.536 1.00 . A A . 3 ILE O 1 1
18 19746 1 1 4 ILE C C -4.505 -1.813 1.544 1.00 . A A . 4 ILE C 1 1
18 19747 1 1 4 ILE CA C -4.025 -2.929 2.472 1.00 . A A . 4 ILE CA 1 1
18 19748 1 1 4 ILE CB C -2.545 -3.277 2.188 1.00 . A A . 4 ILE CB 1 1
18 19749 1 1 4 ILE CD1 C -2.131 -5.461 3.442 1.00 . A A . 4 ILE CD1 1 1
18 19750 1 1 4 ILE CG1 C -1.927 -3.963 3.411 1.00 . A A . 4 ILE CG1 1 1
18 19751 1 1 4 ILE CG2 C -1.738 -2.035 1.830 1.00 . A A . 4 ILE CG2 1 1
18 19752 1 1 4 ILE H H -5.048 -4.472 1.444 1.00 . A A . 4 ILE H 1 1
18 19753 1 1 4 ILE HA H -4.098 -2.585 3.493 1.00 . A A . 4 ILE HA 1 1
18 19754 1 1 4 ILE HB H -2.511 -3.953 1.347 1.00 . A A . 4 ILE HB 1 1
18 19755 1 1 4 ILE HD11 H -2.070 -5.811 4.462 1.00 . A A . 4 ILE HD11 1 1
18 19756 1 1 4 ILE HD12 H -1.367 -5.941 2.850 1.00 . A A . 4 ILE HD12 1 1
18 19757 1 1 4 ILE HD13 H -3.104 -5.700 3.037 1.00 . A A . 4 ILE HD13 1 1
18 19758 1 1 4 ILE HG12 H -0.863 -3.775 3.418 1.00 . A A . 4 ILE HG12 1 1
18 19759 1 1 4 ILE HG13 H -2.367 -3.550 4.306 1.00 . A A . 4 ILE HG13 1 1
18 19760 1 1 4 ILE HG21 H -2.284 -1.149 2.125 1.00 . A A . 4 ILE HG21 1 1
18 19761 1 1 4 ILE HG22 H -1.560 -2.012 0.761 1.00 . A A . 4 ILE HG22 1 1
18 19762 1 1 4 ILE HG23 H -0.790 -2.059 2.347 1.00 . A A . 4 ILE HG23 1 1
18 19763 1 1 4 ILE N N -4.885 -4.097 2.337 1.00 . A A . 4 ILE N 1 1
18 19764 1 1 4 ILE O O -5.075 -2.071 0.486 1.00 . A A . 4 ILE O 1 1
18 19765 1 1 5 PHE C C -3.759 1.732 1.317 1.00 . A A . 5 PHE C 1 1
18 19766 1 1 5 PHE CA C -4.744 0.579 1.192 1.00 . A A . 5 PHE CA 1 1
18 19767 1 1 5 PHE CB C -6.127 1.025 1.664 1.00 . A A . 5 PHE CB 1 1
18 19768 1 1 5 PHE CD1 C -7.093 -0.612 3.303 1.00 . A A . 5 PHE CD1 1 1
18 19769 1 1 5 PHE CD2 C -6.159 1.414 4.139 1.00 . A A . 5 PHE CD2 1 1
18 19770 1 1 5 PHE CE1 C -7.406 -1.002 4.590 1.00 . A A . 5 PHE CE1 1 1
18 19771 1 1 5 PHE CE2 C -6.479 1.034 5.425 1.00 . A A . 5 PHE CE2 1 1
18 19772 1 1 5 PHE CG C -6.463 0.599 3.063 1.00 . A A . 5 PHE CG 1 1
18 19773 1 1 5 PHE CZ C -7.095 -0.177 5.652 1.00 . A A . 5 PHE CZ 1 1
18 19774 1 1 5 PHE H H -3.867 -0.428 2.830 1.00 . A A . 5 PHE H 1 1
18 19775 1 1 5 PHE HA H -4.805 0.278 0.155 1.00 . A A . 5 PHE HA 1 1
18 19776 1 1 5 PHE HB2 H -6.181 2.103 1.625 1.00 . A A . 5 PHE HB2 1 1
18 19777 1 1 5 PHE HB3 H -6.872 0.609 1.007 1.00 . A A . 5 PHE HB3 1 1
18 19778 1 1 5 PHE HD1 H -7.335 -1.258 2.471 1.00 . A A . 5 PHE HD1 1 1
18 19779 1 1 5 PHE HD2 H -5.672 2.362 3.967 1.00 . A A . 5 PHE HD2 1 1
18 19780 1 1 5 PHE HE1 H -7.895 -1.949 4.766 1.00 . A A . 5 PHE HE1 1 1
18 19781 1 1 5 PHE HE2 H -6.230 1.677 6.256 1.00 . A A . 5 PHE HE2 1 1
18 19782 1 1 5 PHE HZ H -7.337 -0.475 6.659 1.00 . A A . 5 PHE HZ 1 1
18 19783 1 1 5 PHE N N -4.300 -0.572 1.965 1.00 . A A . 5 PHE N 1 1
18 19784 1 1 5 PHE O O -2.613 1.538 1.721 1.00 . A A . 5 PHE O 1 1
18 19785 1 1 6 ARG C C -4.075 5.277 1.723 1.00 . A A . 6 ARG C 1 1
18 19786 1 1 6 ARG CA C -3.357 4.115 1.047 1.00 . A A . 6 ARG CA 1 1
18 19787 1 1 6 ARG CB C -2.908 4.525 -0.357 1.00 . A A . 6 ARG CB 1 1
18 19788 1 1 6 ARG CD C -1.790 3.339 -2.269 1.00 . A A . 6 ARG CD 1 1
18 19789 1 1 6 ARG CG C -1.656 3.803 -0.829 1.00 . A A . 6 ARG CG 1 1
18 19790 1 1 6 ARG CZ C -0.818 4.038 -4.419 1.00 . A A . 6 ARG CZ 1 1
18 19791 1 1 6 ARG H H -5.135 3.033 0.658 1.00 . A A . 6 ARG H 1 1
18 19792 1 1 6 ARG HA H -2.486 3.857 1.632 1.00 . A A . 6 ARG HA 1 1
18 19793 1 1 6 ARG HB2 H -3.706 4.311 -1.054 1.00 . A A . 6 ARG HB2 1 1
18 19794 1 1 6 ARG HB3 H -2.711 5.587 -0.364 1.00 . A A . 6 ARG HB3 1 1
18 19795 1 1 6 ARG HD2 H -1.226 2.427 -2.394 1.00 . A A . 6 ARG HD2 1 1
18 19796 1 1 6 ARG HD3 H -2.833 3.148 -2.478 1.00 . A A . 6 ARG HD3 1 1
18 19797 1 1 6 ARG HE H -1.312 5.275 -2.934 1.00 . A A . 6 ARG HE 1 1
18 19798 1 1 6 ARG HG2 H -0.815 4.477 -0.754 1.00 . A A . 6 ARG HG2 1 1
18 19799 1 1 6 ARG HG3 H -1.489 2.943 -0.198 1.00 . A A . 6 ARG HG3 1 1
18 19800 1 1 6 ARG HH11 H -1.106 2.046 -4.226 1.00 . A A . 6 ARG HH11 1 1
18 19801 1 1 6 ARG HH12 H -0.422 2.555 -5.735 1.00 . A A . 6 ARG HH12 1 1
18 19802 1 1 6 ARG HH21 H -0.412 5.954 -4.915 1.00 . A A . 6 ARG HH21 1 1
18 19803 1 1 6 ARG HH22 H -0.028 4.776 -6.126 1.00 . A A . 6 ARG HH22 1 1
18 19804 1 1 6 ARG N N -4.212 2.937 0.979 1.00 . A A . 6 ARG N 1 1
18 19805 1 1 6 ARG NE N -1.292 4.336 -3.213 1.00 . A A . 6 ARG NE 1 1
18 19806 1 1 6 ARG NH1 N -0.780 2.776 -4.826 1.00 . A A . 6 ARG NH1 1 1
18 19807 1 1 6 ARG NH2 N -0.384 5.002 -5.219 1.00 . A A . 6 ARG NH2 1 1
18 19808 1 1 6 ARG O O -5.112 5.746 1.249 1.00 . A A . 6 ARG O 1 1
18 19809 1 1 7 CYS C C -3.768 8.164 2.893 1.00 . A A . 7 CYS C 1 1
18 19810 1 1 7 CYS CA C -4.090 6.840 3.583 1.00 . A A . 7 CYS CA 1 1
18 19811 1 1 7 CYS CB C -3.573 6.830 5.023 1.00 . A A . 7 CYS CB 1 1
18 19812 1 1 7 CYS H H -2.691 5.323 3.164 1.00 . A A . 7 CYS H 1 1
18 19813 1 1 7 CYS HA H -5.158 6.706 3.594 1.00 . A A . 7 CYS HA 1 1
18 19814 1 1 7 CYS HB2 H -2.975 7.711 5.191 1.00 . A A . 7 CYS HB2 1 1
18 19815 1 1 7 CYS HB3 H -4.415 6.832 5.695 1.00 . A A . 7 CYS HB3 1 1
18 19816 1 1 7 CYS HG H -1.683 5.534 5.091 1.00 . A A . 7 CYS HG 1 1
18 19817 1 1 7 CYS N N -3.516 5.733 2.840 1.00 . A A . 7 CYS N 1 1
18 19818 1 1 7 CYS O O -2.739 8.287 2.224 1.00 . A A . 7 CYS O 1 1
18 19819 1 1 7 CYS SG S -2.565 5.390 5.442 1.00 . A A . 7 CYS SG 1 1
18 19820 1 1 8 ASP C C -3.173 11.125 2.752 1.00 . A A . 8 ASP C 1 1
18 19821 1 1 8 ASP CA C -4.492 10.450 2.410 1.00 . A A . 8 ASP CA 1 1
18 19822 1 1 8 ASP CB C -5.655 11.374 2.782 1.00 . A A . 8 ASP CB 1 1
18 19823 1 1 8 ASP CG C -5.872 12.472 1.760 1.00 . A A . 8 ASP CG 1 1
18 19824 1 1 8 ASP H H -5.448 8.986 3.605 1.00 . A A . 8 ASP H 1 1
18 19825 1 1 8 ASP HA H -4.520 10.266 1.345 1.00 . A A . 8 ASP HA 1 1
18 19826 1 1 8 ASP HB2 H -6.561 10.791 2.853 1.00 . A A . 8 ASP HB2 1 1
18 19827 1 1 8 ASP HB3 H -5.450 11.833 3.738 1.00 . A A . 8 ASP HB3 1 1
18 19828 1 1 8 ASP N N -4.635 9.160 3.085 1.00 . A A . 8 ASP N 1 1
18 19829 1 1 8 ASP O O -2.685 11.967 1.997 1.00 . A A . 8 ASP O 1 1
18 19830 1 1 8 ASP OD1 O -5.658 12.216 0.557 1.00 . A A . 8 ASP OD1 1 1
18 19831 1 1 8 ASP OD2 O -6.259 13.589 2.163 1.00 . A A . 8 ASP OD2 1 1
18 19832 1 1 9 CYS C C -0.188 10.700 3.368 1.00 . A A . 9 CYS C 1 1
18 19833 1 1 9 CYS CA C -1.283 11.267 4.266 1.00 . A A . 9 CYS CA 1 1
18 19834 1 1 9 CYS CB C -0.993 10.916 5.723 1.00 . A A . 9 CYS CB 1 1
18 19835 1 1 9 CYS H H -3.000 10.039 4.419 1.00 . A A . 9 CYS H 1 1
18 19836 1 1 9 CYS HA H -1.311 12.340 4.154 1.00 . A A . 9 CYS HA 1 1
18 19837 1 1 9 CYS HB2 H -1.030 9.842 5.835 1.00 . A A . 9 CYS HB2 1 1
18 19838 1 1 9 CYS HB3 H -0.005 11.267 5.981 1.00 . A A . 9 CYS HB3 1 1
18 19839 1 1 9 CYS HG H -1.765 12.435 7.258 1.00 . A A . 9 CYS HG 1 1
18 19840 1 1 9 CYS N N -2.579 10.734 3.870 1.00 . A A . 9 CYS N 1 1
18 19841 1 1 9 CYS O O 1.002 10.912 3.605 1.00 . A A . 9 CYS O 1 1
18 19842 1 1 9 CYS SG S -2.159 11.635 6.903 1.00 . A A . 9 CYS SG 1 1
18 19843 1 1 10 GLY C C 0.845 8.029 2.003 1.00 . A A . 10 GLY C 1 1
18 19844 1 1 10 GLY CA C 0.332 9.334 1.434 1.00 . A A . 10 GLY CA 1 1
18 19845 1 1 10 GLY H H -1.566 9.819 2.223 1.00 . A A . 10 GLY H 1 1
18 19846 1 1 10 GLY HA2 H -0.160 9.140 0.492 1.00 . A A . 10 GLY HA2 1 1
18 19847 1 1 10 GLY HA3 H 1.166 9.998 1.268 1.00 . A A . 10 GLY HA3 1 1
18 19848 1 1 10 GLY N N -0.607 9.968 2.338 1.00 . A A . 10 GLY N 1 1
18 19849 1 1 10 GLY O O 1.718 7.384 1.424 1.00 . A A . 10 GLY O 1 1
18 19850 1 1 11 ARG C C -0.047 5.260 3.372 1.00 . A A . 11 ARG C 1 1
18 19851 1 1 11 ARG CA C 0.745 6.465 3.871 1.00 . A A . 11 ARG CA 1 1
18 19852 1 1 11 ARG CB C 0.563 6.623 5.383 1.00 . A A . 11 ARG CB 1 1
18 19853 1 1 11 ARG CD C 1.459 8.042 7.255 1.00 . A A . 11 ARG CD 1 1
18 19854 1 1 11 ARG CG C 0.807 8.038 5.882 1.00 . A A . 11 ARG CG 1 1
18 19855 1 1 11 ARG CZ C 2.210 9.845 8.751 1.00 . A A . 11 ARG CZ 1 1
18 19856 1 1 11 ARG H H -0.359 8.248 3.582 1.00 . A A . 11 ARG H 1 1
18 19857 1 1 11 ARG HA H 1.791 6.298 3.662 1.00 . A A . 11 ARG HA 1 1
18 19858 1 1 11 ARG HB2 H -0.447 6.343 5.643 1.00 . A A . 11 ARG HB2 1 1
18 19859 1 1 11 ARG HB3 H 1.251 5.963 5.889 1.00 . A A . 11 ARG HB3 1 1
18 19860 1 1 11 ARG HD2 H 1.002 7.270 7.858 1.00 . A A . 11 ARG HD2 1 1
18 19861 1 1 11 ARG HD3 H 2.512 7.832 7.139 1.00 . A A . 11 ARG HD3 1 1
18 19862 1 1 11 ARG HE H 0.478 9.830 7.763 1.00 . A A . 11 ARG HE 1 1
18 19863 1 1 11 ARG HG2 H 1.454 8.548 5.185 1.00 . A A . 11 ARG HG2 1 1
18 19864 1 1 11 ARG HG3 H -0.140 8.555 5.942 1.00 . A A . 11 ARG HG3 1 1
18 19865 1 1 11 ARG HH11 H 3.505 8.304 8.567 1.00 . A A . 11 ARG HH11 1 1
18 19866 1 1 11 ARG HH12 H 4.017 9.583 9.617 1.00 . A A . 11 ARG HH12 1 1
18 19867 1 1 11 ARG HH21 H 1.144 11.517 9.141 1.00 . A A . 11 ARG HH21 1 1
18 19868 1 1 11 ARG HH22 H 2.675 11.409 9.943 1.00 . A A . 11 ARG HH22 1 1
18 19869 1 1 11 ARG N N 0.344 7.687 3.185 1.00 . A A . 11 ARG N 1 1
18 19870 1 1 11 ARG NE N 1.301 9.327 7.931 1.00 . A A . 11 ARG NE 1 1
18 19871 1 1 11 ARG NH1 N 3.337 9.191 8.998 1.00 . A A . 11 ARG NH1 1 1
18 19872 1 1 11 ARG NH2 N 1.992 11.020 9.325 1.00 . A A . 11 ARG NH2 1 1
18 19873 1 1 11 ARG O O -0.614 5.279 2.280 1.00 . A A . 11 ARG O 1 1
18 19874 1 1 12 ALA C C -1.219 2.275 5.165 1.00 . A A . 12 ALA C 1 1
18 19875 1 1 12 ALA CA C -0.823 3.001 3.883 1.00 . A A . 12 ALA CA 1 1
18 19876 1 1 12 ALA CB C 0.021 2.098 2.997 1.00 . A A . 12 ALA CB 1 1
18 19877 1 1 12 ALA H H 0.379 4.281 5.058 1.00 . A A . 12 ALA H 1 1
18 19878 1 1 12 ALA HA H -1.716 3.274 3.338 1.00 . A A . 12 ALA HA 1 1
18 19879 1 1 12 ALA HB1 H -0.229 1.066 3.192 1.00 . A A . 12 ALA HB1 1 1
18 19880 1 1 12 ALA HB2 H 1.067 2.261 3.210 1.00 . A A . 12 ALA HB2 1 1
18 19881 1 1 12 ALA HB3 H -0.175 2.326 1.960 1.00 . A A . 12 ALA HB3 1 1
18 19882 1 1 12 ALA N N -0.091 4.221 4.200 1.00 . A A . 12 ALA N 1 1
18 19883 1 1 12 ALA O O -0.508 2.350 6.167 1.00 . A A . 12 ALA O 1 1
18 19884 1 1 13 LEU C C -3.439 -0.484 5.987 1.00 . A A . 13 LEU C 1 1
18 19885 1 1 13 LEU CA C -2.819 0.869 6.335 1.00 . A A . 13 LEU CA 1 1
18 19886 1 1 13 LEU CB C -3.823 1.726 7.107 1.00 . A A . 13 LEU CB 1 1
18 19887 1 1 13 LEU CD1 C -4.205 3.805 8.455 1.00 . A A . 13 LEU CD1 1 1
18 19888 1 1 13 LEU CD2 C -2.716 2.000 9.341 1.00 . A A . 13 LEU CD2 1 1
18 19889 1 1 13 LEU CG C -3.203 2.720 8.092 1.00 . A A . 13 LEU CG 1 1
18 19890 1 1 13 LEU H H -2.902 1.569 4.324 1.00 . A A . 13 LEU H 1 1
18 19891 1 1 13 LEU HA H -1.957 0.697 6.963 1.00 . A A . 13 LEU HA 1 1
18 19892 1 1 13 LEU HB2 H -4.416 2.280 6.394 1.00 . A A . 13 LEU HB2 1 1
18 19893 1 1 13 LEU HB3 H -4.479 1.067 7.656 1.00 . A A . 13 LEU HB3 1 1
18 19894 1 1 13 LEU HD11 H -4.946 3.887 7.673 1.00 . A A . 13 LEU HD11 1 1
18 19895 1 1 13 LEU HD12 H -3.691 4.749 8.563 1.00 . A A . 13 LEU HD12 1 1
18 19896 1 1 13 LEU HD13 H -4.691 3.551 9.386 1.00 . A A . 13 LEU HD13 1 1
18 19897 1 1 13 LEU HD21 H -1.636 1.995 9.355 1.00 . A A . 13 LEU HD21 1 1
18 19898 1 1 13 LEU HD22 H -3.081 0.983 9.336 1.00 . A A . 13 LEU HD22 1 1
18 19899 1 1 13 LEU HD23 H -3.085 2.511 10.218 1.00 . A A . 13 LEU HD23 1 1
18 19900 1 1 13 LEU HG H -2.352 3.194 7.627 1.00 . A A . 13 LEU HG 1 1
18 19901 1 1 13 LEU N N -2.357 1.583 5.144 1.00 . A A . 13 LEU N 1 1
18 19902 1 1 13 LEU O O -3.542 -0.853 4.818 1.00 . A A . 13 LEU O 1 1
18 19903 1 1 14 TYR C C -5.747 -2.666 7.635 1.00 . A A . 14 TYR C 1 1
18 19904 1 1 14 TYR CA C -4.439 -2.546 6.851 1.00 . A A . 14 TYR CA 1 1
18 19905 1 1 14 TYR CB C -3.460 -3.628 7.314 1.00 . A A . 14 TYR CB 1 1
18 19906 1 1 14 TYR CD1 C -3.455 -3.735 9.838 1.00 . A A . 14 TYR CD1 1 1
18 19907 1 1 14 TYR CD2 C -1.606 -2.694 8.751 1.00 . A A . 14 TYR CD2 1 1
18 19908 1 1 14 TYR CE1 C -2.880 -3.479 11.068 1.00 . A A . 14 TYR CE1 1 1
18 19909 1 1 14 TYR CE2 C -1.025 -2.436 9.978 1.00 . A A . 14 TYR CE2 1 1
18 19910 1 1 14 TYR CG C -2.830 -3.345 8.659 1.00 . A A . 14 TYR CG 1 1
18 19911 1 1 14 TYR CZ C -1.666 -2.830 11.133 1.00 . A A . 14 TYR CZ 1 1
18 19912 1 1 14 TYR H H -3.724 -0.871 7.930 1.00 . A A . 14 TYR H 1 1
18 19913 1 1 14 TYR HA H -4.645 -2.689 5.800 1.00 . A A . 14 TYR HA 1 1
18 19914 1 1 14 TYR HB2 H -3.984 -4.570 7.384 1.00 . A A . 14 TYR HB2 1 1
18 19915 1 1 14 TYR HB3 H -2.665 -3.717 6.587 1.00 . A A . 14 TYR HB3 1 1
18 19916 1 1 14 TYR HD1 H -4.406 -4.243 9.783 1.00 . A A . 14 TYR HD1 1 1
18 19917 1 1 14 TYR HD2 H -1.106 -2.386 7.844 1.00 . A A . 14 TYR HD2 1 1
18 19918 1 1 14 TYR HE1 H -3.383 -3.789 11.973 1.00 . A A . 14 TYR HE1 1 1
18 19919 1 1 14 TYR HE2 H -0.073 -1.927 10.029 1.00 . A A . 14 TYR HE2 1 1
18 19920 1 1 14 TYR HH H -1.658 -2.911 13.054 1.00 . A A . 14 TYR HH 1 1
18 19921 1 1 14 TYR N N -3.844 -1.221 7.023 1.00 . A A . 14 TYR N 1 1
18 19922 1 1 14 TYR O O -5.877 -2.119 8.731 1.00 . A A . 14 TYR O 1 1
18 19923 1 1 14 TYR OH O -1.090 -2.575 12.357 1.00 . A A . 14 TYR OH 1 1
18 19924 1 1 15 SER C C -8.644 -4.898 7.228 1.00 . A A . 15 SER C 1 1
18 19925 1 1 15 SER CA C -8.003 -3.603 7.716 1.00 . A A . 15 SER CA 1 1
18 19926 1 1 15 SER CB C -8.942 -2.424 7.440 1.00 . A A . 15 SER CB 1 1
18 19927 1 1 15 SER H H -6.541 -3.807 6.198 1.00 . A A . 15 SER H 1 1
18 19928 1 1 15 SER HA H -7.837 -3.677 8.780 1.00 . A A . 15 SER HA 1 1
18 19929 1 1 15 SER HB2 H -8.415 -1.499 7.607 1.00 . A A . 15 SER HB2 1 1
18 19930 1 1 15 SER HB3 H -9.278 -2.467 6.415 1.00 . A A . 15 SER HB3 1 1
18 19931 1 1 15 SER HG H -10.802 -1.989 7.876 1.00 . A A . 15 SER HG 1 1
18 19932 1 1 15 SER N N -6.709 -3.393 7.069 1.00 . A A . 15 SER N 1 1
18 19933 1 1 15 SER O O -8.002 -5.700 6.555 1.00 . A A . 15 SER O 1 1
18 19934 1 1 15 SER OG O -10.074 -2.459 8.291 1.00 . A A . 15 SER OG 1 1
18 19935 1 1 16 ARG C C -11.022 -6.219 5.691 1.00 . A A . 16 ARG C 1 1
18 19936 1 1 16 ARG CA C -10.629 -6.298 7.161 1.00 . A A . 16 ARG CA 1 1
18 19937 1 1 16 ARG CB C -11.877 -6.493 8.019 1.00 . A A . 16 ARG CB 1 1
18 19938 1 1 16 ARG CD C -13.169 -8.300 9.192 1.00 . A A . 16 ARG CD 1 1
18 19939 1 1 16 ARG CG C -11.797 -7.698 8.940 1.00 . A A . 16 ARG CG 1 1
18 19940 1 1 16 ARG CZ C -12.731 -10.683 9.625 1.00 . A A . 16 ARG CZ 1 1
18 19941 1 1 16 ARG H H -10.370 -4.425 8.114 1.00 . A A . 16 ARG H 1 1
18 19942 1 1 16 ARG HA H -9.971 -7.143 7.300 1.00 . A A . 16 ARG HA 1 1
18 19943 1 1 16 ARG HB2 H -12.028 -5.611 8.624 1.00 . A A . 16 ARG HB2 1 1
18 19944 1 1 16 ARG HB3 H -12.728 -6.621 7.366 1.00 . A A . 16 ARG HB3 1 1
18 19945 1 1 16 ARG HD2 H -13.411 -8.186 10.237 1.00 . A A . 16 ARG HD2 1 1
18 19946 1 1 16 ARG HD3 H -13.895 -7.771 8.594 1.00 . A A . 16 ARG HD3 1 1
18 19947 1 1 16 ARG HE H -13.626 -9.965 7.993 1.00 . A A . 16 ARG HE 1 1
18 19948 1 1 16 ARG HG2 H -11.164 -8.445 8.484 1.00 . A A . 16 ARG HG2 1 1
18 19949 1 1 16 ARG HG3 H -11.371 -7.390 9.884 1.00 . A A . 16 ARG HG3 1 1
18 19950 1 1 16 ARG HH11 H -12.105 -9.429 11.082 1.00 . A A . 16 ARG HH11 1 1
18 19951 1 1 16 ARG HH12 H -11.806 -11.110 11.371 1.00 . A A . 16 ARG HH12 1 1
18 19952 1 1 16 ARG HH21 H -13.235 -12.180 8.365 1.00 . A A . 16 ARG HH21 1 1
18 19953 1 1 16 ARG HH22 H -12.448 -12.674 9.827 1.00 . A A . 16 ARG HH22 1 1
18 19954 1 1 16 ARG N N -9.908 -5.101 7.577 1.00 . A A . 16 ARG N 1 1
18 19955 1 1 16 ARG NE N -13.214 -9.719 8.848 1.00 . A A . 16 ARG NE 1 1
18 19956 1 1 16 ARG NH1 N -12.167 -10.383 10.788 1.00 . A A . 16 ARG NH1 1 1
18 19957 1 1 16 ARG NH2 N -12.812 -11.949 9.240 1.00 . A A . 16 ARG NH2 1 1
18 19958 1 1 16 ARG O O -11.340 -5.145 5.180 1.00 . A A . 16 ARG O 1 1
18 19959 1 1 17 GLU C C -12.756 -6.881 3.367 1.00 . A A . 17 GLU C 1 1
18 19960 1 1 17 GLU CA C -11.356 -7.437 3.606 1.00 . A A . 17 GLU CA 1 1
18 19961 1 1 17 GLU CB C -11.283 -8.885 3.118 1.00 . A A . 17 GLU CB 1 1
18 19962 1 1 17 GLU CD C -11.739 -8.395 0.681 1.00 . A A . 17 GLU CD 1 1
18 19963 1 1 17 GLU CG C -10.792 -9.022 1.686 1.00 . A A . 17 GLU CG 1 1
18 19964 1 1 17 GLU H H -10.735 -8.186 5.485 1.00 . A A . 17 GLU H 1 1
18 19965 1 1 17 GLU HA H -10.646 -6.842 3.052 1.00 . A A . 17 GLU HA 1 1
18 19966 1 1 17 GLU HB2 H -10.612 -9.436 3.760 1.00 . A A . 17 GLU HB2 1 1
18 19967 1 1 17 GLU HB3 H -12.268 -9.325 3.181 1.00 . A A . 17 GLU HB3 1 1
18 19968 1 1 17 GLU HG2 H -9.830 -8.540 1.601 1.00 . A A . 17 GLU HG2 1 1
18 19969 1 1 17 GLU HG3 H -10.689 -10.072 1.454 1.00 . A A . 17 GLU HG3 1 1
18 19970 1 1 17 GLU N N -10.995 -7.365 5.018 1.00 . A A . 17 GLU N 1 1
18 19971 1 1 17 GLU O O -13.753 -7.519 3.705 1.00 . A A . 17 GLU O 1 1
18 19972 1 1 17 GLU OE1 O -12.928 -8.777 0.667 1.00 . A A . 17 GLU OE1 1 1
18 19973 1 1 17 GLU OE2 O -11.290 -7.523 -0.092 1.00 . A A . 17 GLU OE2 1 1
18 19974 1 1 18 GLY C C -14.110 -3.583 2.702 1.00 . A A . 18 GLY C 1 1
18 19975 1 1 18 GLY CA C -14.111 -5.083 2.484 1.00 . A A . 18 GLY CA 1 1
18 19976 1 1 18 GLY H H -11.999 -5.234 2.516 1.00 . A A . 18 GLY H 1 1
18 19977 1 1 18 GLY HA2 H -14.371 -5.286 1.455 1.00 . A A . 18 GLY HA2 1 1
18 19978 1 1 18 GLY HA3 H -14.857 -5.527 3.126 1.00 . A A . 18 GLY HA3 1 1
18 19979 1 1 18 GLY N N -12.825 -5.694 2.769 1.00 . A A . 18 GLY N 1 1
18 19980 1 1 18 GLY O O -15.117 -2.916 2.460 1.00 . A A . 18 GLY O 1 1
18 19981 1 1 19 ALA C C -12.696 -0.854 2.118 1.00 . A A . 19 ALA C 1 1
18 19982 1 1 19 ALA CA C -12.871 -1.617 3.426 1.00 . A A . 19 ALA CA 1 1
18 19983 1 1 19 ALA CB C -11.714 -1.332 4.373 1.00 . A A . 19 ALA CB 1 1
18 19984 1 1 19 ALA H H -12.218 -3.629 3.348 1.00 . A A . 19 ALA H 1 1
18 19985 1 1 19 ALA HA H -13.780 -1.286 3.902 1.00 . A A . 19 ALA HA 1 1
18 19986 1 1 19 ALA HB1 H -12.101 -1.071 5.347 1.00 . A A . 19 ALA HB1 1 1
18 19987 1 1 19 ALA HB2 H -11.127 -0.510 3.988 1.00 . A A . 19 ALA HB2 1 1
18 19988 1 1 19 ALA HB3 H -11.090 -2.210 4.457 1.00 . A A . 19 ALA HB3 1 1
18 19989 1 1 19 ALA N N -12.990 -3.050 3.181 1.00 . A A . 19 ALA N 1 1
18 19990 1 1 19 ALA O O -11.676 -0.989 1.443 1.00 . A A . 19 ALA O 1 1
18 19991 1 1 20 LYS C C -13.007 2.087 0.804 1.00 . A A . 20 LYS C 1 1
18 19992 1 1 20 LYS CA C -13.653 0.731 0.539 1.00 . A A . 20 LYS CA 1 1
18 19993 1 1 20 LYS CB C -15.063 0.928 -0.026 1.00 . A A . 20 LYS CB 1 1
18 19994 1 1 20 LYS CD C -16.446 -1.152 0.263 1.00 . A A . 20 LYS CD 1 1
18 19995 1 1 20 LYS CE C -16.678 -2.553 -0.279 1.00 . A A . 20 LYS CE 1 1
18 19996 1 1 20 LYS CG C -15.629 -0.310 -0.704 1.00 . A A . 20 LYS CG 1 1
18 19997 1 1 20 LYS H H -14.487 0.006 2.343 1.00 . A A . 20 LYS H 1 1
18 19998 1 1 20 LYS HA H -13.054 0.195 -0.183 1.00 . A A . 20 LYS HA 1 1
18 19999 1 1 20 LYS HB2 H -15.726 1.202 0.782 1.00 . A A . 20 LYS HB2 1 1
18 20000 1 1 20 LYS HB3 H -15.041 1.730 -0.748 1.00 . A A . 20 LYS HB3 1 1
18 20001 1 1 20 LYS HD2 H -15.917 -1.222 1.201 1.00 . A A . 20 LYS HD2 1 1
18 20002 1 1 20 LYS HD3 H -17.402 -0.674 0.420 1.00 . A A . 20 LYS HD3 1 1
18 20003 1 1 20 LYS HE2 H -16.701 -2.510 -1.357 1.00 . A A . 20 LYS HE2 1 1
18 20004 1 1 20 LYS HE3 H -15.863 -3.187 0.038 1.00 . A A . 20 LYS HE3 1 1
18 20005 1 1 20 LYS HG2 H -16.263 -0.001 -1.522 1.00 . A A . 20 LYS HG2 1 1
18 20006 1 1 20 LYS HG3 H -14.811 -0.906 -1.084 1.00 . A A . 20 LYS HG3 1 1
18 20007 1 1 20 LYS HZ1 H -17.803 -4.098 0.564 1.00 . A A . 20 LYS HZ1 1 1
18 20008 1 1 20 LYS HZ2 H -18.654 -3.169 -0.564 1.00 . A A . 20 LYS HZ2 1 1
18 20009 1 1 20 LYS HZ3 H -18.346 -2.552 0.981 1.00 . A A . 20 LYS HZ3 1 1
18 20010 1 1 20 LYS N N -13.702 -0.062 1.761 1.00 . A A . 20 LYS N 1 1
18 20011 1 1 20 LYS NZ N -17.960 -3.134 0.210 1.00 . A A . 20 LYS NZ 1 1
18 20012 1 1 20 LYS O O -12.148 2.541 0.046 1.00 . A A . 20 LYS O 1 1
18 20013 1 1 21 THR C C -12.806 4.163 3.785 1.00 . A A . 21 THR C 1 1
18 20014 1 1 21 THR CA C -12.889 4.028 2.268 1.00 . A A . 21 THR CA 1 1
18 20015 1 1 21 THR CB C -13.759 5.148 1.693 1.00 . A A . 21 THR CB 1 1
18 20016 1 1 21 THR CG2 C -13.323 5.594 0.314 1.00 . A A . 21 THR CG2 1 1
18 20017 1 1 21 THR H H -14.110 2.311 2.457 1.00 . A A . 21 THR H 1 1
18 20018 1 1 21 THR HA H -11.894 4.108 1.857 1.00 . A A . 21 THR HA 1 1
18 20019 1 1 21 THR HB H -13.703 6.005 2.347 1.00 . A A . 21 THR HB 1 1
18 20020 1 1 21 THR HG1 H -15.682 5.509 1.641 1.00 . A A . 21 THR HG1 1 1
18 20021 1 1 21 THR HG21 H -13.592 4.840 -0.410 1.00 . A A . 21 THR HG21 1 1
18 20022 1 1 21 THR HG22 H -12.254 5.738 0.303 1.00 . A A . 21 THR HG22 1 1
18 20023 1 1 21 THR HG23 H -13.814 6.523 0.065 1.00 . A A . 21 THR HG23 1 1
18 20024 1 1 21 THR N N -13.426 2.727 1.891 1.00 . A A . 21 THR N 1 1
18 20025 1 1 21 THR O O -13.827 4.273 4.465 1.00 . A A . 21 THR O 1 1
18 20026 1 1 21 THR OG1 O -15.112 4.739 1.606 1.00 . A A . 21 THR OG1 1 1
18 20027 1 1 22 ARG C C -11.310 5.778 6.137 1.00 . A A . 22 ARG C 1 1
18 20028 1 1 22 ARG CA C -11.365 4.305 5.742 1.00 . A A . 22 ARG CA 1 1
18 20029 1 1 22 ARG CB C -10.068 3.603 6.149 1.00 . A A . 22 ARG CB 1 1
18 20030 1 1 22 ARG CD C -10.436 2.183 8.193 1.00 . A A . 22 ARG CD 1 1
18 20031 1 1 22 ARG CG C -10.279 2.193 6.681 1.00 . A A . 22 ARG CG 1 1
18 20032 1 1 22 ARG CZ C -8.274 2.969 9.072 1.00 . A A . 22 ARG CZ 1 1
18 20033 1 1 22 ARG H H -10.810 4.084 3.713 1.00 . A A . 22 ARG H 1 1
18 20034 1 1 22 ARG HA H -12.196 3.837 6.250 1.00 . A A . 22 ARG HA 1 1
18 20035 1 1 22 ARG HB2 H -9.419 3.545 5.288 1.00 . A A . 22 ARG HB2 1 1
18 20036 1 1 22 ARG HB3 H -9.582 4.185 6.917 1.00 . A A . 22 ARG HB3 1 1
18 20037 1 1 22 ARG HD2 H -11.463 2.407 8.438 1.00 . A A . 22 ARG HD2 1 1
18 20038 1 1 22 ARG HD3 H -10.187 1.198 8.561 1.00 . A A . 22 ARG HD3 1 1
18 20039 1 1 22 ARG HE H -9.977 4.008 9.127 1.00 . A A . 22 ARG HE 1 1
18 20040 1 1 22 ARG HG2 H -11.171 1.781 6.234 1.00 . A A . 22 ARG HG2 1 1
18 20041 1 1 22 ARG HG3 H -9.426 1.587 6.413 1.00 . A A . 22 ARG HG3 1 1
18 20042 1 1 22 ARG HH11 H -8.231 1.123 8.249 1.00 . A A . 22 ARG HH11 1 1
18 20043 1 1 22 ARG HH12 H -6.719 1.693 8.873 1.00 . A A . 22 ARG HH12 1 1
18 20044 1 1 22 ARG HH21 H -7.992 4.767 9.950 1.00 . A A . 22 ARG HH21 1 1
18 20045 1 1 22 ARG HH22 H -6.582 3.765 9.840 1.00 . A A . 22 ARG HH22 1 1
18 20046 1 1 22 ARG N N -11.584 4.172 4.307 1.00 . A A . 22 ARG N 1 1
18 20047 1 1 22 ARG NE N -9.570 3.163 8.844 1.00 . A A . 22 ARG NE 1 1
18 20048 1 1 22 ARG NH1 N -7.695 1.835 8.701 1.00 . A A . 22 ARG NH1 1 1
18 20049 1 1 22 ARG NH2 N -7.557 3.911 9.669 1.00 . A A . 22 ARG NH2 1 1
18 20050 1 1 22 ARG O O -11.785 6.641 5.400 1.00 . A A . 22 ARG O 1 1
18 20051 1 1 23 LYS C C -9.392 7.629 8.641 1.00 . A A . 23 LYS C 1 1
18 20052 1 1 23 LYS CA C -10.632 7.437 7.777 1.00 . A A . 23 LYS CA 1 1
18 20053 1 1 23 LYS CB C -11.883 7.817 8.571 1.00 . A A . 23 LYS CB 1 1
18 20054 1 1 23 LYS CD C -13.194 9.615 9.740 1.00 . A A . 23 LYS CD 1 1
18 20055 1 1 23 LYS CE C -14.182 10.472 8.966 1.00 . A A . 23 LYS CE 1 1
18 20056 1 1 23 LYS CG C -11.962 9.296 8.909 1.00 . A A . 23 LYS CG 1 1
18 20057 1 1 23 LYS H H -10.374 5.337 7.852 1.00 . A A . 23 LYS H 1 1
18 20058 1 1 23 LYS HA H -10.555 8.080 6.913 1.00 . A A . 23 LYS HA 1 1
18 20059 1 1 23 LYS HB2 H -12.757 7.554 7.992 1.00 . A A . 23 LYS HB2 1 1
18 20060 1 1 23 LYS HB3 H -11.893 7.257 9.495 1.00 . A A . 23 LYS HB3 1 1
18 20061 1 1 23 LYS HD2 H -13.676 8.691 10.021 1.00 . A A . 23 LYS HD2 1 1
18 20062 1 1 23 LYS HD3 H -12.889 10.149 10.628 1.00 . A A . 23 LYS HD3 1 1
18 20063 1 1 23 LYS HE2 H -15.045 10.655 9.589 1.00 . A A . 23 LYS HE2 1 1
18 20064 1 1 23 LYS HE3 H -13.710 11.412 8.721 1.00 . A A . 23 LYS HE3 1 1
18 20065 1 1 23 LYS HG2 H -11.080 9.575 9.468 1.00 . A A . 23 LYS HG2 1 1
18 20066 1 1 23 LYS HG3 H -12.003 9.863 7.991 1.00 . A A . 23 LYS HG3 1 1
18 20067 1 1 23 LYS HZ1 H -15.626 10.026 7.524 1.00 . A A . 23 LYS HZ1 1 1
18 20068 1 1 23 LYS HZ2 H -14.512 8.779 7.786 1.00 . A A . 23 LYS HZ2 1 1
18 20069 1 1 23 LYS HZ3 H -14.056 10.150 6.906 1.00 . A A . 23 LYS HZ3 1 1
18 20070 1 1 23 LYS N N -10.734 6.063 7.302 1.00 . A A . 23 LYS N 1 1
18 20071 1 1 23 LYS NZ N -14.625 9.811 7.708 1.00 . A A . 23 LYS NZ 1 1
18 20072 1 1 23 LYS O O -8.978 6.723 9.365 1.00 . A A . 23 LYS O 1 1
18 20073 1 1 24 CYS C C -8.005 9.951 10.579 1.00 . A A . 24 CYS C 1 1
18 20074 1 1 24 CYS CA C -7.622 9.148 9.342 1.00 . A A . 24 CYS CA 1 1
18 20075 1 1 24 CYS CB C -6.626 9.940 8.492 1.00 . A A . 24 CYS CB 1 1
18 20076 1 1 24 CYS H H -9.192 9.500 7.971 1.00 . A A . 24 CYS H 1 1
18 20077 1 1 24 CYS HA H -7.164 8.222 9.654 1.00 . A A . 24 CYS HA 1 1
18 20078 1 1 24 CYS HB2 H -6.931 9.892 7.457 1.00 . A A . 24 CYS HB2 1 1
18 20079 1 1 24 CYS HB3 H -6.628 10.971 8.816 1.00 . A A . 24 CYS HB3 1 1
18 20080 1 1 24 CYS HG H -4.692 8.969 7.736 1.00 . A A . 24 CYS HG 1 1
18 20081 1 1 24 CYS N N -8.807 8.820 8.560 1.00 . A A . 24 CYS N 1 1
18 20082 1 1 24 CYS O O -8.674 10.980 10.481 1.00 . A A . 24 CYS O 1 1
18 20083 1 1 24 CYS SG S -4.925 9.337 8.591 1.00 . A A . 24 CYS SG 1 1
18 20084 1 1 25 VAL C C -7.156 11.458 13.117 1.00 . A A . 25 VAL C 1 1
18 20085 1 1 25 VAL CA C -7.898 10.132 13.001 1.00 . A A . 25 VAL CA 1 1
18 20086 1 1 25 VAL CB C -7.544 9.244 14.209 1.00 . A A . 25 VAL CB 1 1
18 20087 1 1 25 VAL CG1 C -8.365 9.646 15.424 1.00 . A A . 25 VAL CG1 1 1
18 20088 1 1 25 VAL CG2 C -7.759 7.776 13.870 1.00 . A A . 25 VAL CG2 1 1
18 20089 1 1 25 VAL H H -7.064 8.640 11.755 1.00 . A A . 25 VAL H 1 1
18 20090 1 1 25 VAL HA H -8.961 10.323 13.024 1.00 . A A . 25 VAL HA 1 1
18 20091 1 1 25 VAL HB H -6.500 9.388 14.443 1.00 . A A . 25 VAL HB 1 1
18 20092 1 1 25 VAL HG11 H -7.703 9.946 16.223 1.00 . A A . 25 VAL HG11 1 1
18 20093 1 1 25 VAL HG12 H -8.963 8.807 15.748 1.00 . A A . 25 VAL HG12 1 1
18 20094 1 1 25 VAL HG13 H -9.012 10.471 15.164 1.00 . A A . 25 VAL HG13 1 1
18 20095 1 1 25 VAL HG21 H -6.887 7.209 14.159 1.00 . A A . 25 VAL HG21 1 1
18 20096 1 1 25 VAL HG22 H -7.919 7.674 12.806 1.00 . A A . 25 VAL HG22 1 1
18 20097 1 1 25 VAL HG23 H -8.623 7.407 14.402 1.00 . A A . 25 VAL HG23 1 1
18 20098 1 1 25 VAL N N -7.588 9.467 11.743 1.00 . A A . 25 VAL N 1 1
18 20099 1 1 25 VAL O O -7.575 12.355 13.849 1.00 . A A . 25 VAL O 1 1
18 20100 1 1 26 CYS C C -6.024 13.944 11.717 1.00 . A A . 26 CYS C 1 1
18 20101 1 1 26 CYS CA C -5.264 12.802 12.384 1.00 . A A . 26 CYS CA 1 1
18 20102 1 1 26 CYS CB C -3.932 12.573 11.666 1.00 . A A . 26 CYS CB 1 1
18 20103 1 1 26 CYS H H -5.780 10.831 11.808 1.00 . A A . 26 CYS H 1 1
18 20104 1 1 26 CYS HA H -5.069 13.066 13.413 1.00 . A A . 26 CYS HA 1 1
18 20105 1 1 26 CYS HB2 H -3.517 11.629 11.987 1.00 . A A . 26 CYS HB2 1 1
18 20106 1 1 26 CYS HB3 H -4.107 12.540 10.601 1.00 . A A . 26 CYS HB3 1 1
18 20107 1 1 26 CYS HG H -2.782 14.524 11.299 1.00 . A A . 26 CYS HG 1 1
18 20108 1 1 26 CYS N N -6.057 11.579 12.378 1.00 . A A . 26 CYS N 1 1
18 20109 1 1 26 CYS O O -5.711 15.116 11.923 1.00 . A A . 26 CYS O 1 1
18 20110 1 1 26 CYS SG S -2.694 13.853 11.979 1.00 . A A . 26 CYS SG 1 1
18 20111 1 1 27 GLY C C -7.790 14.429 8.724 1.00 . A A . 27 GLY C 1 1
18 20112 1 1 27 GLY CA C -7.819 14.592 10.231 1.00 . A A . 27 GLY CA 1 1
18 20113 1 1 27 GLY H H -7.228 12.639 10.793 1.00 . A A . 27 GLY H 1 1
18 20114 1 1 27 GLY HA2 H -8.842 14.518 10.570 1.00 . A A . 27 GLY HA2 1 1
18 20115 1 1 27 GLY HA3 H -7.438 15.571 10.484 1.00 . A A . 27 GLY HA3 1 1
18 20116 1 1 27 GLY N N -7.025 13.590 10.917 1.00 . A A . 27 GLY N 1 1
18 20117 1 1 27 GLY O O -7.320 15.315 8.009 1.00 . A A . 27 GLY O 1 1
18 20118 1 1 28 ARG C C -9.158 11.756 6.524 1.00 . A A . 28 ARG C 1 1
18 20119 1 1 28 ARG CA C -8.346 13.017 6.811 1.00 . A A . 28 ARG CA 1 1
18 20120 1 1 28 ARG CB C -6.923 12.849 6.273 1.00 . A A . 28 ARG CB 1 1
18 20121 1 1 28 ARG CD C -4.912 14.055 5.370 1.00 . A A . 28 ARG CD 1 1
18 20122 1 1 28 ARG CG C -6.428 14.052 5.489 1.00 . A A . 28 ARG CG 1 1
18 20123 1 1 28 ARG CZ C -3.232 15.259 6.706 1.00 . A A . 28 ARG CZ 1 1
18 20124 1 1 28 ARG H H -8.671 12.641 8.865 1.00 . A A . 28 ARG H 1 1
18 20125 1 1 28 ARG HA H -8.815 13.854 6.314 1.00 . A A . 28 ARG HA 1 1
18 20126 1 1 28 ARG HB2 H -6.254 12.686 7.104 1.00 . A A . 28 ARG HB2 1 1
18 20127 1 1 28 ARG HB3 H -6.895 11.987 5.624 1.00 . A A . 28 ARG HB3 1 1
18 20128 1 1 28 ARG HD2 H -4.585 13.066 5.085 1.00 . A A . 28 ARG HD2 1 1
18 20129 1 1 28 ARG HD3 H -4.626 14.762 4.607 1.00 . A A . 28 ARG HD3 1 1
18 20130 1 1 28 ARG HE H -4.619 14.032 7.451 1.00 . A A . 28 ARG HE 1 1
18 20131 1 1 28 ARG HG2 H -6.858 14.027 4.499 1.00 . A A . 28 ARG HG2 1 1
18 20132 1 1 28 ARG HG3 H -6.743 14.950 6.000 1.00 . A A . 28 ARG HG3 1 1
18 20133 1 1 28 ARG HH11 H -3.126 15.596 4.716 1.00 . A A . 28 ARG HH11 1 1
18 20134 1 1 28 ARG HH12 H -1.951 16.434 5.674 1.00 . A A . 28 ARG HH12 1 1
18 20135 1 1 28 ARG HH21 H -3.077 15.133 8.717 1.00 . A A . 28 ARG HH21 1 1
18 20136 1 1 28 ARG HH22 H -1.923 16.172 7.948 1.00 . A A . 28 ARG HH22 1 1
18 20137 1 1 28 ARG N N -8.315 13.305 8.242 1.00 . A A . 28 ARG N 1 1
18 20138 1 1 28 ARG NE N -4.265 14.425 6.626 1.00 . A A . 28 ARG NE 1 1
18 20139 1 1 28 ARG NH1 N -2.728 15.808 5.608 1.00 . A A . 28 ARG NH1 1 1
18 20140 1 1 28 ARG NH2 N -2.701 15.545 7.887 1.00 . A A . 28 ARG NH2 1 1
18 20141 1 1 28 ARG O O -9.916 11.287 7.373 1.00 . A A . 28 ARG O 1 1
18 20142 1 1 29 THR C C -8.768 9.064 4.156 1.00 . A A . 29 THR C 1 1
18 20143 1 1 29 THR CA C -9.700 10.003 4.917 1.00 . A A . 29 THR CA 1 1
18 20144 1 1 29 THR CB C -10.907 10.361 4.044 1.00 . A A . 29 THR CB 1 1
18 20145 1 1 29 THR CG2 C -11.648 9.151 3.516 1.00 . A A . 29 THR CG2 1 1
18 20146 1 1 29 THR H H -8.373 11.634 4.688 1.00 . A A . 29 THR H 1 1
18 20147 1 1 29 THR HA H -10.045 9.505 5.811 1.00 . A A . 29 THR HA 1 1
18 20148 1 1 29 THR HB H -10.566 10.933 3.194 1.00 . A A . 29 THR HB 1 1
18 20149 1 1 29 THR HG1 H -12.013 10.735 5.617 1.00 . A A . 29 THR HG1 1 1
18 20150 1 1 29 THR HG21 H -12.435 8.883 4.204 1.00 . A A . 29 THR HG21 1 1
18 20151 1 1 29 THR HG22 H -10.960 8.324 3.414 1.00 . A A . 29 THR HG22 1 1
18 20152 1 1 29 THR HG23 H -12.075 9.384 2.552 1.00 . A A . 29 THR HG23 1 1
18 20153 1 1 29 THR N N -8.991 11.213 5.321 1.00 . A A . 29 THR N 1 1
18 20154 1 1 29 THR O O -7.990 9.500 3.309 1.00 . A A . 29 THR O 1 1
18 20155 1 1 29 THR OG1 O -11.834 11.150 4.771 1.00 . A A . 29 THR OG1 1 1
18 20156 1 1 30 VAL C C -8.708 6.120 2.644 1.00 . A A . 30 VAL C 1 1
18 20157 1 1 30 VAL CA C -7.998 6.781 3.821 1.00 . A A . 30 VAL CA 1 1
18 20158 1 1 30 VAL CB C -7.558 5.697 4.819 1.00 . A A . 30 VAL CB 1 1
18 20159 1 1 30 VAL CG1 C -6.639 4.689 4.147 1.00 . A A . 30 VAL CG1 1 1
18 20160 1 1 30 VAL CG2 C -6.877 6.328 6.023 1.00 . A A . 30 VAL CG2 1 1
18 20161 1 1 30 VAL H H -9.483 7.487 5.155 1.00 . A A . 30 VAL H 1 1
18 20162 1 1 30 VAL HA H -7.114 7.284 3.458 1.00 . A A . 30 VAL HA 1 1
18 20163 1 1 30 VAL HB H -8.437 5.175 5.163 1.00 . A A . 30 VAL HB 1 1
18 20164 1 1 30 VAL HG11 H -7.190 3.785 3.935 1.00 . A A . 30 VAL HG11 1 1
18 20165 1 1 30 VAL HG12 H -5.812 4.462 4.802 1.00 . A A . 30 VAL HG12 1 1
18 20166 1 1 30 VAL HG13 H -6.264 5.106 3.224 1.00 . A A . 30 VAL HG13 1 1
18 20167 1 1 30 VAL HG21 H -6.280 5.585 6.530 1.00 . A A . 30 VAL HG21 1 1
18 20168 1 1 30 VAL HG22 H -7.627 6.711 6.699 1.00 . A A . 30 VAL HG22 1 1
18 20169 1 1 30 VAL HG23 H -6.243 7.137 5.693 1.00 . A A . 30 VAL HG23 1 1
18 20170 1 1 30 VAL N N -8.850 7.774 4.465 1.00 . A A . 30 VAL N 1 1
18 20171 1 1 30 VAL O O -9.683 5.393 2.822 1.00 . A A . 30 VAL O 1 1
18 20172 1 1 31 ASN C C -8.044 4.591 -0.216 1.00 . A A . 31 ASN C 1 1
18 20173 1 1 31 ASN CA C -8.808 5.834 0.228 1.00 . A A . 31 ASN CA 1 1
18 20174 1 1 31 ASN CB C -8.812 6.872 -0.896 1.00 . A A . 31 ASN CB 1 1
18 20175 1 1 31 ASN CG C -10.148 6.950 -1.608 1.00 . A A . 31 ASN CG 1 1
18 20176 1 1 31 ASN H H -7.441 6.985 1.367 1.00 . A A . 31 ASN H 1 1
18 20177 1 1 31 ASN HA H -9.827 5.555 0.451 1.00 . A A . 31 ASN HA 1 1
18 20178 1 1 31 ASN HB2 H -8.588 7.844 -0.482 1.00 . A A . 31 ASN HB2 1 1
18 20179 1 1 31 ASN HB3 H -8.054 6.611 -1.621 1.00 . A A . 31 ASN HB3 1 1
18 20180 1 1 31 ASN HD21 H -9.903 5.112 -2.323 1.00 . A A . 31 ASN HD21 1 1
18 20181 1 1 31 ASN HD22 H -11.370 5.905 -2.776 1.00 . A A . 31 ASN HD22 1 1
18 20182 1 1 31 ASN N N -8.227 6.404 1.440 1.00 . A A . 31 ASN N 1 1
18 20183 1 1 31 ASN ND2 N -10.510 5.882 -2.306 1.00 . A A . 31 ASN ND2 1 1
18 20184 1 1 31 ASN O O -6.854 4.661 -0.525 1.00 . A A . 31 ASN O 1 1
18 20185 1 1 31 ASN OD1 O -10.847 7.962 -1.530 1.00 . A A . 31 ASN OD1 1 1
18 20186 1 1 32 VAL C C -7.741 2.267 -2.151 1.00 . A A . 32 VAL C 1 1
18 20187 1 1 32 VAL CA C -8.099 2.205 -0.667 1.00 . A A . 32 VAL CA 1 1
18 20188 1 1 32 VAL CB C -8.985 0.973 -0.371 1.00 . A A . 32 VAL CB 1 1
18 20189 1 1 32 VAL CG1 C -9.578 1.076 1.027 1.00 . A A . 32 VAL CG1 1 1
18 20190 1 1 32 VAL CG2 C -10.087 0.805 -1.408 1.00 . A A . 32 VAL CG2 1 1
18 20191 1 1 32 VAL H H -9.675 3.448 0.015 1.00 . A A . 32 VAL H 1 1
18 20192 1 1 32 VAL HA H -7.186 2.090 -0.104 1.00 . A A . 32 VAL HA 1 1
18 20193 1 1 32 VAL HB H -8.361 0.094 -0.403 1.00 . A A . 32 VAL HB 1 1
18 20194 1 1 32 VAL HG11 H -10.654 1.012 0.968 1.00 . A A . 32 VAL HG11 1 1
18 20195 1 1 32 VAL HG12 H -9.299 2.022 1.468 1.00 . A A . 32 VAL HG12 1 1
18 20196 1 1 32 VAL HG13 H -9.202 0.269 1.638 1.00 . A A . 32 VAL HG13 1 1
18 20197 1 1 32 VAL HG21 H -10.913 0.264 -0.966 1.00 . A A . 32 VAL HG21 1 1
18 20198 1 1 32 VAL HG22 H -9.705 0.249 -2.251 1.00 . A A . 32 VAL HG22 1 1
18 20199 1 1 32 VAL HG23 H -10.426 1.776 -1.737 1.00 . A A . 32 VAL HG23 1 1
18 20200 1 1 32 VAL N N -8.725 3.448 -0.232 1.00 . A A . 32 VAL N 1 1
18 20201 1 1 32 VAL O O -7.758 3.341 -2.754 1.00 . A A . 32 VAL O 1 1
18 20202 1 1 33 LYS C C -8.144 1.615 -5.027 1.00 . A A . 33 LYS C 1 1
18 20203 1 1 33 LYS CA C -7.030 1.061 -4.144 1.00 . A A . 33 LYS CA 1 1
18 20204 1 1 33 LYS CB C -6.715 -0.381 -4.548 1.00 . A A . 33 LYS CB 1 1
18 20205 1 1 33 LYS CD C -5.329 -1.155 -6.495 1.00 . A A . 33 LYS CD 1 1
18 20206 1 1 33 LYS CE C -4.232 -2.191 -6.678 1.00 . A A . 33 LYS CE 1 1
18 20207 1 1 33 LYS CG C -5.309 -0.566 -5.093 1.00 . A A . 33 LYS CG 1 1
18 20208 1 1 33 LYS H H -7.398 0.297 -2.202 1.00 . A A . 33 LYS H 1 1
18 20209 1 1 33 LYS HA H -6.145 1.665 -4.280 1.00 . A A . 33 LYS HA 1 1
18 20210 1 1 33 LYS HB2 H -6.831 -1.019 -3.684 1.00 . A A . 33 LYS HB2 1 1
18 20211 1 1 33 LYS HB3 H -7.416 -0.691 -5.309 1.00 . A A . 33 LYS HB3 1 1
18 20212 1 1 33 LYS HD2 H -6.286 -1.626 -6.664 1.00 . A A . 33 LYS HD2 1 1
18 20213 1 1 33 LYS HD3 H -5.184 -0.360 -7.211 1.00 . A A . 33 LYS HD3 1 1
18 20214 1 1 33 LYS HE2 H -3.274 -1.697 -6.607 1.00 . A A . 33 LYS HE2 1 1
18 20215 1 1 33 LYS HE3 H -4.315 -2.928 -5.894 1.00 . A A . 33 LYS HE3 1 1
18 20216 1 1 33 LYS HG2 H -4.817 0.395 -5.124 1.00 . A A . 33 LYS HG2 1 1
18 20217 1 1 33 LYS HG3 H -4.765 -1.233 -4.441 1.00 . A A . 33 LYS HG3 1 1
18 20218 1 1 33 LYS HZ1 H -3.404 -2.859 -8.476 1.00 . A A . 33 LYS HZ1 1 1
18 20219 1 1 33 LYS HZ2 H -5.024 -2.389 -8.601 1.00 . A A . 33 LYS HZ2 1 1
18 20220 1 1 33 LYS HZ3 H -4.623 -3.861 -7.869 1.00 . A A . 33 LYS HZ3 1 1
18 20221 1 1 33 LYS N N -7.400 1.121 -2.733 1.00 . A A . 33 LYS N 1 1
18 20222 1 1 33 LYS NZ N -4.327 -2.873 -7.999 1.00 . A A . 33 LYS NZ 1 1
18 20223 1 1 33 LYS O O -9.194 2.029 -4.535 1.00 . A A . 33 LYS O 1 1
18 20224 1 1 34 ASP C C -9.863 0.976 -7.681 1.00 . A A . 34 ASP C 1 1
18 20225 1 1 34 ASP CA C -8.911 2.094 -7.283 1.00 . A A . 34 ASP CA 1 1
18 20226 1 1 34 ASP CB C -8.228 2.669 -8.525 1.00 . A A . 34 ASP CB 1 1
18 20227 1 1 34 ASP CG C -7.286 3.809 -8.192 1.00 . A A . 34 ASP CG 1 1
18 20228 1 1 34 ASP H H -7.067 1.252 -6.674 1.00 . A A . 34 ASP H 1 1
18 20229 1 1 34 ASP HA H -9.475 2.876 -6.795 1.00 . A A . 34 ASP HA 1 1
18 20230 1 1 34 ASP HB2 H -7.660 1.889 -9.010 1.00 . A A . 34 ASP HB2 1 1
18 20231 1 1 34 ASP HB3 H -8.982 3.036 -9.206 1.00 . A A . 34 ASP HB3 1 1
18 20232 1 1 34 ASP N N -7.920 1.598 -6.338 1.00 . A A . 34 ASP N 1 1
18 20233 1 1 34 ASP O O -11.083 1.149 -7.669 1.00 . A A . 34 ASP O 1 1
18 20234 1 1 34 ASP OD1 O -6.135 3.533 -7.795 1.00 . A A . 34 ASP OD1 1 1
18 20235 1 1 34 ASP OD2 O -7.701 4.980 -8.327 1.00 . A A . 34 ASP OD2 1 1
18 20236 1 1 35 ARG C C -10.521 -2.100 -7.107 1.00 . A A . 35 ARG C 1 1
18 20237 1 1 35 ARG CA C -10.100 -1.344 -8.367 1.00 . A A . 35 ARG CA 1 1
18 20238 1 1 35 ARG CB C -9.324 -2.262 -9.318 1.00 . A A . 35 ARG CB 1 1
18 20239 1 1 35 ARG CD C -7.197 -3.575 -9.589 1.00 . A A . 35 ARG CD 1 1
18 20240 1 1 35 ARG CG C -7.825 -2.297 -9.056 1.00 . A A . 35 ARG CG 1 1
18 20241 1 1 35 ARG CZ C -6.478 -2.989 -11.870 1.00 . A A . 35 ARG CZ 1 1
18 20242 1 1 35 ARG H H -8.323 -0.261 -7.979 1.00 . A A . 35 ARG H 1 1
18 20243 1 1 35 ARG HA H -10.987 -0.990 -8.870 1.00 . A A . 35 ARG HA 1 1
18 20244 1 1 35 ARG HB2 H -9.707 -3.267 -9.221 1.00 . A A . 35 ARG HB2 1 1
18 20245 1 1 35 ARG HB3 H -9.480 -1.924 -10.332 1.00 . A A . 35 ARG HB3 1 1
18 20246 1 1 35 ARG HD2 H -6.158 -3.599 -9.297 1.00 . A A . 35 ARG HD2 1 1
18 20247 1 1 35 ARG HD3 H -7.712 -4.422 -9.161 1.00 . A A . 35 ARG HD3 1 1
18 20248 1 1 35 ARG HE H -7.967 -4.242 -11.428 1.00 . A A . 35 ARG HE 1 1
18 20249 1 1 35 ARG HG2 H -7.365 -1.451 -9.541 1.00 . A A . 35 ARG HG2 1 1
18 20250 1 1 35 ARG HG3 H -7.655 -2.242 -7.991 1.00 . A A . 35 ARG HG3 1 1
18 20251 1 1 35 ARG HH11 H -5.430 -2.090 -10.394 1.00 . A A . 35 ARG HH11 1 1
18 20252 1 1 35 ARG HH12 H -4.937 -1.689 -12.005 1.00 . A A . 35 ARG HH12 1 1
18 20253 1 1 35 ARG HH21 H -7.325 -3.719 -13.553 1.00 . A A . 35 ARG HH21 1 1
18 20254 1 1 35 ARG HH22 H -6.013 -2.614 -13.800 1.00 . A A . 35 ARG HH22 1 1
18 20255 1 1 35 ARG N N -9.299 -0.181 -8.009 1.00 . A A . 35 ARG N 1 1
18 20256 1 1 35 ARG NE N -7.279 -3.658 -11.046 1.00 . A A . 35 ARG NE 1 1
18 20257 1 1 35 ARG NH1 N -5.537 -2.190 -11.383 1.00 . A A . 35 ARG NH1 1 1
18 20258 1 1 35 ARG NH2 N -6.617 -3.118 -13.181 1.00 . A A . 35 ARG NH2 1 1
18 20259 1 1 35 ARG O O -11.381 -1.635 -6.358 1.00 . A A . 35 ARG O 1 1
18 20260 1 1 36 ARG C C -9.570 -3.458 -4.436 1.00 . A A . 36 ARG C 1 1
18 20261 1 1 36 ARG CA C -10.221 -4.053 -5.684 1.00 . A A . 36 ARG CA 1 1
18 20262 1 1 36 ARG CB C -9.760 -5.500 -5.879 1.00 . A A . 36 ARG CB 1 1
18 20263 1 1 36 ARG CD C -11.710 -6.783 -6.805 1.00 . A A . 36 ARG CD 1 1
18 20264 1 1 36 ARG CG C -10.354 -6.166 -7.107 1.00 . A A . 36 ARG CG 1 1
18 20265 1 1 36 ARG CZ C -11.882 -9.186 -7.304 1.00 . A A . 36 ARG CZ 1 1
18 20266 1 1 36 ARG H H -9.226 -3.578 -7.489 1.00 . A A . 36 ARG H 1 1
18 20267 1 1 36 ARG HA H -11.293 -4.041 -5.551 1.00 . A A . 36 ARG HA 1 1
18 20268 1 1 36 ARG HB2 H -8.684 -5.514 -5.972 1.00 . A A . 36 ARG HB2 1 1
18 20269 1 1 36 ARG HB3 H -10.044 -6.076 -5.010 1.00 . A A . 36 ARG HB3 1 1
18 20270 1 1 36 ARG HD2 H -11.718 -7.122 -5.779 1.00 . A A . 36 ARG HD2 1 1
18 20271 1 1 36 ARG HD3 H -12.473 -6.030 -6.941 1.00 . A A . 36 ARG HD3 1 1
18 20272 1 1 36 ARG HE H -12.307 -7.721 -8.590 1.00 . A A . 36 ARG HE 1 1
18 20273 1 1 36 ARG HG2 H -10.471 -5.427 -7.885 1.00 . A A . 36 ARG HG2 1 1
18 20274 1 1 36 ARG HG3 H -9.683 -6.943 -7.443 1.00 . A A . 36 ARG HG3 1 1
18 20275 1 1 36 ARG HH11 H -11.260 -8.753 -5.430 1.00 . A A . 36 ARG HH11 1 1
18 20276 1 1 36 ARG HH12 H -11.386 -10.441 -5.799 1.00 . A A . 36 ARG HH12 1 1
18 20277 1 1 36 ARG HH21 H -12.476 -9.939 -9.084 1.00 . A A . 36 ARG HH21 1 1
18 20278 1 1 36 ARG HH22 H -12.078 -11.115 -7.876 1.00 . A A . 36 ARG HH22 1 1
18 20279 1 1 36 ARG N N -9.911 -3.259 -6.867 1.00 . A A . 36 ARG N 1 1
18 20280 1 1 36 ARG NE N -12.004 -7.917 -7.678 1.00 . A A . 36 ARG NE 1 1
18 20281 1 1 36 ARG NH1 N -11.476 -9.485 -6.077 1.00 . A A . 36 ARG NH1 1 1
18 20282 1 1 36 ARG NH2 N -12.169 -10.160 -8.158 1.00 . A A . 36 ARG NH2 1 1
18 20283 1 1 36 ARG O O -10.136 -2.576 -3.790 1.00 . A A . 36 ARG O 1 1
18 20284 1 1 37 ILE C C -6.152 -3.694 -3.098 1.00 . A A . 37 ILE C 1 1
18 20285 1 1 37 ILE CA C -7.656 -3.488 -2.923 1.00 . A A . 37 ILE CA 1 1
18 20286 1 1 37 ILE CB C -8.149 -4.216 -1.645 1.00 . A A . 37 ILE CB 1 1
18 20287 1 1 37 ILE CD1 C -8.226 -2.330 0.084 1.00 . A A . 37 ILE CD1 1 1
18 20288 1 1 37 ILE CG1 C -9.016 -3.272 -0.802 1.00 . A A . 37 ILE CG1 1 1
18 20289 1 1 37 ILE CG2 C -6.988 -4.767 -0.820 1.00 . A A . 37 ILE CG2 1 1
18 20290 1 1 37 ILE H H -7.986 -4.661 -4.652 1.00 . A A . 37 ILE H 1 1
18 20291 1 1 37 ILE HA H -7.852 -2.432 -2.805 1.00 . A A . 37 ILE HA 1 1
18 20292 1 1 37 ILE HB H -8.754 -5.055 -1.957 1.00 . A A . 37 ILE HB 1 1
18 20293 1 1 37 ILE HD11 H -7.899 -2.858 0.968 1.00 . A A . 37 ILE HD11 1 1
18 20294 1 1 37 ILE HD12 H -8.851 -1.497 0.372 1.00 . A A . 37 ILE HD12 1 1
18 20295 1 1 37 ILE HD13 H -7.366 -1.965 -0.456 1.00 . A A . 37 ILE HD13 1 1
18 20296 1 1 37 ILE HG12 H -9.623 -2.669 -1.461 1.00 . A A . 37 ILE HG12 1 1
18 20297 1 1 37 ILE HG13 H -9.661 -3.860 -0.165 1.00 . A A . 37 ILE HG13 1 1
18 20298 1 1 37 ILE HG21 H -7.373 -5.382 -0.020 1.00 . A A . 37 ILE HG21 1 1
18 20299 1 1 37 ILE HG22 H -6.420 -3.947 -0.401 1.00 . A A . 37 ILE HG22 1 1
18 20300 1 1 37 ILE HG23 H -6.346 -5.362 -1.453 1.00 . A A . 37 ILE HG23 1 1
18 20301 1 1 37 ILE N N -8.381 -3.955 -4.099 1.00 . A A . 37 ILE N 1 1
18 20302 1 1 37 ILE O O -5.720 -4.538 -3.884 1.00 . A A . 37 ILE O 1 1
18 20303 1 1 38 PHE C C -3.428 -4.037 -1.356 1.00 . A A . 38 PHE C 1 1
18 20304 1 1 38 PHE CA C -3.915 -3.043 -2.406 1.00 . A A . 38 PHE CA 1 1
18 20305 1 1 38 PHE CB C -3.263 -1.677 -2.179 1.00 . A A . 38 PHE CB 1 1
18 20306 1 1 38 PHE CD1 C -0.822 -2.254 -2.058 1.00 . A A . 38 PHE CD1 1 1
18 20307 1 1 38 PHE CD2 C -1.559 -0.813 -3.808 1.00 . A A . 38 PHE CD2 1 1
18 20308 1 1 38 PHE CE1 C 0.473 -2.171 -2.529 1.00 . A A . 38 PHE CE1 1 1
18 20309 1 1 38 PHE CE2 C -0.264 -0.722 -4.282 1.00 . A A . 38 PHE CE2 1 1
18 20310 1 1 38 PHE CG C -1.853 -1.583 -2.695 1.00 . A A . 38 PHE CG 1 1
18 20311 1 1 38 PHE CZ C 0.754 -1.402 -3.639 1.00 . A A . 38 PHE CZ 1 1
18 20312 1 1 38 PHE H H -5.769 -2.281 -1.737 1.00 . A A . 38 PHE H 1 1
18 20313 1 1 38 PHE HA H -3.644 -3.407 -3.386 1.00 . A A . 38 PHE HA 1 1
18 20314 1 1 38 PHE HB2 H -3.850 -0.919 -2.678 1.00 . A A . 38 PHE HB2 1 1
18 20315 1 1 38 PHE HB3 H -3.242 -1.469 -1.119 1.00 . A A . 38 PHE HB3 1 1
18 20316 1 1 38 PHE HD1 H -1.040 -2.857 -1.189 1.00 . A A . 38 PHE HD1 1 1
18 20317 1 1 38 PHE HD2 H -2.354 -0.282 -4.311 1.00 . A A . 38 PHE HD2 1 1
18 20318 1 1 38 PHE HE1 H 1.266 -2.701 -2.025 1.00 . A A . 38 PHE HE1 1 1
18 20319 1 1 38 PHE HE2 H -0.046 -0.122 -5.153 1.00 . A A . 38 PHE HE2 1 1
18 20320 1 1 38 PHE HZ H 1.767 -1.332 -4.005 1.00 . A A . 38 PHE HZ 1 1
18 20321 1 1 38 PHE N N -5.365 -2.925 -2.355 1.00 . A A . 38 PHE N 1 1
18 20322 1 1 38 PHE O O -4.014 -4.147 -0.285 1.00 . A A . 38 PHE O 1 1
18 20323 1 1 39 GLY C C -2.860 -6.598 -0.077 1.00 . A A . 39 GLY C 1 1
18 20324 1 1 39 GLY CA C -1.811 -5.750 -0.771 1.00 . A A . 39 GLY CA 1 1
18 20325 1 1 39 GLY H H -1.952 -4.629 -2.558 1.00 . A A . 39 GLY H 1 1
18 20326 1 1 39 GLY HA2 H -1.148 -6.400 -1.322 1.00 . A A . 39 GLY HA2 1 1
18 20327 1 1 39 GLY HA3 H -1.237 -5.225 -0.021 1.00 . A A . 39 GLY HA3 1 1
18 20328 1 1 39 GLY N N -2.375 -4.775 -1.691 1.00 . A A . 39 GLY N 1 1
18 20329 1 1 39 GLY O O -3.419 -6.195 0.941 1.00 . A A . 39 GLY O 1 1
18 20330 1 1 40 ARG C C -3.386 -9.624 0.957 1.00 . A A . 40 ARG C 1 1
18 20331 1 1 40 ARG CA C -4.089 -8.687 -0.012 1.00 . A A . 40 ARG CA 1 1
18 20332 1 1 40 ARG CB C -4.831 -9.490 -1.079 1.00 . A A . 40 ARG CB 1 1
18 20333 1 1 40 ARG CD C -6.688 -10.685 0.121 1.00 . A A . 40 ARG CD 1 1
18 20334 1 1 40 ARG CG C -6.329 -9.562 -0.839 1.00 . A A . 40 ARG CG 1 1
18 20335 1 1 40 ARG CZ C -6.601 -13.145 0.149 1.00 . A A . 40 ARG CZ 1 1
18 20336 1 1 40 ARG H H -2.633 -8.065 -1.416 1.00 . A A . 40 ARG H 1 1
18 20337 1 1 40 ARG HA H -4.802 -8.090 0.537 1.00 . A A . 40 ARG HA 1 1
18 20338 1 1 40 ARG HB2 H -4.662 -9.033 -2.042 1.00 . A A . 40 ARG HB2 1 1
18 20339 1 1 40 ARG HB3 H -4.441 -10.496 -1.094 1.00 . A A . 40 ARG HB3 1 1
18 20340 1 1 40 ARG HD2 H -5.996 -10.668 0.950 1.00 . A A . 40 ARG HD2 1 1
18 20341 1 1 40 ARG HD3 H -7.691 -10.522 0.486 1.00 . A A . 40 ARG HD3 1 1
18 20342 1 1 40 ARG HE H -6.600 -12.021 -1.499 1.00 . A A . 40 ARG HE 1 1
18 20343 1 1 40 ARG HG2 H -6.658 -8.624 -0.415 1.00 . A A . 40 ARG HG2 1 1
18 20344 1 1 40 ARG HG3 H -6.829 -9.731 -1.781 1.00 . A A . 40 ARG HG3 1 1
18 20345 1 1 40 ARG HH11 H -6.677 -12.279 1.975 1.00 . A A . 40 ARG HH11 1 1
18 20346 1 1 40 ARG HH12 H -6.615 -14.009 1.976 1.00 . A A . 40 ARG HH12 1 1
18 20347 1 1 40 ARG HH21 H -6.519 -14.303 -1.505 1.00 . A A . 40 ARG HH21 1 1
18 20348 1 1 40 ARG HH22 H -6.526 -15.159 0.001 1.00 . A A . 40 ARG HH22 1 1
18 20349 1 1 40 ARG N N -3.124 -7.781 -0.618 1.00 . A A . 40 ARG N 1 1
18 20350 1 1 40 ARG NE N -6.625 -11.996 -0.520 1.00 . A A . 40 ARG NE 1 1
18 20351 1 1 40 ARG NH1 N -6.634 -13.144 1.475 1.00 . A A . 40 ARG NH1 1 1
18 20352 1 1 40 ARG NH2 N -6.544 -14.297 -0.506 1.00 . A A . 40 ARG NH2 1 1
18 20353 1 1 40 ARG O O -2.909 -10.694 0.575 1.00 . A A . 40 ARG O 1 1
18 20354 1 1 41 ALA C C -3.579 -10.849 4.002 1.00 . A A . 41 ALA C 1 1
18 20355 1 1 41 ALA CA C -2.608 -9.963 3.234 1.00 . A A . 41 ALA CA 1 1
18 20356 1 1 41 ALA CB C -1.878 -9.028 4.188 1.00 . A A . 41 ALA CB 1 1
18 20357 1 1 41 ALA H H -3.680 -8.322 2.440 1.00 . A A . 41 ALA H 1 1
18 20358 1 1 41 ALA HA H -1.872 -10.588 2.750 1.00 . A A . 41 ALA HA 1 1
18 20359 1 1 41 ALA HB1 H -1.046 -8.570 3.674 1.00 . A A . 41 ALA HB1 1 1
18 20360 1 1 41 ALA HB2 H -1.515 -9.592 5.036 1.00 . A A . 41 ALA HB2 1 1
18 20361 1 1 41 ALA HB3 H -2.558 -8.257 4.529 1.00 . A A . 41 ALA HB3 1 1
18 20362 1 1 41 ALA N N -3.290 -9.192 2.207 1.00 . A A . 41 ALA N 1 1
18 20363 1 1 41 ALA O O -4.532 -10.362 4.604 1.00 . A A . 41 ALA O 1 1
18 20364 1 1 42 ASP C C -3.788 -13.125 6.180 1.00 . A A . 42 ASP C 1 1
18 20365 1 1 42 ASP CA C -4.162 -13.099 4.704 1.00 . A A . 42 ASP CA 1 1
18 20366 1 1 42 ASP CB C -4.022 -14.500 4.104 1.00 . A A . 42 ASP CB 1 1
18 20367 1 1 42 ASP CG C -2.879 -14.601 3.113 1.00 . A A . 42 ASP CG 1 1
18 20368 1 1 42 ASP H H -2.539 -12.480 3.502 1.00 . A A . 42 ASP H 1 1
18 20369 1 1 42 ASP HA H -5.188 -12.773 4.609 1.00 . A A . 42 ASP HA 1 1
18 20370 1 1 42 ASP HB2 H -3.845 -15.206 4.899 1.00 . A A . 42 ASP HB2 1 1
18 20371 1 1 42 ASP HB3 H -4.938 -14.758 3.594 1.00 . A A . 42 ASP HB3 1 1
18 20372 1 1 42 ASP N N -3.321 -12.151 3.990 1.00 . A A . 42 ASP N 1 1
18 20373 1 1 42 ASP O O -4.654 -13.202 7.052 1.00 . A A . 42 ASP O 1 1
18 20374 1 1 42 ASP OD1 O -1.709 -14.539 3.547 1.00 . A A . 42 ASP OD1 1 1
18 20375 1 1 42 ASP OD2 O -3.152 -14.744 1.903 1.00 . A A . 42 ASP OD2 1 1
18 20376 1 1 43 ASP C C -1.905 -11.638 8.347 1.00 . A A . 43 ASP C 1 1
18 20377 1 1 43 ASP CA C -1.985 -13.064 7.815 1.00 . A A . 43 ASP CA 1 1
18 20378 1 1 43 ASP CB C -0.604 -13.721 7.878 1.00 . A A . 43 ASP CB 1 1
18 20379 1 1 43 ASP CG C -0.655 -15.128 8.443 1.00 . A A . 43 ASP CG 1 1
18 20380 1 1 43 ASP H H -1.852 -12.995 5.706 1.00 . A A . 43 ASP H 1 1
18 20381 1 1 43 ASP HA H -2.673 -13.629 8.427 1.00 . A A . 43 ASP HA 1 1
18 20382 1 1 43 ASP HB2 H -0.189 -13.768 6.882 1.00 . A A . 43 ASP HB2 1 1
18 20383 1 1 43 ASP HB3 H 0.044 -13.126 8.505 1.00 . A A . 43 ASP HB3 1 1
18 20384 1 1 43 ASP N N -2.487 -13.076 6.448 1.00 . A A . 43 ASP N 1 1
18 20385 1 1 43 ASP O O -1.334 -10.761 7.701 1.00 . A A . 43 ASP O 1 1
18 20386 1 1 43 ASP OD1 O -1.600 -15.431 9.201 1.00 . A A . 43 ASP OD1 1 1
18 20387 1 1 43 ASP OD2 O 0.252 -15.926 8.127 1.00 . A A . 43 ASP OD2 1 1
18 20388 1 1 44 PHE C C -1.021 -9.587 10.278 1.00 . A A . 44 PHE C 1 1
18 20389 1 1 44 PHE CA C -2.455 -10.087 10.137 1.00 . A A . 44 PHE CA 1 1
18 20390 1 1 44 PHE CB C -3.142 -10.111 11.506 1.00 . A A . 44 PHE CB 1 1
18 20391 1 1 44 PHE CD1 C -1.712 -11.474 13.051 1.00 . A A . 44 PHE CD1 1 1
18 20392 1 1 44 PHE CD2 C -3.775 -12.404 12.302 1.00 . A A . 44 PHE CD2 1 1
18 20393 1 1 44 PHE CE1 C -1.459 -12.618 13.785 1.00 . A A . 44 PHE CE1 1 1
18 20394 1 1 44 PHE CE2 C -3.530 -13.549 13.034 1.00 . A A . 44 PHE CE2 1 1
18 20395 1 1 44 PHE CG C -2.869 -11.356 12.299 1.00 . A A . 44 PHE CG 1 1
18 20396 1 1 44 PHE CZ C -2.370 -13.657 13.777 1.00 . A A . 44 PHE CZ 1 1
18 20397 1 1 44 PHE H H -2.918 -12.149 9.995 1.00 . A A . 44 PHE H 1 1
18 20398 1 1 44 PHE HA H -2.994 -9.413 9.487 1.00 . A A . 44 PHE HA 1 1
18 20399 1 1 44 PHE HB2 H -2.801 -9.267 12.086 1.00 . A A . 44 PHE HB2 1 1
18 20400 1 1 44 PHE HB3 H -4.210 -10.036 11.364 1.00 . A A . 44 PHE HB3 1 1
18 20401 1 1 44 PHE HD1 H -0.999 -10.662 13.056 1.00 . A A . 44 PHE HD1 1 1
18 20402 1 1 44 PHE HD2 H -4.682 -12.321 11.720 1.00 . A A . 44 PHE HD2 1 1
18 20403 1 1 44 PHE HE1 H -0.552 -12.699 14.365 1.00 . A A . 44 PHE HE1 1 1
18 20404 1 1 44 PHE HE2 H -4.244 -14.360 13.026 1.00 . A A . 44 PHE HE2 1 1
18 20405 1 1 44 PHE HZ H -2.176 -14.552 14.351 1.00 . A A . 44 PHE HZ 1 1
18 20406 1 1 44 PHE N N -2.480 -11.410 9.525 1.00 . A A . 44 PHE N 1 1
18 20407 1 1 44 PHE O O -0.745 -8.401 10.097 1.00 . A A . 44 PHE O 1 1
18 20408 1 1 45 GLU C C 1.896 -9.770 9.387 1.00 . A A . 45 GLU C 1 1
18 20409 1 1 45 GLU CA C 1.302 -10.167 10.733 1.00 . A A . 45 GLU CA 1 1
18 20410 1 1 45 GLU CB C 2.075 -11.352 11.317 1.00 . A A . 45 GLU CB 1 1
18 20411 1 1 45 GLU CD C 4.239 -10.635 12.408 1.00 . A A . 45 GLU CD 1 1
18 20412 1 1 45 GLU CG C 2.791 -11.031 12.620 1.00 . A A . 45 GLU CG 1 1
18 20413 1 1 45 GLU H H -0.392 -11.436 10.711 1.00 . A A . 45 GLU H 1 1
18 20414 1 1 45 GLU HA H 1.377 -9.328 11.410 1.00 . A A . 45 GLU HA 1 1
18 20415 1 1 45 GLU HB2 H 1.385 -12.163 11.500 1.00 . A A . 45 GLU HB2 1 1
18 20416 1 1 45 GLU HB3 H 2.813 -11.675 10.596 1.00 . A A . 45 GLU HB3 1 1
18 20417 1 1 45 GLU HG2 H 2.278 -10.215 13.105 1.00 . A A . 45 GLU HG2 1 1
18 20418 1 1 45 GLU HG3 H 2.762 -11.903 13.256 1.00 . A A . 45 GLU HG3 1 1
18 20419 1 1 45 GLU N N -0.109 -10.505 10.591 1.00 . A A . 45 GLU N 1 1
18 20420 1 1 45 GLU O O 2.721 -8.857 9.300 1.00 . A A . 45 GLU O 1 1
18 20421 1 1 45 GLU OE1 O 4.501 -9.797 11.518 1.00 . A A . 45 GLU OE1 1 1
18 20422 1 1 45 GLU OE2 O 5.110 -11.160 13.132 1.00 . A A . 45 GLU OE2 1 1
18 20423 1 1 46 GLU C C 1.460 -8.798 6.533 1.00 . A A . 46 GLU C 1 1
18 20424 1 1 46 GLU CA C 1.938 -10.171 6.986 1.00 . A A . 46 GLU CA 1 1
18 20425 1 1 46 GLU CB C 1.452 -11.245 6.010 1.00 . A A . 46 GLU CB 1 1
18 20426 1 1 46 GLU CD C 1.879 -13.571 5.120 1.00 . A A . 46 GLU CD 1 1
18 20427 1 1 46 GLU CG C 2.487 -12.322 5.728 1.00 . A A . 46 GLU CG 1 1
18 20428 1 1 46 GLU H H 0.799 -11.166 8.466 1.00 . A A . 46 GLU H 1 1
18 20429 1 1 46 GLU HA H 3.016 -10.175 7.008 1.00 . A A . 46 GLU HA 1 1
18 20430 1 1 46 GLU HB2 H 0.574 -11.719 6.422 1.00 . A A . 46 GLU HB2 1 1
18 20431 1 1 46 GLU HB3 H 1.191 -10.773 5.074 1.00 . A A . 46 GLU HB3 1 1
18 20432 1 1 46 GLU HG2 H 3.222 -11.928 5.042 1.00 . A A . 46 GLU HG2 1 1
18 20433 1 1 46 GLU HG3 H 2.970 -12.592 6.657 1.00 . A A . 46 GLU HG3 1 1
18 20434 1 1 46 GLU N N 1.460 -10.455 8.333 1.00 . A A . 46 GLU N 1 1
18 20435 1 1 46 GLU O O 2.117 -8.134 5.732 1.00 . A A . 46 GLU O 1 1
18 20436 1 1 46 GLU OE1 O 1.541 -13.542 3.918 1.00 . A A . 46 GLU OE1 1 1
18 20437 1 1 46 GLU OE2 O 1.743 -14.579 5.846 1.00 . A A . 46 GLU OE2 1 1
18 20438 1 1 47 ALA C C 0.733 -5.959 7.113 1.00 . A A . 47 ALA C 1 1
18 20439 1 1 47 ALA CA C -0.241 -7.070 6.730 1.00 . A A . 47 ALA CA 1 1
18 20440 1 1 47 ALA CB C -1.575 -6.873 7.434 1.00 . A A . 47 ALA CB 1 1
18 20441 1 1 47 ALA H H -0.156 -8.948 7.699 1.00 . A A . 47 ALA H 1 1
18 20442 1 1 47 ALA HA H -0.413 -7.034 5.665 1.00 . A A . 47 ALA HA 1 1
18 20443 1 1 47 ALA HB1 H -2.369 -7.275 6.821 1.00 . A A . 47 ALA HB1 1 1
18 20444 1 1 47 ALA HB2 H -1.745 -5.818 7.595 1.00 . A A . 47 ALA HB2 1 1
18 20445 1 1 47 ALA HB3 H -1.561 -7.384 8.385 1.00 . A A . 47 ALA HB3 1 1
18 20446 1 1 47 ALA N N 0.315 -8.377 7.057 1.00 . A A . 47 ALA N 1 1
18 20447 1 1 47 ALA O O 0.930 -5.005 6.363 1.00 . A A . 47 ALA O 1 1
18 20448 1 1 48 SER C C 3.482 -4.961 7.850 1.00 . A A . 48 SER C 1 1
18 20449 1 1 48 SER CA C 2.288 -5.110 8.790 1.00 . A A . 48 SER CA 1 1
18 20450 1 1 48 SER CB C 2.777 -5.507 10.185 1.00 . A A . 48 SER CB 1 1
18 20451 1 1 48 SER H H 1.133 -6.881 8.842 1.00 . A A . 48 SER H 1 1
18 20452 1 1 48 SER HA H 1.777 -4.161 8.855 1.00 . A A . 48 SER HA 1 1
18 20453 1 1 48 SER HB2 H 2.125 -6.267 10.590 1.00 . A A . 48 SER HB2 1 1
18 20454 1 1 48 SER HB3 H 3.782 -5.895 10.116 1.00 . A A . 48 SER HB3 1 1
18 20455 1 1 48 SER HG H 3.368 -4.566 11.798 1.00 . A A . 48 SER HG 1 1
18 20456 1 1 48 SER N N 1.336 -6.096 8.291 1.00 . A A . 48 SER N 1 1
18 20457 1 1 48 SER O O 3.857 -3.847 7.483 1.00 . A A . 48 SER O 1 1
18 20458 1 1 48 SER OG O 2.777 -4.394 11.062 1.00 . A A . 48 SER OG 1 1
18 20459 1 1 49 GLU C C 4.876 -5.594 5.188 1.00 . A A . 49 GLU C 1 1
18 20460 1 1 49 GLU CA C 5.234 -6.081 6.589 1.00 . A A . 49 GLU CA 1 1
18 20461 1 1 49 GLU CB C 5.835 -7.485 6.523 1.00 . A A . 49 GLU CB 1 1
18 20462 1 1 49 GLU CD C 6.054 -9.421 4.913 1.00 . A A . 49 GLU CD 1 1
18 20463 1 1 49 GLU CG C 5.116 -8.425 5.567 1.00 . A A . 49 GLU CG 1 1
18 20464 1 1 49 GLU H H 3.739 -6.946 7.799 1.00 . A A . 49 GLU H 1 1
18 20465 1 1 49 GLU HA H 5.963 -5.407 7.015 1.00 . A A . 49 GLU HA 1 1
18 20466 1 1 49 GLU HB2 H 6.857 -7.404 6.209 1.00 . A A . 49 GLU HB2 1 1
18 20467 1 1 49 GLU HB3 H 5.804 -7.920 7.510 1.00 . A A . 49 GLU HB3 1 1
18 20468 1 1 49 GLU HG2 H 4.363 -8.971 6.116 1.00 . A A . 49 GLU HG2 1 1
18 20469 1 1 49 GLU HG3 H 4.641 -7.839 4.793 1.00 . A A . 49 GLU HG3 1 1
18 20470 1 1 49 GLU N N 4.070 -6.088 7.461 1.00 . A A . 49 GLU N 1 1
18 20471 1 1 49 GLU O O 5.692 -4.970 4.510 1.00 . A A . 49 GLU O 1 1
18 20472 1 1 49 GLU OE1 O 6.760 -10.141 5.648 1.00 . A A . 49 GLU OE1 1 1
18 20473 1 1 49 GLU OE2 O 6.081 -9.479 3.665 1.00 . A A . 49 GLU OE2 1 1
18 20474 1 1 50 LEU C C 3.086 -3.957 3.344 1.00 . A A . 50 LEU C 1 1
18 20475 1 1 50 LEU CA C 3.186 -5.475 3.444 1.00 . A A . 50 LEU CA 1 1
18 20476 1 1 50 LEU CB C 1.827 -6.109 3.142 1.00 . A A . 50 LEU CB 1 1
18 20477 1 1 50 LEU CD1 C 2.431 -8.410 2.352 1.00 . A A . 50 LEU CD1 1 1
18 20478 1 1 50 LEU CD2 C 0.396 -7.274 1.444 1.00 . A A . 50 LEU CD2 1 1
18 20479 1 1 50 LEU CG C 1.814 -7.077 1.957 1.00 . A A . 50 LEU CG 1 1
18 20480 1 1 50 LEU H H 3.050 -6.382 5.352 1.00 . A A . 50 LEU H 1 1
18 20481 1 1 50 LEU HA H 3.906 -5.822 2.720 1.00 . A A . 50 LEU HA 1 1
18 20482 1 1 50 LEU HB2 H 1.500 -6.643 4.021 1.00 . A A . 50 LEU HB2 1 1
18 20483 1 1 50 LEU HB3 H 1.120 -5.317 2.941 1.00 . A A . 50 LEU HB3 1 1
18 20484 1 1 50 LEU HD11 H 3.343 -8.564 1.795 1.00 . A A . 50 LEU HD11 1 1
18 20485 1 1 50 LEU HD12 H 1.735 -9.207 2.131 1.00 . A A . 50 LEU HD12 1 1
18 20486 1 1 50 LEU HD13 H 2.649 -8.406 3.410 1.00 . A A . 50 LEU HD13 1 1
18 20487 1 1 50 LEU HD21 H -0.073 -8.084 1.982 1.00 . A A . 50 LEU HD21 1 1
18 20488 1 1 50 LEU HD22 H 0.424 -7.510 0.390 1.00 . A A . 50 LEU HD22 1 1
18 20489 1 1 50 LEU HD23 H -0.170 -6.366 1.594 1.00 . A A . 50 LEU HD23 1 1
18 20490 1 1 50 LEU HG H 2.406 -6.661 1.154 1.00 . A A . 50 LEU HG 1 1
18 20491 1 1 50 LEU N N 3.650 -5.878 4.766 1.00 . A A . 50 LEU N 1 1
18 20492 1 1 50 LEU O O 3.613 -3.352 2.410 1.00 . A A . 50 LEU O 1 1
18 20493 1 1 51 VAL C C 3.630 -1.199 4.454 1.00 . A A . 51 VAL C 1 1
18 20494 1 1 51 VAL CA C 2.276 -1.897 4.358 1.00 . A A . 51 VAL CA 1 1
18 20495 1 1 51 VAL CB C 1.399 -1.459 5.547 1.00 . A A . 51 VAL CB 1 1
18 20496 1 1 51 VAL CG1 C 1.205 0.049 5.544 1.00 . A A . 51 VAL CG1 1 1
18 20497 1 1 51 VAL CG2 C 0.058 -2.174 5.517 1.00 . A A . 51 VAL CG2 1 1
18 20498 1 1 51 VAL H H 2.045 -3.884 5.048 1.00 . A A . 51 VAL H 1 1
18 20499 1 1 51 VAL HA H 1.786 -1.597 3.440 1.00 . A A . 51 VAL HA 1 1
18 20500 1 1 51 VAL HB H 1.906 -1.732 6.461 1.00 . A A . 51 VAL HB 1 1
18 20501 1 1 51 VAL HG11 H 1.264 0.418 4.531 1.00 . A A . 51 VAL HG11 1 1
18 20502 1 1 51 VAL HG12 H 1.977 0.512 6.142 1.00 . A A . 51 VAL HG12 1 1
18 20503 1 1 51 VAL HG13 H 0.237 0.288 5.959 1.00 . A A . 51 VAL HG13 1 1
18 20504 1 1 51 VAL HG21 H -0.400 -2.123 6.494 1.00 . A A . 51 VAL HG21 1 1
18 20505 1 1 51 VAL HG22 H 0.207 -3.208 5.244 1.00 . A A . 51 VAL HG22 1 1
18 20506 1 1 51 VAL HG23 H -0.588 -1.701 4.793 1.00 . A A . 51 VAL HG23 1 1
18 20507 1 1 51 VAL N N 2.441 -3.346 4.331 1.00 . A A . 51 VAL N 1 1
18 20508 1 1 51 VAL O O 3.788 -0.066 3.999 1.00 . A A . 51 VAL O 1 1
18 20509 1 1 52 ARG C C 6.557 -1.111 3.781 1.00 . A A . 52 ARG C 1 1
18 20510 1 1 52 ARG CA C 5.954 -1.333 5.160 1.00 . A A . 52 ARG CA 1 1
18 20511 1 1 52 ARG CB C 6.844 -2.267 5.983 1.00 . A A . 52 ARG CB 1 1
18 20512 1 1 52 ARG CD C 9.098 -1.894 7.030 1.00 . A A . 52 ARG CD 1 1
18 20513 1 1 52 ARG CG C 7.616 -1.559 7.085 1.00 . A A . 52 ARG CG 1 1
18 20514 1 1 52 ARG CZ C 11.127 -0.499 6.986 1.00 . A A . 52 ARG CZ 1 1
18 20515 1 1 52 ARG H H 4.430 -2.789 5.369 1.00 . A A . 52 ARG H 1 1
18 20516 1 1 52 ARG HA H 5.876 -0.377 5.661 1.00 . A A . 52 ARG HA 1 1
18 20517 1 1 52 ARG HB2 H 6.226 -3.026 6.438 1.00 . A A . 52 ARG HB2 1 1
18 20518 1 1 52 ARG HB3 H 7.554 -2.741 5.323 1.00 . A A . 52 ARG HB3 1 1
18 20519 1 1 52 ARG HD2 H 9.283 -2.754 7.656 1.00 . A A . 52 ARG HD2 1 1
18 20520 1 1 52 ARG HD3 H 9.363 -2.129 6.010 1.00 . A A . 52 ARG HD3 1 1
18 20521 1 1 52 ARG HE H 9.578 -0.226 8.216 1.00 . A A . 52 ARG HE 1 1
18 20522 1 1 52 ARG HG2 H 7.493 -0.492 6.970 1.00 . A A . 52 ARG HG2 1 1
18 20523 1 1 52 ARG HG3 H 7.223 -1.868 8.041 1.00 . A A . 52 ARG HG3 1 1
18 20524 1 1 52 ARG HH11 H 11.111 -2.011 5.645 1.00 . A A . 52 ARG HH11 1 1
18 20525 1 1 52 ARG HH12 H 12.530 -1.019 5.629 1.00 . A A . 52 ARG HH12 1 1
18 20526 1 1 52 ARG HH21 H 11.444 1.085 8.201 1.00 . A A . 52 ARG HH21 1 1
18 20527 1 1 52 ARG HH22 H 12.720 0.741 7.082 1.00 . A A . 52 ARG HH22 1 1
18 20528 1 1 52 ARG N N 4.609 -1.886 5.036 1.00 . A A . 52 ARG N 1 1
18 20529 1 1 52 ARG NE N 9.929 -0.785 7.492 1.00 . A A . 52 ARG NE 1 1
18 20530 1 1 52 ARG NH1 N 11.630 -1.238 6.006 1.00 . A A . 52 ARG NH1 1 1
18 20531 1 1 52 ARG NH2 N 11.821 0.526 7.462 1.00 . A A . 52 ARG NH2 1 1
18 20532 1 1 52 ARG O O 7.129 -0.056 3.506 1.00 . A A . 52 ARG O 1 1
18 20533 1 1 53 LYS C C 6.058 -0.887 0.832 1.00 . A A . 53 LYS C 1 1
18 20534 1 1 53 LYS CA C 6.865 -1.969 1.533 1.00 . A A . 53 LYS CA 1 1
18 20535 1 1 53 LYS CB C 6.730 -3.299 0.786 1.00 . A A . 53 LYS CB 1 1
18 20536 1 1 53 LYS CD C 7.123 -4.495 -1.390 1.00 . A A . 53 LYS CD 1 1
18 20537 1 1 53 LYS CE C 6.871 -3.981 -2.798 1.00 . A A . 53 LYS CE 1 1
18 20538 1 1 53 LYS CG C 7.589 -3.382 -0.465 1.00 . A A . 53 LYS CG 1 1
18 20539 1 1 53 LYS H H 5.904 -2.903 3.170 1.00 . A A . 53 LYS H 1 1
18 20540 1 1 53 LYS HA H 7.905 -1.676 1.557 1.00 . A A . 53 LYS HA 1 1
18 20541 1 1 53 LYS HB2 H 7.018 -4.101 1.448 1.00 . A A . 53 LYS HB2 1 1
18 20542 1 1 53 LYS HB3 H 5.698 -3.434 0.499 1.00 . A A . 53 LYS HB3 1 1
18 20543 1 1 53 LYS HD2 H 7.884 -5.260 -1.428 1.00 . A A . 53 LYS HD2 1 1
18 20544 1 1 53 LYS HD3 H 6.207 -4.914 -1.001 1.00 . A A . 53 LYS HD3 1 1
18 20545 1 1 53 LYS HE2 H 6.675 -2.919 -2.750 1.00 . A A . 53 LYS HE2 1 1
18 20546 1 1 53 LYS HE3 H 7.754 -4.157 -3.395 1.00 . A A . 53 LYS HE3 1 1
18 20547 1 1 53 LYS HG2 H 7.530 -2.441 -0.993 1.00 . A A . 53 LYS HG2 1 1
18 20548 1 1 53 LYS HG3 H 8.611 -3.572 -0.177 1.00 . A A . 53 LYS HG3 1 1
18 20549 1 1 53 LYS HZ1 H 6.005 -5.578 -3.829 1.00 . A A . 53 LYS HZ1 1 1
18 20550 1 1 53 LYS HZ2 H 5.337 -4.071 -4.212 1.00 . A A . 53 LYS HZ2 1 1
18 20551 1 1 53 LYS HZ3 H 4.957 -4.816 -2.740 1.00 . A A . 53 LYS HZ3 1 1
18 20552 1 1 53 LYS N N 6.396 -2.098 2.904 1.00 . A A . 53 LYS N 1 1
18 20553 1 1 53 LYS NZ N 5.711 -4.659 -3.439 1.00 . A A . 53 LYS NZ 1 1
18 20554 1 1 53 LYS O O 6.562 -0.172 -0.035 1.00 . A A . 53 LYS O 1 1
18 20555 1 1 54 LEU C C 4.409 1.648 1.121 1.00 . A A . 54 LEU C 1 1
18 20556 1 1 54 LEU CA C 3.909 0.264 0.729 1.00 . A A . 54 LEU CA 1 1
18 20557 1 1 54 LEU CB C 2.501 0.056 1.289 1.00 . A A . 54 LEU CB 1 1
18 20558 1 1 54 LEU CD1 C 1.414 -2.156 0.810 1.00 . A A . 54 LEU CD1 1 1
18 20559 1 1 54 LEU CD2 C 0.180 -0.017 0.356 1.00 . A A . 54 LEU CD2 1 1
18 20560 1 1 54 LEU CG C 1.535 -0.704 0.380 1.00 . A A . 54 LEU CG 1 1
18 20561 1 1 54 LEU H H 4.478 -1.349 1.963 1.00 . A A . 54 LEU H 1 1
18 20562 1 1 54 LEU HA H 3.887 0.183 -0.348 1.00 . A A . 54 LEU HA 1 1
18 20563 1 1 54 LEU HB2 H 2.588 -0.486 2.215 1.00 . A A . 54 LEU HB2 1 1
18 20564 1 1 54 LEU HB3 H 2.074 1.026 1.499 1.00 . A A . 54 LEU HB3 1 1
18 20565 1 1 54 LEU HD11 H 0.381 -2.392 1.002 1.00 . A A . 54 LEU HD11 1 1
18 20566 1 1 54 LEU HD12 H 1.994 -2.316 1.705 1.00 . A A . 54 LEU HD12 1 1
18 20567 1 1 54 LEU HD13 H 1.787 -2.794 0.022 1.00 . A A . 54 LEU HD13 1 1
18 20568 1 1 54 LEU HD21 H 0.301 1.007 0.037 1.00 . A A . 54 LEU HD21 1 1
18 20569 1 1 54 LEU HD22 H -0.251 -0.038 1.346 1.00 . A A . 54 LEU HD22 1 1
18 20570 1 1 54 LEU HD23 H -0.473 -0.534 -0.332 1.00 . A A . 54 LEU HD23 1 1
18 20571 1 1 54 LEU HG H 1.914 -0.701 -0.616 1.00 . A A . 54 LEU HG 1 1
18 20572 1 1 54 LEU N N 4.802 -0.759 1.250 1.00 . A A . 54 LEU N 1 1
18 20573 1 1 54 LEU O O 4.179 2.631 0.416 1.00 . A A . 54 LEU O 1 1
18 20574 1 1 55 GLN C C 6.712 3.522 1.901 1.00 . A A . 55 GLN C 1 1
18 20575 1 1 55 GLN CA C 5.602 2.972 2.786 1.00 . A A . 55 GLN CA 1 1
18 20576 1 1 55 GLN CB C 6.127 2.785 4.209 1.00 . A A . 55 GLN CB 1 1
18 20577 1 1 55 GLN CD C 5.506 2.203 6.586 1.00 . A A . 55 GLN CD 1 1
18 20578 1 1 55 GLN CG C 5.035 2.779 5.265 1.00 . A A . 55 GLN CG 1 1
18 20579 1 1 55 GLN H H 5.220 0.893 2.786 1.00 . A A . 55 GLN H 1 1
18 20580 1 1 55 GLN HA H 4.788 3.679 2.807 1.00 . A A . 55 GLN HA 1 1
18 20581 1 1 55 GLN HB2 H 6.657 1.846 4.263 1.00 . A A . 55 GLN HB2 1 1
18 20582 1 1 55 GLN HB3 H 6.814 3.587 4.435 1.00 . A A . 55 GLN HB3 1 1
18 20583 1 1 55 GLN HE21 H 7.099 3.393 6.565 1.00 . A A . 55 GLN HE21 1 1
18 20584 1 1 55 GLN HE22 H 6.966 2.341 7.929 1.00 . A A . 55 GLN HE22 1 1
18 20585 1 1 55 GLN HG2 H 4.706 3.793 5.430 1.00 . A A . 55 GLN HG2 1 1
18 20586 1 1 55 GLN HG3 H 4.207 2.185 4.906 1.00 . A A . 55 GLN HG3 1 1
18 20587 1 1 55 GLN N N 5.083 1.713 2.267 1.00 . A A . 55 GLN N 1 1
18 20588 1 1 55 GLN NE2 N 6.638 2.695 7.076 1.00 . A A . 55 GLN NE2 1 1
18 20589 1 1 55 GLN O O 7.057 2.933 0.877 1.00 . A A . 55 GLN O 1 1
18 20590 1 1 55 GLN OE1 O 4.861 1.325 7.160 1.00 . A A . 55 GLN OE1 1 1
18 20591 1 1 56 GLU C C 9.678 4.596 1.842 1.00 . A A . 56 GLU C 1 1
18 20592 1 1 56 GLU CA C 8.350 5.293 1.567 1.00 . A A . 56 GLU CA 1 1
18 20593 1 1 56 GLU CB C 8.451 6.772 1.941 1.00 . A A . 56 GLU CB 1 1
18 20594 1 1 56 GLU CD C 8.379 7.607 -0.443 1.00 . A A . 56 GLU CD 1 1
18 20595 1 1 56 GLU CG C 7.776 7.701 0.945 1.00 . A A . 56 GLU CG 1 1
18 20596 1 1 56 GLU H H 6.951 5.073 3.137 1.00 . A A . 56 GLU H 1 1
18 20597 1 1 56 GLU HA H 8.124 5.210 0.514 1.00 . A A . 56 GLU HA 1 1
18 20598 1 1 56 GLU HB2 H 7.989 6.919 2.908 1.00 . A A . 56 GLU HB2 1 1
18 20599 1 1 56 GLU HB3 H 9.493 7.044 2.005 1.00 . A A . 56 GLU HB3 1 1
18 20600 1 1 56 GLU HG2 H 6.729 7.444 0.885 1.00 . A A . 56 GLU HG2 1 1
18 20601 1 1 56 GLU HG3 H 7.875 8.718 1.297 1.00 . A A . 56 GLU HG3 1 1
18 20602 1 1 56 GLU N N 7.267 4.659 2.307 1.00 . A A . 56 GLU N 1 1
18 20603 1 1 56 GLU O O 10.348 4.887 2.832 1.00 . A A . 56 GLU O 1 1
18 20604 1 1 56 GLU OE1 O 9.371 8.318 -0.709 1.00 . A A . 56 GLU OE1 1 1
18 20605 1 1 56 GLU OE2 O 7.858 6.824 -1.265 1.00 . A A . 56 GLU OE2 1 1
18 20606 1 1 57 GLU C C 12.502 3.820 0.750 1.00 . A A . 57 GLU C 1 1
18 20607 1 1 57 GLU CA C 11.306 2.945 1.109 1.00 . A A . 57 GLU CA 1 1
18 20608 1 1 57 GLU CB C 11.293 1.693 0.228 1.00 . A A . 57 GLU CB 1 1
18 20609 1 1 57 GLU CD C 11.014 -0.172 1.909 1.00 . A A . 57 GLU CD 1 1
18 20610 1 1 57 GLU CG C 11.927 0.480 0.889 1.00 . A A . 57 GLU CG 1 1
18 20611 1 1 57 GLU H H 9.479 3.491 0.188 1.00 . A A . 57 GLU H 1 1
18 20612 1 1 57 GLU HA H 11.390 2.647 2.143 1.00 . A A . 57 GLU HA 1 1
18 20613 1 1 57 GLU HB2 H 10.270 1.450 -0.016 1.00 . A A . 57 GLU HB2 1 1
18 20614 1 1 57 GLU HB3 H 11.832 1.903 -0.683 1.00 . A A . 57 GLU HB3 1 1
18 20615 1 1 57 GLU HG2 H 12.165 -0.246 0.125 1.00 . A A . 57 GLU HG2 1 1
18 20616 1 1 57 GLU HG3 H 12.835 0.790 1.386 1.00 . A A . 57 GLU HG3 1 1
18 20617 1 1 57 GLU N N 10.057 3.682 0.956 1.00 . A A . 57 GLU N 1 1
18 20618 1 1 57 GLU O O 12.358 4.838 0.071 1.00 . A A . 57 GLU O 1 1
18 20619 1 1 57 GLU OE1 O 10.144 -0.970 1.503 1.00 . A A . 57 GLU OE1 1 1
18 20620 1 1 57 GLU OE2 O 11.170 0.116 3.114 1.00 . A A . 57 GLU OE2 1 1
18 20621 1 1 58 LYS C C 15.418 3.895 -0.461 1.00 . A A . 58 LYS C 1 1
18 20622 1 1 58 LYS CA C 14.903 4.167 0.948 1.00 . A A . 58 LYS CA 1 1
18 20623 1 1 58 LYS CB C 15.977 3.804 1.974 1.00 . A A . 58 LYS CB 1 1
18 20624 1 1 58 LYS CD C 17.941 4.598 3.327 1.00 . A A . 58 LYS CD 1 1
18 20625 1 1 58 LYS CE C 19.387 4.325 2.947 1.00 . A A . 58 LYS CE 1 1
18 20626 1 1 58 LYS CG C 17.078 4.845 2.099 1.00 . A A . 58 LYS CG 1 1
18 20627 1 1 58 LYS H H 13.732 2.605 1.749 1.00 . A A . 58 LYS H 1 1
18 20628 1 1 58 LYS HA H 14.670 5.215 1.038 1.00 . A A . 58 LYS HA 1 1
18 20629 1 1 58 LYS HB2 H 15.511 3.688 2.941 1.00 . A A . 58 LYS HB2 1 1
18 20630 1 1 58 LYS HB3 H 16.430 2.866 1.688 1.00 . A A . 58 LYS HB3 1 1
18 20631 1 1 58 LYS HD2 H 17.904 5.471 3.962 1.00 . A A . 58 LYS HD2 1 1
18 20632 1 1 58 LYS HD3 H 17.552 3.744 3.862 1.00 . A A . 58 LYS HD3 1 1
18 20633 1 1 58 LYS HE2 H 19.977 4.266 3.850 1.00 . A A . 58 LYS HE2 1 1
18 20634 1 1 58 LYS HE3 H 19.436 3.383 2.423 1.00 . A A . 58 LYS HE3 1 1
18 20635 1 1 58 LYS HG2 H 17.702 4.803 1.219 1.00 . A A . 58 LYS HG2 1 1
18 20636 1 1 58 LYS HG3 H 16.628 5.823 2.178 1.00 . A A . 58 LYS HG3 1 1
18 20637 1 1 58 LYS HZ1 H 19.590 6.324 2.378 1.00 . A A . 58 LYS HZ1 1 1
18 20638 1 1 58 LYS HZ2 H 19.661 5.234 1.087 1.00 . A A . 58 LYS HZ2 1 1
18 20639 1 1 58 LYS HZ3 H 20.982 5.397 2.130 1.00 . A A . 58 LYS HZ3 1 1
18 20640 1 1 58 LYS N N 13.683 3.418 1.211 1.00 . A A . 58 LYS N 1 1
18 20641 1 1 58 LYS NZ N 19.944 5.395 2.075 1.00 . A A . 58 LYS NZ 1 1
18 20642 1 1 58 LYS O O 15.336 2.770 -0.956 1.00 . A A . 58 LYS O 1 1
18 20643 1 1 59 TYR C C 17.951 4.413 -2.428 1.00 . A A . 59 TYR C 1 1
18 20644 1 1 59 TYR CA C 16.479 4.802 -2.454 1.00 . A A . 59 TYR CA 1 1
18 20645 1 1 59 TYR CB C 16.300 6.115 -3.220 1.00 . A A . 59 TYR CB 1 1
18 20646 1 1 59 TYR CD1 C 15.933 5.356 -5.600 1.00 . A A . 59 TYR CD1 1 1
18 20647 1 1 59 TYR CD2 C 14.151 6.486 -4.490 1.00 . A A . 59 TYR CD2 1 1
18 20648 1 1 59 TYR CE1 C 15.154 5.235 -6.735 1.00 . A A . 59 TYR CE1 1 1
18 20649 1 1 59 TYR CE2 C 13.366 6.369 -5.622 1.00 . A A . 59 TYR CE2 1 1
18 20650 1 1 59 TYR CG C 15.445 5.983 -4.460 1.00 . A A . 59 TYR CG 1 1
18 20651 1 1 59 TYR CZ C 13.872 5.742 -6.741 1.00 . A A . 59 TYR CZ 1 1
18 20652 1 1 59 TYR H H 15.988 5.801 -0.654 1.00 . A A . 59 TYR H 1 1
18 20653 1 1 59 TYR HA H 15.921 4.025 -2.955 1.00 . A A . 59 TYR HA 1 1
18 20654 1 1 59 TYR HB2 H 15.833 6.841 -2.570 1.00 . A A . 59 TYR HB2 1 1
18 20655 1 1 59 TYR HB3 H 17.269 6.482 -3.523 1.00 . A A . 59 TYR HB3 1 1
18 20656 1 1 59 TYR HD1 H 16.937 4.960 -5.592 1.00 . A A . 59 TYR HD1 1 1
18 20657 1 1 59 TYR HD2 H 13.757 6.977 -3.612 1.00 . A A . 59 TYR HD2 1 1
18 20658 1 1 59 TYR HE1 H 15.550 4.744 -7.612 1.00 . A A . 59 TYR HE1 1 1
18 20659 1 1 59 TYR HE2 H 12.363 6.766 -5.626 1.00 . A A . 59 TYR HE2 1 1
18 20660 1 1 59 TYR HH H 12.400 4.980 -7.715 1.00 . A A . 59 TYR HH 1 1
18 20661 1 1 59 TYR N N 15.950 4.931 -1.102 1.00 . A A . 59 TYR N 1 1
18 20662 1 1 59 TYR O O 18.534 4.216 -1.362 1.00 . A A . 59 TYR O 1 1
18 20663 1 1 59 TYR OH O 13.094 5.624 -7.870 1.00 . A A . 59 TYR OH 1 1
18 20664 1 1 60 GLY C C 20.306 3.336 -5.052 1.00 . A A . 60 GLY C 1 1
18 20665 1 1 60 GLY CA C 19.949 3.931 -3.703 1.00 . A A . 60 GLY CA 1 1
18 20666 1 1 60 GLY H H 18.034 4.466 -4.428 1.00 . A A . 60 GLY H 1 1
18 20667 1 1 60 GLY HA2 H 20.552 4.812 -3.541 1.00 . A A . 60 GLY HA2 1 1
18 20668 1 1 60 GLY HA3 H 20.172 3.209 -2.933 1.00 . A A . 60 GLY HA3 1 1
18 20669 1 1 60 GLY N N 18.549 4.298 -3.611 1.00 . A A . 60 GLY N 1 1
18 20670 1 1 60 GLY O O 21.398 2.796 -5.229 1.00 . A A . 60 GLY O 1 1
18 20671 1 1 61 SER C C 20.266 3.943 -8.240 1.00 . A A . 61 SER C 1 1
18 20672 1 1 61 SER CA C 19.604 2.902 -7.343 1.00 . A A . 61 SER CA 1 1
18 20673 1 1 61 SER CB C 18.279 2.448 -7.958 1.00 . A A . 61 SER CB 1 1
18 20674 1 1 61 SER H H 18.532 3.877 -5.800 1.00 . A A . 61 SER H 1 1
18 20675 1 1 61 SER HA H 20.262 2.050 -7.255 1.00 . A A . 61 SER HA 1 1
18 20676 1 1 61 SER HB2 H 17.482 3.084 -7.602 1.00 . A A . 61 SER HB2 1 1
18 20677 1 1 61 SER HB3 H 18.341 2.518 -9.035 1.00 . A A . 61 SER HB3 1 1
18 20678 1 1 61 SER HG H 17.096 0.888 -7.896 1.00 . A A . 61 SER HG 1 1
18 20679 1 1 61 SER N N 19.382 3.435 -6.004 1.00 . A A . 61 SER N 1 1
18 20680 1 1 61 SER O O 21.426 3.798 -8.624 1.00 . A A . 61 SER O 1 1
18 20681 1 1 61 SER OG O 17.984 1.107 -7.605 1.00 . A A . 61 SER OG 1 1
18 20682 1 1 62 CYS C C 19.674 7.429 -8.852 1.00 . A A . 62 CYS C 1 1
18 20683 1 1 62 CYS CA C 20.032 6.061 -9.423 1.00 . A A . 62 CYS CA 1 1
18 20684 1 1 62 CYS CB C 19.472 5.925 -10.839 1.00 . A A . 62 CYS CB 1 1
18 20685 1 1 62 CYS H H 18.602 5.052 -8.232 1.00 . A A . 62 CYS H 1 1
18 20686 1 1 62 CYS HA H 21.108 5.969 -9.458 1.00 . A A . 62 CYS HA 1 1
18 20687 1 1 62 CYS HB2 H 18.649 6.613 -10.961 1.00 . A A . 62 CYS HB2 1 1
18 20688 1 1 62 CYS HB3 H 20.247 6.171 -11.551 1.00 . A A . 62 CYS HB3 1 1
18 20689 1 1 62 CYS HG H 19.609 3.749 -11.555 1.00 . A A . 62 CYS HG 1 1
18 20690 1 1 62 CYS N N 19.519 4.993 -8.571 1.00 . A A . 62 CYS N 1 1
18 20691 1 1 62 CYS O O 18.732 7.560 -8.071 1.00 . A A . 62 CYS O 1 1
18 20692 1 1 62 CYS SG S 18.866 4.270 -11.240 1.00 . A A . 62 CYS SG 1 1
18 20693 1 1 63 HIS C C 19.866 10.738 -9.935 1.00 . A A . 63 HIS C 1 1
18 20694 1 1 63 HIS CA C 20.197 9.806 -8.774 1.00 . A A . 63 HIS CA 1 1
18 20695 1 1 63 HIS CB C 21.423 10.327 -8.019 1.00 . A A . 63 HIS CB 1 1
18 20696 1 1 63 HIS CD2 C 20.514 10.797 -5.652 1.00 . A A . 63 HIS CD2 1 1
18 20697 1 1 63 HIS CE1 C 20.909 12.940 -5.626 1.00 . A A . 63 HIS CE1 1 1
18 20698 1 1 63 HIS CG C 21.079 11.163 -6.827 1.00 . A A . 63 HIS CG 1 1
18 20699 1 1 63 HIS H H 21.172 8.280 -9.870 1.00 . A A . 63 HIS H 1 1
18 20700 1 1 63 HIS HA H 19.355 9.779 -8.099 1.00 . A A . 63 HIS HA 1 1
18 20701 1 1 63 HIS HB2 H 22.011 9.488 -7.679 1.00 . A A . 63 HIS HB2 1 1
18 20702 1 1 63 HIS HB3 H 22.019 10.930 -8.689 1.00 . A A . 63 HIS HB3 1 1
18 20703 1 1 63 HIS HD2 H 20.203 9.803 -5.363 1.00 . A A . 63 HIS HD2 1 1
18 20704 1 1 63 HIS HE1 H 20.964 13.967 -5.295 1.00 . A A . 63 HIS HE1 1 1
18 20705 1 1 63 HIS HE2 H 20.040 11.998 -3.989 1.00 . A A . 63 HIS HE2 1 1
18 20706 1 1 63 HIS N N 20.434 8.447 -9.247 1.00 . A A . 63 HIS N 1 1
18 20707 1 1 63 HIS ND1 N 21.326 12.515 -6.805 1.00 . A A . 63 HIS ND1 1 1
18 20708 1 1 63 HIS NE2 N 20.410 11.934 -4.894 1.00 . A A . 63 HIS NE2 1 1
18 20709 1 1 63 HIS O O 18.699 11.040 -10.186 1.00 . A A . 63 HIS O 1 1
18 20710 1 1 64 PHE C C 20.043 11.363 -12.934 1.00 . A A . 64 PHE C 1 1
18 20711 1 1 64 PHE CA C 20.715 12.088 -11.774 1.00 . A A . 64 PHE CA 1 1
18 20712 1 1 64 PHE CB C 22.060 12.661 -12.224 1.00 . A A . 64 PHE CB 1 1
18 20713 1 1 64 PHE CD1 C 21.898 15.029 -11.408 1.00 . A A . 64 PHE CD1 1 1
18 20714 1 1 64 PHE CD2 C 23.644 13.652 -10.546 1.00 . A A . 64 PHE CD2 1 1
18 20715 1 1 64 PHE CE1 C 22.341 16.082 -10.630 1.00 . A A . 64 PHE CE1 1 1
18 20716 1 1 64 PHE CE2 C 24.091 14.700 -9.765 1.00 . A A . 64 PHE CE2 1 1
18 20717 1 1 64 PHE CG C 22.543 13.803 -11.375 1.00 . A A . 64 PHE CG 1 1
18 20718 1 1 64 PHE CZ C 23.438 15.918 -9.807 1.00 . A A . 64 PHE CZ 1 1
18 20719 1 1 64 PHE H H 21.806 10.916 -10.390 1.00 . A A . 64 PHE H 1 1
18 20720 1 1 64 PHE HA H 20.077 12.899 -11.454 1.00 . A A . 64 PHE HA 1 1
18 20721 1 1 64 PHE HB2 H 22.807 11.880 -12.186 1.00 . A A . 64 PHE HB2 1 1
18 20722 1 1 64 PHE HB3 H 21.970 13.017 -13.239 1.00 . A A . 64 PHE HB3 1 1
18 20723 1 1 64 PHE HD1 H 21.040 15.159 -12.050 1.00 . A A . 64 PHE HD1 1 1
18 20724 1 1 64 PHE HD2 H 24.155 12.700 -10.513 1.00 . A A . 64 PHE HD2 1 1
18 20725 1 1 64 PHE HE1 H 21.829 17.033 -10.664 1.00 . A A . 64 PHE HE1 1 1
18 20726 1 1 64 PHE HE2 H 24.949 14.569 -9.123 1.00 . A A . 64 PHE HE2 1 1
18 20727 1 1 64 PHE HZ H 23.786 16.739 -9.198 1.00 . A A . 64 PHE HZ 1 1
18 20728 1 1 64 PHE N N 20.899 11.192 -10.638 1.00 . A A . 64 PHE N 1 1
18 20729 1 1 64 PHE O O 20.245 10.164 -13.128 1.00 . A A . 64 PHE O 1 1
18 20730 1 1 65 THR C C 19.299 11.759 -16.137 1.00 . A A . 65 THR C 1 1
18 20731 1 1 65 THR CA C 18.535 11.520 -14.839 1.00 . A A . 65 THR CA 1 1
18 20732 1 1 65 THR CB C 17.132 12.117 -14.946 1.00 . A A . 65 THR CB 1 1
18 20733 1 1 65 THR CG2 C 16.157 11.537 -13.948 1.00 . A A . 65 THR CG2 1 1
18 20734 1 1 65 THR H H 19.122 13.047 -13.494 1.00 . A A . 65 THR H 1 1
18 20735 1 1 65 THR HA H 18.455 10.456 -14.673 1.00 . A A . 65 THR HA 1 1
18 20736 1 1 65 THR HB H 16.744 11.924 -15.936 1.00 . A A . 65 THR HB 1 1
18 20737 1 1 65 THR HG1 H 16.280 13.876 -14.815 1.00 . A A . 65 THR HG1 1 1
18 20738 1 1 65 THR HG21 H 15.849 10.554 -14.275 1.00 . A A . 65 THR HG21 1 1
18 20739 1 1 65 THR HG22 H 15.292 12.178 -13.875 1.00 . A A . 65 THR HG22 1 1
18 20740 1 1 65 THR HG23 H 16.632 11.462 -12.982 1.00 . A A . 65 THR HG23 1 1
18 20741 1 1 65 THR N N 19.243 12.097 -13.701 1.00 . A A . 65 THR N 1 1
18 20742 1 1 65 THR O O 20.170 12.626 -16.207 1.00 . A A . 65 THR O 1 1
18 20743 1 1 65 THR OG1 O 17.169 13.519 -14.748 1.00 . A A . 65 THR OG1 1 1
18 20744 1 1 66 ASN C C 19.033 12.292 -19.245 1.00 . A A . 66 ASN C 1 1
18 20745 1 1 66 ASN CA C 19.610 11.112 -18.464 1.00 . A A . 66 ASN CA 1 1
18 20746 1 1 66 ASN CB C 19.444 9.822 -19.270 1.00 . A A . 66 ASN CB 1 1
18 20747 1 1 66 ASN CG C 20.714 8.997 -19.310 1.00 . A A . 66 ASN CG 1 1
18 20748 1 1 66 ASN H H 18.257 10.313 -17.046 1.00 . A A . 66 ASN H 1 1
18 20749 1 1 66 ASN HA H 20.662 11.289 -18.292 1.00 . A A . 66 ASN HA 1 1
18 20750 1 1 66 ASN HB2 H 18.663 9.224 -18.823 1.00 . A A . 66 ASN HB2 1 1
18 20751 1 1 66 ASN HB3 H 19.165 10.071 -20.283 1.00 . A A . 66 ASN HB3 1 1
18 20752 1 1 66 ASN HD21 H 20.439 8.437 -17.423 1.00 . A A . 66 ASN HD21 1 1
18 20753 1 1 66 ASN HD22 H 21.851 7.807 -18.195 1.00 . A A . 66 ASN HD22 1 1
18 20754 1 1 66 ASN N N 18.961 10.985 -17.165 1.00 . A A . 66 ASN N 1 1
18 20755 1 1 66 ASN ND2 N 21.034 8.348 -18.197 1.00 . A A . 66 ASN ND2 1 1
18 20756 1 1 66 ASN O O 17.858 12.626 -19.097 1.00 . A A . 66 ASN O 1 1
18 20757 1 1 66 ASN OD1 O 21.401 8.944 -20.330 1.00 . A A . 66 ASN OD1 1 1
18 20758 1 1 67 PRO C C 18.208 13.763 -21.761 1.00 . A A . 67 PRO C 1 1
18 20759 1 1 67 PRO CA C 19.416 14.093 -20.889 1.00 . A A . 67 PRO CA 1 1
18 20760 1 1 67 PRO CB C 20.634 14.412 -21.762 1.00 . A A . 67 PRO CB 1 1
18 20761 1 1 67 PRO CD C 21.275 12.617 -20.326 1.00 . A A . 67 PRO CD 1 1
18 20762 1 1 67 PRO CG C 21.794 13.842 -21.024 1.00 . A A . 67 PRO CG 1 1
18 20763 1 1 67 PRO HA H 19.186 14.943 -20.265 1.00 . A A . 67 PRO HA 1 1
18 20764 1 1 67 PRO HB2 H 20.516 13.950 -22.731 1.00 . A A . 67 PRO HB2 1 1
18 20765 1 1 67 PRO HB3 H 20.726 15.482 -21.877 1.00 . A A . 67 PRO HB3 1 1
18 20766 1 1 67 PRO HD2 H 21.370 11.750 -20.962 1.00 . A A . 67 PRO HD2 1 1
18 20767 1 1 67 PRO HD3 H 21.797 12.463 -19.394 1.00 . A A . 67 PRO HD3 1 1
18 20768 1 1 67 PRO HG2 H 22.577 13.573 -21.719 1.00 . A A . 67 PRO HG2 1 1
18 20769 1 1 67 PRO HG3 H 22.160 14.558 -20.304 1.00 . A A . 67 PRO HG3 1 1
18 20770 1 1 67 PRO N N 19.856 12.944 -20.089 1.00 . A A . 67 PRO N 1 1
18 20771 1 1 67 PRO O O 17.288 14.571 -21.892 1.00 . A A . 67 PRO O 1 1
18 20772 1 1 68 SER C C 15.978 11.565 -22.395 1.00 . A A . 68 SER C 1 1
18 20773 1 1 68 SER CA C 17.126 12.140 -23.219 1.00 . A A . 68 SER CA 1 1
18 20774 1 1 68 SER CB C 17.624 11.095 -24.219 1.00 . A A . 68 SER CB 1 1
18 20775 1 1 68 SER H H 18.983 11.976 -22.214 1.00 . A A . 68 SER H 1 1
18 20776 1 1 68 SER HA H 16.768 13.003 -23.759 1.00 . A A . 68 SER HA 1 1
18 20777 1 1 68 SER HB2 H 16.867 10.336 -24.349 1.00 . A A . 68 SER HB2 1 1
18 20778 1 1 68 SER HB3 H 17.821 11.573 -25.167 1.00 . A A . 68 SER HB3 1 1
18 20779 1 1 68 SER HG H 18.834 10.486 -22.803 1.00 . A A . 68 SER HG 1 1
18 20780 1 1 68 SER N N 18.220 12.575 -22.357 1.00 . A A . 68 SER N 1 1
18 20781 1 1 68 SER O O 14.903 11.279 -22.925 1.00 . A A . 68 SER O 1 1
18 20782 1 1 68 SER OG O 18.814 10.477 -23.763 1.00 . A A . 68 SER OG 1 1
18 20783 1 1 69 LYS C C 14.323 11.952 -19.628 1.00 . A A . 69 LYS C 1 1
18 20784 1 1 69 LYS CA C 15.205 10.848 -20.200 1.00 . A A . 69 LYS CA 1 1
18 20785 1 1 69 LYS CB C 15.875 10.074 -19.063 1.00 . A A . 69 LYS CB 1 1
18 20786 1 1 69 LYS CD C 15.630 8.460 -17.154 1.00 . A A . 69 LYS CD 1 1
18 20787 1 1 69 LYS CE C 15.721 6.962 -17.394 1.00 . A A . 69 LYS CE 1 1
18 20788 1 1 69 LYS CG C 14.925 9.164 -18.302 1.00 . A A . 69 LYS CG 1 1
18 20789 1 1 69 LYS H H 17.092 11.639 -20.738 1.00 . A A . 69 LYS H 1 1
18 20790 1 1 69 LYS HA H 14.587 10.170 -20.771 1.00 . A A . 69 LYS HA 1 1
18 20791 1 1 69 LYS HB2 H 16.667 9.467 -19.475 1.00 . A A . 69 LYS HB2 1 1
18 20792 1 1 69 LYS HB3 H 16.300 10.780 -18.365 1.00 . A A . 69 LYS HB3 1 1
18 20793 1 1 69 LYS HD2 H 16.628 8.861 -17.058 1.00 . A A . 69 LYS HD2 1 1
18 20794 1 1 69 LYS HD3 H 15.080 8.636 -16.243 1.00 . A A . 69 LYS HD3 1 1
18 20795 1 1 69 LYS HE2 H 15.999 6.480 -16.468 1.00 . A A . 69 LYS HE2 1 1
18 20796 1 1 69 LYS HE3 H 14.753 6.602 -17.711 1.00 . A A . 69 LYS HE3 1 1
18 20797 1 1 69 LYS HG2 H 14.115 9.757 -17.904 1.00 . A A . 69 LYS HG2 1 1
18 20798 1 1 69 LYS HG3 H 14.533 8.422 -18.980 1.00 . A A . 69 LYS HG3 1 1
18 20799 1 1 69 LYS HZ1 H 17.689 6.759 -18.062 1.00 . A A . 69 LYS HZ1 1 1
18 20800 1 1 69 LYS HZ2 H 16.603 7.242 -19.266 1.00 . A A . 69 LYS HZ2 1 1
18 20801 1 1 69 LYS HZ3 H 16.619 5.635 -18.734 1.00 . A A . 69 LYS HZ3 1 1
18 20802 1 1 69 LYS N N 16.215 11.395 -21.099 1.00 . A A . 69 LYS N 1 1
18 20803 1 1 69 LYS NZ N 16.729 6.626 -18.437 1.00 . A A . 69 LYS NZ 1 1
18 20804 1 1 69 LYS O O 14.719 12.661 -18.702 1.00 . A A . 69 LYS O 1 1
18 20805 1 1 70 ARG C C 11.408 12.622 -18.509 1.00 . A A . 70 ARG C 1 1
18 20806 1 1 70 ARG CA C 12.182 13.108 -19.730 1.00 . A A . 70 ARG CA 1 1
18 20807 1 1 70 ARG CB C 11.207 13.472 -20.852 1.00 . A A . 70 ARG CB 1 1
18 20808 1 1 70 ARG CD C 11.251 14.925 -22.901 1.00 . A A . 70 ARG CD 1 1
18 20809 1 1 70 ARG CG C 11.886 13.745 -22.185 1.00 . A A . 70 ARG CG 1 1
18 20810 1 1 70 ARG CZ C 12.406 17.088 -23.119 1.00 . A A . 70 ARG CZ 1 1
18 20811 1 1 70 ARG H H 12.865 11.498 -20.919 1.00 . A A . 70 ARG H 1 1
18 20812 1 1 70 ARG HA H 12.748 13.987 -19.455 1.00 . A A . 70 ARG HA 1 1
18 20813 1 1 70 ARG HB2 H 10.513 12.658 -20.988 1.00 . A A . 70 ARG HB2 1 1
18 20814 1 1 70 ARG HB3 H 10.659 14.358 -20.564 1.00 . A A . 70 ARG HB3 1 1
18 20815 1 1 70 ARG HD2 H 10.617 14.552 -23.691 1.00 . A A . 70 ARG HD2 1 1
18 20816 1 1 70 ARG HD3 H 10.655 15.482 -22.194 1.00 . A A . 70 ARG HD3 1 1
18 20817 1 1 70 ARG HE H 12.840 15.451 -24.173 1.00 . A A . 70 ARG HE 1 1
18 20818 1 1 70 ARG HG2 H 12.930 13.962 -22.008 1.00 . A A . 70 ARG HG2 1 1
18 20819 1 1 70 ARG HG3 H 11.799 12.868 -22.809 1.00 . A A . 70 ARG HG3 1 1
18 20820 1 1 70 ARG HH11 H 10.921 17.056 -21.747 1.00 . A A . 70 ARG HH11 1 1
18 20821 1 1 70 ARG HH12 H 11.744 18.571 -21.914 1.00 . A A . 70 ARG HH12 1 1
18 20822 1 1 70 ARG HH21 H 13.929 17.440 -24.399 1.00 . A A . 70 ARG HH21 1 1
18 20823 1 1 70 ARG HH22 H 13.456 18.789 -23.422 1.00 . A A . 70 ARG HH22 1 1
18 20824 1 1 70 ARG N N 13.124 12.094 -20.187 1.00 . A A . 70 ARG N 1 1
18 20825 1 1 70 ARG NE N 12.252 15.818 -23.480 1.00 . A A . 70 ARG NE 1 1
18 20826 1 1 70 ARG NH1 N 11.626 17.615 -22.184 1.00 . A A . 70 ARG NH1 1 1
18 20827 1 1 70 ARG NH2 N 13.340 17.833 -23.693 1.00 . A A . 70 ARG NH2 1 1
18 20828 1 1 70 ARG O O 10.909 11.497 -18.487 1.00 . A A . 70 ARG O 1 1
18 20829 1 1 71 GLU C C 9.134 13.547 -16.364 1.00 . A A . 71 GLU C 1 1
18 20830 1 1 71 GLU CA C 10.600 13.135 -16.271 1.00 . A A . 71 GLU CA 1 1
18 20831 1 1 71 GLU CB C 11.257 13.814 -15.067 1.00 . A A . 71 GLU CB 1 1
18 20832 1 1 71 GLU CD C 11.477 13.888 -12.550 1.00 . A A . 71 GLU CD 1 1
18 20833 1 1 71 GLU CG C 10.672 13.381 -13.732 1.00 . A A . 71 GLU CG 1 1
18 20834 1 1 71 GLU H H 11.733 14.358 -17.574 1.00 . A A . 71 GLU H 1 1
18 20835 1 1 71 GLU HA H 10.653 12.064 -16.144 1.00 . A A . 71 GLU HA 1 1
18 20836 1 1 71 GLU HB2 H 12.311 13.580 -15.068 1.00 . A A . 71 GLU HB2 1 1
18 20837 1 1 71 GLU HB3 H 11.133 14.883 -15.159 1.00 . A A . 71 GLU HB3 1 1
18 20838 1 1 71 GLU HG2 H 9.666 13.764 -13.653 1.00 . A A . 71 GLU HG2 1 1
18 20839 1 1 71 GLU HG3 H 10.651 12.302 -13.696 1.00 . A A . 71 GLU HG3 1 1
18 20840 1 1 71 GLU N N 11.314 13.476 -17.495 1.00 . A A . 71 GLU N 1 1
18 20841 1 1 71 GLU O O 8.271 12.768 -15.906 1.00 . A A . 71 GLU O 1 1
18 20842 1 1 71 GLU OXT O 8.861 14.644 -16.894 1.00 . A A . 71 GLU OXT 1 1
18 20843 1 1 71 GLU OE1 O 12.101 14.962 -12.674 1.00 . A A . 71 GLU OE1 1 1
18 20844 1 1 71 GLU OE2 O 11.480 13.211 -11.501 1.00 . A A . 71 GLU OE2 1 1
19 20845 1 1 1 MET C C -7.766 -10.735 6.140 1.00 . A A . 1 MET C 1 1
19 20846 1 1 1 MET CA C -7.781 -12.242 5.907 1.00 . A A . 1 MET CA 1 1
19 20847 1 1 1 MET CB C -8.106 -12.546 4.445 1.00 . A A . 1 MET CB 1 1
19 20848 1 1 1 MET CE C -10.547 -12.471 1.487 1.00 . A A . 1 MET CE 1 1
19 20849 1 1 1 MET CG C -9.503 -12.114 4.029 1.00 . A A . 1 MET CG 1 1
19 20850 1 1 1 MET H1 H -9.692 -12.393 6.654 1.00 . A A . 1 MET H1 1 1
19 20851 1 1 1 MET H2 H -8.458 -12.864 7.748 1.00 . A A . 1 MET H2 1 1
19 20852 1 1 1 MET H3 H -8.885 -13.893 6.444 1.00 . A A . 1 MET H3 1 1
19 20853 1 1 1 MET HA H -6.809 -12.646 6.149 1.00 . A A . 1 MET HA 1 1
19 20854 1 1 1 MET HB2 H -7.392 -12.034 3.815 1.00 . A A . 1 MET HB2 1 1
19 20855 1 1 1 MET HB3 H -8.018 -13.610 4.282 1.00 . A A . 1 MET HB3 1 1
19 20856 1 1 1 MET HE1 H -10.835 -12.023 0.548 1.00 . A A . 1 MET HE1 1 1
19 20857 1 1 1 MET HE2 H -11.432 -12.710 2.059 1.00 . A A . 1 MET HE2 1 1
19 20858 1 1 1 MET HE3 H -9.986 -13.375 1.298 1.00 . A A . 1 MET HE3 1 1
19 20859 1 1 1 MET HG2 H -10.140 -12.986 3.999 1.00 . A A . 1 MET HG2 1 1
19 20860 1 1 1 MET HG3 H -9.883 -11.418 4.763 1.00 . A A . 1 MET HG3 1 1
19 20861 1 1 1 MET N N -8.795 -12.908 6.766 1.00 . A A . 1 MET N 1 1
19 20862 1 1 1 MET O O -8.603 -10.201 6.868 1.00 . A A . 1 MET O 1 1
19 20863 1 1 1 MET SD S -9.532 -11.320 2.410 1.00 . A A . 1 MET SD 1 1
19 20864 1 1 2 TYR C C -6.433 -7.940 4.316 1.00 . A A . 2 TYR C 1 1
19 20865 1 1 2 TYR CA C -6.682 -8.609 5.665 1.00 . A A . 2 TYR CA 1 1
19 20866 1 1 2 TYR CB C -5.546 -8.260 6.631 1.00 . A A . 2 TYR CB 1 1
19 20867 1 1 2 TYR CD1 C -7.054 -7.814 8.611 1.00 . A A . 2 TYR CD1 1 1
19 20868 1 1 2 TYR CD2 C -5.106 -9.146 8.952 1.00 . A A . 2 TYR CD2 1 1
19 20869 1 1 2 TYR CE1 C -7.386 -7.951 9.946 1.00 . A A . 2 TYR CE1 1 1
19 20870 1 1 2 TYR CE2 C -5.430 -9.287 10.287 1.00 . A A . 2 TYR CE2 1 1
19 20871 1 1 2 TYR CG C -5.912 -8.413 8.091 1.00 . A A . 2 TYR CG 1 1
19 20872 1 1 2 TYR CZ C -6.571 -8.687 10.779 1.00 . A A . 2 TYR CZ 1 1
19 20873 1 1 2 TYR H H -6.166 -10.536 4.957 1.00 . A A . 2 TYR H 1 1
19 20874 1 1 2 TYR HA H -7.612 -8.238 6.069 1.00 . A A . 2 TYR HA 1 1
19 20875 1 1 2 TYR HB2 H -4.705 -8.906 6.432 1.00 . A A . 2 TYR HB2 1 1
19 20876 1 1 2 TYR HB3 H -5.251 -7.233 6.469 1.00 . A A . 2 TYR HB3 1 1
19 20877 1 1 2 TYR HD1 H -7.691 -7.239 7.956 1.00 . A A . 2 TYR HD1 1 1
19 20878 1 1 2 TYR HD2 H -4.213 -9.614 8.563 1.00 . A A . 2 TYR HD2 1 1
19 20879 1 1 2 TYR HE1 H -8.278 -7.481 10.331 1.00 . A A . 2 TYR HE1 1 1
19 20880 1 1 2 TYR HE2 H -4.791 -9.863 10.939 1.00 . A A . 2 TYR HE2 1 1
19 20881 1 1 2 TYR HH H -7.312 -9.679 12.250 1.00 . A A . 2 TYR HH 1 1
19 20882 1 1 2 TYR N N -6.805 -10.055 5.523 1.00 . A A . 2 TYR N 1 1
19 20883 1 1 2 TYR O O -6.016 -8.585 3.353 1.00 . A A . 2 TYR O 1 1
19 20884 1 1 2 TYR OH O -6.897 -8.825 12.109 1.00 . A A . 2 TYR OH 1 1
19 20885 1 1 3 ILE C C -5.633 -4.623 3.356 1.00 . A A . 3 ILE C 1 1
19 20886 1 1 3 ILE CA C -6.485 -5.852 3.057 1.00 . A A . 3 ILE CA 1 1
19 20887 1 1 3 ILE CB C -7.829 -5.385 2.467 1.00 . A A . 3 ILE CB 1 1
19 20888 1 1 3 ILE CD1 C -9.515 -3.568 3.033 1.00 . A A . 3 ILE CD1 1 1
19 20889 1 1 3 ILE CG1 C -8.680 -4.717 3.548 1.00 . A A . 3 ILE CG1 1 1
19 20890 1 1 3 ILE CG2 C -8.582 -6.548 1.842 1.00 . A A . 3 ILE CG2 1 1
19 20891 1 1 3 ILE H H -7.002 -6.187 5.073 1.00 . A A . 3 ILE H 1 1
19 20892 1 1 3 ILE HA H -5.981 -6.470 2.326 1.00 . A A . 3 ILE HA 1 1
19 20893 1 1 3 ILE HB H -7.623 -4.666 1.687 1.00 . A A . 3 ILE HB 1 1
19 20894 1 1 3 ILE HD11 H -9.795 -3.759 2.007 1.00 . A A . 3 ILE HD11 1 1
19 20895 1 1 3 ILE HD12 H -8.941 -2.654 3.086 1.00 . A A . 3 ILE HD12 1 1
19 20896 1 1 3 ILE HD13 H -10.404 -3.470 3.638 1.00 . A A . 3 ILE HD13 1 1
19 20897 1 1 3 ILE HG12 H -9.350 -5.450 3.973 1.00 . A A . 3 ILE HG12 1 1
19 20898 1 1 3 ILE HG13 H -8.031 -4.336 4.323 1.00 . A A . 3 ILE HG13 1 1
19 20899 1 1 3 ILE HG21 H -7.881 -7.225 1.378 1.00 . A A . 3 ILE HG21 1 1
19 20900 1 1 3 ILE HG22 H -9.270 -6.171 1.098 1.00 . A A . 3 ILE HG22 1 1
19 20901 1 1 3 ILE HG23 H -9.135 -7.073 2.610 1.00 . A A . 3 ILE HG23 1 1
19 20902 1 1 3 ILE N N -6.683 -6.638 4.267 1.00 . A A . 3 ILE N 1 1
19 20903 1 1 3 ILE O O -5.664 -4.097 4.467 1.00 . A A . 3 ILE O 1 1
19 20904 1 1 4 ILE C C -4.515 -1.846 1.624 1.00 . A A . 4 ILE C 1 1
19 20905 1 1 4 ILE CA C -4.044 -2.981 2.537 1.00 . A A . 4 ILE CA 1 1
19 20906 1 1 4 ILE CB C -2.554 -3.320 2.280 1.00 . A A . 4 ILE CB 1 1
19 20907 1 1 4 ILE CD1 C -1.950 -5.442 3.561 1.00 . A A . 4 ILE CD1 1 1
19 20908 1 1 4 ILE CG1 C -1.935 -3.930 3.542 1.00 . A A . 4 ILE CG1 1 1
19 20909 1 1 4 ILE CG2 C -1.760 -2.093 1.853 1.00 . A A . 4 ILE CG2 1 1
19 20910 1 1 4 ILE H H -4.900 -4.613 1.491 1.00 . A A . 4 ILE H 1 1
19 20911 1 1 4 ILE HA H -4.141 -2.659 3.564 1.00 . A A . 4 ILE HA 1 1
19 20912 1 1 4 ILE HB H -2.507 -4.042 1.479 1.00 . A A . 4 ILE HB 1 1
19 20913 1 1 4 ILE HD11 H -2.911 -5.788 3.914 1.00 . A A . 4 ILE HD11 1 1
19 20914 1 1 4 ILE HD12 H -1.174 -5.801 4.220 1.00 . A A . 4 ILE HD12 1 1
19 20915 1 1 4 ILE HD13 H -1.776 -5.816 2.563 1.00 . A A . 4 ILE HD13 1 1
19 20916 1 1 4 ILE HG12 H -0.906 -3.608 3.620 1.00 . A A . 4 ILE HG12 1 1
19 20917 1 1 4 ILE HG13 H -2.482 -3.582 4.405 1.00 . A A . 4 ILE HG13 1 1
19 20918 1 1 4 ILE HG21 H -0.800 -2.095 2.355 1.00 . A A . 4 ILE HG21 1 1
19 20919 1 1 4 ILE HG22 H -2.303 -1.200 2.120 1.00 . A A . 4 ILE HG22 1 1
19 20920 1 1 4 ILE HG23 H -1.607 -2.118 0.784 1.00 . A A . 4 ILE HG23 1 1
19 20921 1 1 4 ILE N N -4.885 -4.159 2.362 1.00 . A A . 4 ILE N 1 1
19 20922 1 1 4 ILE O O -5.083 -2.086 0.560 1.00 . A A . 4 ILE O 1 1
19 20923 1 1 5 PHE C C -3.730 1.689 1.441 1.00 . A A . 5 PHE C 1 1
19 20924 1 1 5 PHE CA C -4.741 0.556 1.303 1.00 . A A . 5 PHE CA 1 1
19 20925 1 1 5 PHE CB C -6.121 1.032 1.767 1.00 . A A . 5 PHE CB 1 1
19 20926 1 1 5 PHE CD1 C -7.079 -0.729 3.284 1.00 . A A . 5 PHE CD1 1 1
19 20927 1 1 5 PHE CD2 C -6.396 1.344 4.238 1.00 . A A . 5 PHE CD2 1 1
19 20928 1 1 5 PHE CE1 C -7.461 -1.180 4.531 1.00 . A A . 5 PHE CE1 1 1
19 20929 1 1 5 PHE CE2 C -6.788 0.903 5.485 1.00 . A A . 5 PHE CE2 1 1
19 20930 1 1 5 PHE CG C -6.528 0.533 3.125 1.00 . A A . 5 PHE CG 1 1
19 20931 1 1 5 PHE CZ C -7.315 -0.362 5.633 1.00 . A A . 5 PHE CZ 1 1
19 20932 1 1 5 PHE H H -3.872 -0.480 2.931 1.00 . A A . 5 PHE H 1 1
19 20933 1 1 5 PHE HA H -4.804 0.264 0.262 1.00 . A A . 5 PHE HA 1 1
19 20934 1 1 5 PHE HB2 H -6.127 2.111 1.797 1.00 . A A . 5 PHE HB2 1 1
19 20935 1 1 5 PHE HB3 H -6.860 0.695 1.060 1.00 . A A . 5 PHE HB3 1 1
19 20936 1 1 5 PHE HD1 H -7.191 -1.371 2.422 1.00 . A A . 5 PHE HD1 1 1
19 20937 1 1 5 PHE HD2 H -5.979 2.333 4.125 1.00 . A A . 5 PHE HD2 1 1
19 20938 1 1 5 PHE HE1 H -7.879 -2.170 4.645 1.00 . A A . 5 PHE HE1 1 1
19 20939 1 1 5 PHE HE2 H -6.666 1.542 6.347 1.00 . A A . 5 PHE HE2 1 1
19 20940 1 1 5 PHE HZ H -7.613 -0.709 6.609 1.00 . A A . 5 PHE HZ 1 1
19 20941 1 1 5 PHE N N -4.313 -0.611 2.067 1.00 . A A . 5 PHE N 1 1
19 20942 1 1 5 PHE O O -2.628 1.479 1.945 1.00 . A A . 5 PHE O 1 1
19 20943 1 1 6 ARG C C -3.931 5.323 1.392 1.00 . A A . 6 ARG C 1 1
19 20944 1 1 6 ARG CA C -3.193 4.030 1.055 1.00 . A A . 6 ARG CA 1 1
19 20945 1 1 6 ARG CB C -2.453 4.195 -0.275 1.00 . A A . 6 ARG CB 1 1
19 20946 1 1 6 ARG CD C -2.140 2.168 -1.726 1.00 . A A . 6 ARG CD 1 1
19 20947 1 1 6 ARG CG C -1.546 3.026 -0.621 1.00 . A A . 6 ARG CG 1 1
19 20948 1 1 6 ARG CZ C -1.451 2.474 -4.069 1.00 . A A . 6 ARG CZ 1 1
19 20949 1 1 6 ARG H H -4.988 3.000 0.584 1.00 . A A . 6 ARG H 1 1
19 20950 1 1 6 ARG HA H -2.471 3.831 1.834 1.00 . A A . 6 ARG HA 1 1
19 20951 1 1 6 ARG HB2 H -3.181 4.304 -1.066 1.00 . A A . 6 ARG HB2 1 1
19 20952 1 1 6 ARG HB3 H -1.849 5.090 -0.228 1.00 . A A . 6 ARG HB3 1 1
19 20953 1 1 6 ARG HD2 H -2.377 1.195 -1.320 1.00 . A A . 6 ARG HD2 1 1
19 20954 1 1 6 ARG HD3 H -3.045 2.638 -2.082 1.00 . A A . 6 ARG HD3 1 1
19 20955 1 1 6 ARG HE H -0.386 1.514 -2.682 1.00 . A A . 6 ARG HE 1 1
19 20956 1 1 6 ARG HG2 H -0.591 3.408 -0.949 1.00 . A A . 6 ARG HG2 1 1
19 20957 1 1 6 ARG HG3 H -1.409 2.416 0.260 1.00 . A A . 6 ARG HG3 1 1
19 20958 1 1 6 ARG HH11 H -3.241 3.288 -3.601 1.00 . A A . 6 ARG HH11 1 1
19 20959 1 1 6 ARG HH12 H -2.741 3.493 -5.246 1.00 . A A . 6 ARG HH12 1 1
19 20960 1 1 6 ARG HH21 H 0.281 1.780 -4.847 1.00 . A A . 6 ARG HH21 1 1
19 20961 1 1 6 ARG HH22 H -0.740 2.637 -5.954 1.00 . A A . 6 ARG HH22 1 1
19 20962 1 1 6 ARG N N -4.099 2.887 0.987 1.00 . A A . 6 ARG N 1 1
19 20963 1 1 6 ARG NE N -1.219 2.003 -2.848 1.00 . A A . 6 ARG NE 1 1
19 20964 1 1 6 ARG NH1 N -2.569 3.140 -4.326 1.00 . A A . 6 ARG NH1 1 1
19 20965 1 1 6 ARG NH2 N -0.564 2.281 -5.036 1.00 . A A . 6 ARG NH2 1 1
19 20966 1 1 6 ARG O O -4.813 5.759 0.653 1.00 . A A . 6 ARG O 1 1
19 20967 1 1 7 CYS C C -3.543 8.359 2.100 1.00 . A A . 7 CYS C 1 1
19 20968 1 1 7 CYS CA C -4.137 7.212 2.909 1.00 . A A . 7 CYS CA 1 1
19 20969 1 1 7 CYS CB C -3.922 7.452 4.403 1.00 . A A . 7 CYS CB 1 1
19 20970 1 1 7 CYS H H -2.826 5.563 3.042 1.00 . A A . 7 CYS H 1 1
19 20971 1 1 7 CYS HA H -5.194 7.156 2.711 1.00 . A A . 7 CYS HA 1 1
19 20972 1 1 7 CYS HB2 H -4.229 6.571 4.950 1.00 . A A . 7 CYS HB2 1 1
19 20973 1 1 7 CYS HB3 H -2.873 7.633 4.583 1.00 . A A . 7 CYS HB3 1 1
19 20974 1 1 7 CYS HG H -4.518 9.656 4.634 1.00 . A A . 7 CYS HG 1 1
19 20975 1 1 7 CYS N N -3.544 5.947 2.501 1.00 . A A . 7 CYS N 1 1
19 20976 1 1 7 CYS O O -2.424 8.249 1.592 1.00 . A A . 7 CYS O 1 1
19 20977 1 1 7 CYS SG S -4.842 8.860 5.065 1.00 . A A . 7 CYS SG 1 1
19 20978 1 1 8 ASP C C -2.490 11.166 1.746 1.00 . A A . 8 ASP C 1 1
19 20979 1 1 8 ASP CA C -3.835 10.636 1.267 1.00 . A A . 8 ASP CA 1 1
19 20980 1 1 8 ASP CB C -4.885 11.746 1.347 1.00 . A A . 8 ASP CB 1 1
19 20981 1 1 8 ASP CG C -5.477 12.081 -0.009 1.00 . A A . 8 ASP CG 1 1
19 20982 1 1 8 ASP H H -5.147 9.495 2.473 1.00 . A A . 8 ASP H 1 1
19 20983 1 1 8 ASP HA H -3.736 10.319 0.240 1.00 . A A . 8 ASP HA 1 1
19 20984 1 1 8 ASP HB2 H -5.685 11.431 1.999 1.00 . A A . 8 ASP HB2 1 1
19 20985 1 1 8 ASP HB3 H -4.428 12.638 1.748 1.00 . A A . 8 ASP HB3 1 1
19 20986 1 1 8 ASP N N -4.262 9.481 2.052 1.00 . A A . 8 ASP N 1 1
19 20987 1 1 8 ASP O O -1.786 11.852 1.005 1.00 . A A . 8 ASP O 1 1
19 20988 1 1 8 ASP OD1 O -5.986 11.158 -0.679 1.00 . A A . 8 ASP OD1 1 1
19 20989 1 1 8 ASP OD2 O -5.432 13.265 -0.400 1.00 . A A . 8 ASP OD2 1 1
19 20990 1 1 9 CYS C C 0.283 10.399 2.846 1.00 . A A . 9 CYS C 1 1
19 20991 1 1 9 CYS CA C -0.827 11.209 3.513 1.00 . A A . 9 CYS CA 1 1
19 20992 1 1 9 CYS CB C -0.797 10.992 5.025 1.00 . A A . 9 CYS CB 1 1
19 20993 1 1 9 CYS H H -2.709 10.244 3.504 1.00 . A A . 9 CYS H 1 1
19 20994 1 1 9 CYS HA H -0.676 12.256 3.300 1.00 . A A . 9 CYS HA 1 1
19 20995 1 1 9 CYS HB2 H -1.681 11.434 5.460 1.00 . A A . 9 CYS HB2 1 1
19 20996 1 1 9 CYS HB3 H -0.795 9.931 5.227 1.00 . A A . 9 CYS HB3 1 1
19 20997 1 1 9 CYS HG H 1.222 10.997 6.113 1.00 . A A . 9 CYS HG 1 1
19 20998 1 1 9 CYS N N -2.120 10.817 2.971 1.00 . A A . 9 CYS N 1 1
19 20999 1 1 9 CYS O O 1.453 10.497 3.218 1.00 . A A . 9 CYS O 1 1
19 21000 1 1 9 CYS SG S 0.639 11.714 5.852 1.00 . A A . 9 CYS SG 1 1
19 21001 1 1 10 GLY C C 1.182 7.510 1.982 1.00 . A A . 10 GLY C 1 1
19 21002 1 1 10 GLY CA C 0.839 8.740 1.171 1.00 . A A . 10 GLY CA 1 1
19 21003 1 1 10 GLY H H -1.055 9.550 1.629 1.00 . A A . 10 GLY H 1 1
19 21004 1 1 10 GLY HA2 H 0.412 8.433 0.227 1.00 . A A . 10 GLY HA2 1 1
19 21005 1 1 10 GLY HA3 H 1.743 9.299 0.981 1.00 . A A . 10 GLY HA3 1 1
19 21006 1 1 10 GLY N N -0.107 9.591 1.863 1.00 . A A . 10 GLY N 1 1
19 21007 1 1 10 GLY O O 2.106 6.769 1.645 1.00 . A A . 10 GLY O 1 1
19 21008 1 1 11 ARG C C -0.083 4.987 3.554 1.00 . A A . 11 ARG C 1 1
19 21009 1 1 11 ARG CA C 0.725 6.207 3.989 1.00 . A A . 11 ARG CA 1 1
19 21010 1 1 11 ARG CB C 0.405 6.578 5.443 1.00 . A A . 11 ARG CB 1 1
19 21011 1 1 11 ARG CD C -1.349 5.884 7.100 1.00 . A A . 11 ARG CD 1 1
19 21012 1 1 11 ARG CG C -1.076 6.575 5.775 1.00 . A A . 11 ARG CG 1 1
19 21013 1 1 11 ARG CZ C -1.651 7.169 9.177 1.00 . A A . 11 ARG CZ 1 1
19 21014 1 1 11 ARG H H -0.245 7.970 3.307 1.00 . A A . 11 ARG H 1 1
19 21015 1 1 11 ARG HA H 1.774 5.960 3.922 1.00 . A A . 11 ARG HA 1 1
19 21016 1 1 11 ARG HB2 H 0.898 5.873 6.096 1.00 . A A . 11 ARG HB2 1 1
19 21017 1 1 11 ARG HB3 H 0.792 7.566 5.640 1.00 . A A . 11 ARG HB3 1 1
19 21018 1 1 11 ARG HD2 H -2.414 5.742 7.205 1.00 . A A . 11 ARG HD2 1 1
19 21019 1 1 11 ARG HD3 H -0.856 4.923 7.099 1.00 . A A . 11 ARG HD3 1 1
19 21020 1 1 11 ARG HE H 0.105 6.821 8.295 1.00 . A A . 11 ARG HE 1 1
19 21021 1 1 11 ARG HG2 H -1.424 7.596 5.834 1.00 . A A . 11 ARG HG2 1 1
19 21022 1 1 11 ARG HG3 H -1.610 6.056 4.993 1.00 . A A . 11 ARG HG3 1 1
19 21023 1 1 11 ARG HH11 H -3.359 6.449 8.373 1.00 . A A . 11 ARG HH11 1 1
19 21024 1 1 11 ARG HH12 H -3.553 7.357 9.835 1.00 . A A . 11 ARG HH12 1 1
19 21025 1 1 11 ARG HH21 H -0.141 8.017 10.220 1.00 . A A . 11 ARG HH21 1 1
19 21026 1 1 11 ARG HH22 H -1.722 8.248 10.885 1.00 . A A . 11 ARG HH22 1 1
19 21027 1 1 11 ARG N N 0.491 7.347 3.106 1.00 . A A . 11 ARG N 1 1
19 21028 1 1 11 ARG NE N -0.861 6.665 8.235 1.00 . A A . 11 ARG NE 1 1
19 21029 1 1 11 ARG NH1 N -2.962 6.976 9.124 1.00 . A A . 11 ARG NH1 1 1
19 21030 1 1 11 ARG NH2 N -1.128 7.869 10.176 1.00 . A A . 11 ARG NH2 1 1
19 21031 1 1 11 ARG O O -0.581 4.926 2.429 1.00 . A A . 11 ARG O 1 1
19 21032 1 1 12 ALA C C -1.443 2.158 5.481 1.00 . A A . 12 ALA C 1 1
19 21033 1 1 12 ALA CA C -0.958 2.797 4.183 1.00 . A A . 12 ALA CA 1 1
19 21034 1 1 12 ALA CB C -0.097 1.817 3.401 1.00 . A A . 12 ALA CB 1 1
19 21035 1 1 12 ALA H H 0.211 4.129 5.336 1.00 . A A . 12 ALA H 1 1
19 21036 1 1 12 ALA HA H -1.813 3.056 3.576 1.00 . A A . 12 ALA HA 1 1
19 21037 1 1 12 ALA HB1 H 0.942 2.093 3.499 1.00 . A A . 12 ALA HB1 1 1
19 21038 1 1 12 ALA HB2 H -0.380 1.842 2.358 1.00 . A A . 12 ALA HB2 1 1
19 21039 1 1 12 ALA HB3 H -0.244 0.819 3.789 1.00 . A A . 12 ALA HB3 1 1
19 21040 1 1 12 ALA N N -0.208 4.016 4.457 1.00 . A A . 12 ALA N 1 1
19 21041 1 1 12 ALA O O -0.867 2.388 6.544 1.00 . A A . 12 ALA O 1 1
19 21042 1 1 13 LEU C C -3.578 -0.703 6.232 1.00 . A A . 13 LEU C 1 1
19 21043 1 1 13 LEU CA C -3.042 0.687 6.577 1.00 . A A . 13 LEU CA 1 1
19 21044 1 1 13 LEU CB C -4.144 1.530 7.219 1.00 . A A . 13 LEU CB 1 1
19 21045 1 1 13 LEU CD1 C -4.282 3.930 7.930 1.00 . A A . 13 LEU CD1 1 1
19 21046 1 1 13 LEU CD2 C -3.974 2.134 9.644 1.00 . A A . 13 LEU CD2 1 1
19 21047 1 1 13 LEU CG C -3.657 2.575 8.224 1.00 . A A . 13 LEU CG 1 1
19 21048 1 1 13 LEU H H -2.931 1.211 4.520 1.00 . A A . 13 LEU H 1 1
19 21049 1 1 13 LEU HA H -2.233 0.576 7.284 1.00 . A A . 13 LEU HA 1 1
19 21050 1 1 13 LEU HB2 H -4.684 2.039 6.434 1.00 . A A . 13 LEU HB2 1 1
19 21051 1 1 13 LEU HB3 H -4.827 0.865 7.727 1.00 . A A . 13 LEU HB3 1 1
19 21052 1 1 13 LEU HD11 H -4.387 4.486 8.849 1.00 . A A . 13 LEU HD11 1 1
19 21053 1 1 13 LEU HD12 H -5.254 3.787 7.482 1.00 . A A . 13 LEU HD12 1 1
19 21054 1 1 13 LEU HD13 H -3.649 4.477 7.247 1.00 . A A . 13 LEU HD13 1 1
19 21055 1 1 13 LEU HD21 H -4.866 2.638 9.987 1.00 . A A . 13 LEU HD21 1 1
19 21056 1 1 13 LEU HD22 H -3.147 2.385 10.292 1.00 . A A . 13 LEU HD22 1 1
19 21057 1 1 13 LEU HD23 H -4.135 1.067 9.662 1.00 . A A . 13 LEU HD23 1 1
19 21058 1 1 13 LEU HG H -2.584 2.676 8.137 1.00 . A A . 13 LEU HG 1 1
19 21059 1 1 13 LEU N N -2.507 1.360 5.395 1.00 . A A . 13 LEU N 1 1
19 21060 1 1 13 LEU O O -3.500 -1.142 5.085 1.00 . A A . 13 LEU O 1 1
19 21061 1 1 14 TYR C C -6.005 -2.887 7.769 1.00 . A A . 14 TYR C 1 1
19 21062 1 1 14 TYR CA C -4.662 -2.732 7.053 1.00 . A A . 14 TYR CA 1 1
19 21063 1 1 14 TYR CB C -3.670 -3.777 7.573 1.00 . A A . 14 TYR CB 1 1
19 21064 1 1 14 TYR CD1 C -2.906 -2.759 9.756 1.00 . A A . 14 TYR CD1 1 1
19 21065 1 1 14 TYR CD2 C -4.034 -4.858 9.825 1.00 . A A . 14 TYR CD2 1 1
19 21066 1 1 14 TYR CE1 C -2.783 -2.775 11.132 1.00 . A A . 14 TYR CE1 1 1
19 21067 1 1 14 TYR CE2 C -3.914 -4.881 11.202 1.00 . A A . 14 TYR CE2 1 1
19 21068 1 1 14 TYR CG C -3.534 -3.798 9.080 1.00 . A A . 14 TYR CG 1 1
19 21069 1 1 14 TYR CZ C -3.287 -3.838 11.850 1.00 . A A . 14 TYR CZ 1 1
19 21070 1 1 14 TYR H H -4.148 -0.982 8.129 1.00 . A A . 14 TYR H 1 1
19 21071 1 1 14 TYR HA H -4.811 -2.890 5.994 1.00 . A A . 14 TYR HA 1 1
19 21072 1 1 14 TYR HB2 H -3.992 -4.757 7.255 1.00 . A A . 14 TYR HB2 1 1
19 21073 1 1 14 TYR HB3 H -2.694 -3.572 7.156 1.00 . A A . 14 TYR HB3 1 1
19 21074 1 1 14 TYR HD1 H -2.512 -1.928 9.191 1.00 . A A . 14 TYR HD1 1 1
19 21075 1 1 14 TYR HD2 H -4.525 -5.674 9.315 1.00 . A A . 14 TYR HD2 1 1
19 21076 1 1 14 TYR HE1 H -2.292 -1.958 11.639 1.00 . A A . 14 TYR HE1 1 1
19 21077 1 1 14 TYR HE2 H -4.311 -5.714 11.764 1.00 . A A . 14 TYR HE2 1 1
19 21078 1 1 14 TYR HH H -4.037 -3.796 13.620 1.00 . A A . 14 TYR HH 1 1
19 21079 1 1 14 TYR N N -4.121 -1.387 7.237 1.00 . A A . 14 TYR N 1 1
19 21080 1 1 14 TYR O O -6.194 -2.375 8.872 1.00 . A A . 14 TYR O 1 1
19 21081 1 1 14 TYR OH O -3.166 -3.859 13.220 1.00 . A A . 14 TYR OH 1 1
19 21082 1 1 15 SER C C -8.873 -5.098 7.120 1.00 . A A . 15 SER C 1 1
19 21083 1 1 15 SER CA C -8.257 -3.830 7.703 1.00 . A A . 15 SER CA 1 1
19 21084 1 1 15 SER CB C -9.179 -2.639 7.439 1.00 . A A . 15 SER CB 1 1
19 21085 1 1 15 SER H H -6.720 -3.978 6.253 1.00 . A A . 15 SER H 1 1
19 21086 1 1 15 SER HA H -8.139 -3.957 8.770 1.00 . A A . 15 SER HA 1 1
19 21087 1 1 15 SER HB2 H -8.638 -1.722 7.615 1.00 . A A . 15 SER HB2 1 1
19 21088 1 1 15 SER HB3 H -9.516 -2.667 6.413 1.00 . A A . 15 SER HB3 1 1
19 21089 1 1 15 SER HG H -10.578 -1.771 8.501 1.00 . A A . 15 SER HG 1 1
19 21090 1 1 15 SER N N -6.934 -3.592 7.129 1.00 . A A . 15 SER N 1 1
19 21091 1 1 15 SER O O -8.225 -5.816 6.364 1.00 . A A . 15 SER O 1 1
19 21092 1 1 15 SER OG O -10.311 -2.668 8.290 1.00 . A A . 15 SER OG 1 1
19 21093 1 1 16 ARG C C -11.266 -6.327 5.530 1.00 . A A . 16 ARG C 1 1
19 21094 1 1 16 ARG CA C -10.809 -6.554 6.968 1.00 . A A . 16 ARG CA 1 1
19 21095 1 1 16 ARG CB C -12.006 -6.910 7.845 1.00 . A A . 16 ARG CB 1 1
19 21096 1 1 16 ARG CD C -13.508 -5.541 9.307 1.00 . A A . 16 ARG CD 1 1
19 21097 1 1 16 ARG CG C -13.074 -5.833 7.882 1.00 . A A . 16 ARG CG 1 1
19 21098 1 1 16 ARG CZ C -14.221 -3.564 10.587 1.00 . A A . 16 ARG CZ 1 1
19 21099 1 1 16 ARG H H -10.594 -4.767 8.086 1.00 . A A . 16 ARG H 1 1
19 21100 1 1 16 ARG HA H -10.110 -7.375 6.984 1.00 . A A . 16 ARG HA 1 1
19 21101 1 1 16 ARG HB2 H -12.453 -7.818 7.467 1.00 . A A . 16 ARG HB2 1 1
19 21102 1 1 16 ARG HB3 H -11.660 -7.080 8.853 1.00 . A A . 16 ARG HB3 1 1
19 21103 1 1 16 ARG HD2 H -14.223 -6.289 9.612 1.00 . A A . 16 ARG HD2 1 1
19 21104 1 1 16 ARG HD3 H -12.640 -5.591 9.947 1.00 . A A . 16 ARG HD3 1 1
19 21105 1 1 16 ARG HE H -14.468 -3.800 8.622 1.00 . A A . 16 ARG HE 1 1
19 21106 1 1 16 ARG HG2 H -12.678 -4.930 7.442 1.00 . A A . 16 ARG HG2 1 1
19 21107 1 1 16 ARG HG3 H -13.928 -6.170 7.314 1.00 . A A . 16 ARG HG3 1 1
19 21108 1 1 16 ARG HH11 H -13.328 -5.005 11.687 1.00 . A A . 16 ARG HH11 1 1
19 21109 1 1 16 ARG HH12 H -13.837 -3.606 12.572 1.00 . A A . 16 ARG HH12 1 1
19 21110 1 1 16 ARG HH21 H -15.141 -1.956 9.778 1.00 . A A . 16 ARG HH21 1 1
19 21111 1 1 16 ARG HH22 H -14.867 -1.873 11.487 1.00 . A A . 16 ARG HH22 1 1
19 21112 1 1 16 ARG N N -10.119 -5.377 7.483 1.00 . A A . 16 ARG N 1 1
19 21113 1 1 16 ARG NE N -14.117 -4.219 9.435 1.00 . A A . 16 ARG NE 1 1
19 21114 1 1 16 ARG NH1 N -13.757 -4.103 11.707 1.00 . A A . 16 ARG NH1 1 1
19 21115 1 1 16 ARG NH2 N -14.789 -2.365 10.621 1.00 . A A . 16 ARG NH2 1 1
19 21116 1 1 16 ARG O O -11.474 -5.190 5.105 1.00 . A A . 16 ARG O 1 1
19 21117 1 1 17 GLU C C -13.199 -6.668 3.272 1.00 . A A . 17 GLU C 1 1
19 21118 1 1 17 GLU CA C -11.837 -7.348 3.391 1.00 . A A . 17 GLU CA 1 1
19 21119 1 1 17 GLU CB C -11.905 -8.753 2.788 1.00 . A A . 17 GLU CB 1 1
19 21120 1 1 17 GLU CD C -12.933 -8.430 0.501 1.00 . A A . 17 GLU CD 1 1
19 21121 1 1 17 GLU CG C -11.683 -8.783 1.285 1.00 . A A . 17 GLU CG 1 1
19 21122 1 1 17 GLU H H -11.226 -8.294 5.182 1.00 . A A . 17 GLU H 1 1
19 21123 1 1 17 GLU HA H -11.109 -6.765 2.845 1.00 . A A . 17 GLU HA 1 1
19 21124 1 1 17 GLU HB2 H -11.151 -9.368 3.254 1.00 . A A . 17 GLU HB2 1 1
19 21125 1 1 17 GLU HB3 H -12.878 -9.173 2.994 1.00 . A A . 17 GLU HB3 1 1
19 21126 1 1 17 GLU HG2 H -10.908 -8.073 1.033 1.00 . A A . 17 GLU HG2 1 1
19 21127 1 1 17 GLU HG3 H -11.367 -9.775 1.000 1.00 . A A . 17 GLU HG3 1 1
19 21128 1 1 17 GLU N N -11.401 -7.417 4.781 1.00 . A A . 17 GLU N 1 1
19 21129 1 1 17 GLU O O -14.215 -7.221 3.689 1.00 . A A . 17 GLU O 1 1
19 21130 1 1 17 GLU OE1 O -14.024 -8.911 0.877 1.00 . A A . 17 GLU OE1 1 1
19 21131 1 1 17 GLU OE2 O -12.822 -7.675 -0.486 1.00 . A A . 17 GLU OE2 1 1
19 21132 1 1 18 GLY C C -14.313 -3.258 2.684 1.00 . A A . 18 GLY C 1 1
19 21133 1 1 18 GLY CA C -14.463 -4.755 2.508 1.00 . A A . 18 GLY CA 1 1
19 21134 1 1 18 GLY H H -12.374 -5.083 2.364 1.00 . A A . 18 GLY H 1 1
19 21135 1 1 18 GLY HA2 H -14.841 -4.952 1.516 1.00 . A A . 18 GLY HA2 1 1
19 21136 1 1 18 GLY HA3 H -15.179 -5.119 3.231 1.00 . A A . 18 GLY HA3 1 1
19 21137 1 1 18 GLY N N -13.214 -5.474 2.685 1.00 . A A . 18 GLY N 1 1
19 21138 1 1 18 GLY O O -15.242 -2.499 2.405 1.00 . A A . 18 GLY O 1 1
19 21139 1 1 19 ALA C C -12.661 -0.689 2.050 1.00 . A A . 19 ALA C 1 1
19 21140 1 1 19 ALA CA C -12.889 -1.411 3.372 1.00 . A A . 19 ALA CA 1 1
19 21141 1 1 19 ALA CB C -11.696 -1.221 4.293 1.00 . A A . 19 ALA CB 1 1
19 21142 1 1 19 ALA H H -12.444 -3.479 3.360 1.00 . A A . 19 ALA H 1 1
19 21143 1 1 19 ALA HA H -13.756 -0.985 3.855 1.00 . A A . 19 ALA HA 1 1
19 21144 1 1 19 ALA HB1 H -11.087 -2.113 4.283 1.00 . A A . 19 ALA HB1 1 1
19 21145 1 1 19 ALA HB2 H -12.043 -1.033 5.299 1.00 . A A . 19 ALA HB2 1 1
19 21146 1 1 19 ALA HB3 H -11.109 -0.381 3.952 1.00 . A A . 19 ALA HB3 1 1
19 21147 1 1 19 ALA N N -13.148 -2.829 3.159 1.00 . A A . 19 ALA N 1 1
19 21148 1 1 19 ALA O O -11.628 -0.863 1.407 1.00 . A A . 19 ALA O 1 1
19 21149 1 1 20 LYS C C -12.894 2.236 0.681 1.00 . A A . 20 LYS C 1 1
19 21150 1 1 20 LYS CA C -13.542 0.880 0.412 1.00 . A A . 20 LYS CA 1 1
19 21151 1 1 20 LYS CB C -14.930 1.032 -0.220 1.00 . A A . 20 LYS CB 1 1
19 21152 1 1 20 LYS CD C -16.363 2.507 1.200 1.00 . A A . 20 LYS CD 1 1
19 21153 1 1 20 LYS CE C -17.727 1.856 1.038 1.00 . A A . 20 LYS CE 1 1
19 21154 1 1 20 LYS CG C -15.543 2.409 -0.073 1.00 . A A . 20 LYS CG 1 1
19 21155 1 1 20 LYS H H -14.437 0.214 2.209 1.00 . A A . 20 LYS H 1 1
19 21156 1 1 20 LYS HA H -12.915 0.332 -0.266 1.00 . A A . 20 LYS HA 1 1
19 21157 1 1 20 LYS HB2 H -14.859 0.803 -1.274 1.00 . A A . 20 LYS HB2 1 1
19 21158 1 1 20 LYS HB3 H -15.595 0.324 0.248 1.00 . A A . 20 LYS HB3 1 1
19 21159 1 1 20 LYS HD2 H -15.828 2.007 1.995 1.00 . A A . 20 LYS HD2 1 1
19 21160 1 1 20 LYS HD3 H -16.498 3.548 1.453 1.00 . A A . 20 LYS HD3 1 1
19 21161 1 1 20 LYS HE2 H -18.001 1.880 -0.006 1.00 . A A . 20 LYS HE2 1 1
19 21162 1 1 20 LYS HE3 H -17.662 0.830 1.369 1.00 . A A . 20 LYS HE3 1 1
19 21163 1 1 20 LYS HG2 H -14.750 3.140 -0.041 1.00 . A A . 20 LYS HG2 1 1
19 21164 1 1 20 LYS HG3 H -16.182 2.604 -0.921 1.00 . A A . 20 LYS HG3 1 1
19 21165 1 1 20 LYS HZ1 H -18.556 3.570 1.896 1.00 . A A . 20 LYS HZ1 1 1
19 21166 1 1 20 LYS HZ2 H -18.822 2.161 2.791 1.00 . A A . 20 LYS HZ2 1 1
19 21167 1 1 20 LYS HZ3 H -19.704 2.442 1.375 1.00 . A A . 20 LYS HZ3 1 1
19 21168 1 1 20 LYS N N -13.640 0.114 1.648 1.00 . A A . 20 LYS N 1 1
19 21169 1 1 20 LYS NZ N -18.776 2.556 1.830 1.00 . A A . 20 LYS NZ 1 1
19 21170 1 1 20 LYS O O -12.018 2.681 -0.064 1.00 . A A . 20 LYS O 1 1
19 21171 1 1 21 THR C C -12.692 4.285 3.687 1.00 . A A . 21 THR C 1 1
19 21172 1 1 21 THR CA C -12.743 4.156 2.170 1.00 . A A . 21 THR CA 1 1
19 21173 1 1 21 THR CB C -13.554 5.309 1.576 1.00 . A A . 21 THR CB 1 1
19 21174 1 1 21 THR CG2 C -13.179 5.628 0.147 1.00 . A A . 21 THR CG2 1 1
19 21175 1 1 21 THR H H -13.995 2.453 2.333 1.00 . A A . 21 THR H 1 1
19 21176 1 1 21 THR HA H -11.735 4.206 1.786 1.00 . A A . 21 THR HA 1 1
19 21177 1 1 21 THR HB H -13.380 6.198 2.165 1.00 . A A . 21 THR HB 1 1
19 21178 1 1 21 THR HG1 H -15.434 5.796 1.329 1.00 . A A . 21 THR HG1 1 1
19 21179 1 1 21 THR HG21 H -13.679 6.533 -0.165 1.00 . A A . 21 THR HG21 1 1
19 21180 1 1 21 THR HG22 H -13.478 4.812 -0.495 1.00 . A A . 21 THR HG22 1 1
19 21181 1 1 21 THR HG23 H -12.109 5.766 0.079 1.00 . A A . 21 THR HG23 1 1
19 21182 1 1 21 THR N N -13.304 2.870 1.774 1.00 . A A . 21 THR N 1 1
19 21183 1 1 21 THR O O -13.726 4.354 4.351 1.00 . A A . 21 THR O 1 1
19 21184 1 1 21 THR OG1 O -14.940 5.021 1.606 1.00 . A A . 21 THR OG1 1 1
19 21185 1 1 22 ARG C C -11.239 5.932 6.062 1.00 . A A . 22 ARG C 1 1
19 21186 1 1 22 ARG CA C -11.284 4.460 5.665 1.00 . A A . 22 ARG CA 1 1
19 21187 1 1 22 ARG CB C -9.990 3.761 6.092 1.00 . A A . 22 ARG CB 1 1
19 21188 1 1 22 ARG CD C -10.833 1.733 7.314 1.00 . A A . 22 ARG CD 1 1
19 21189 1 1 22 ARG CG C -10.093 3.054 7.434 1.00 . A A . 22 ARG CG 1 1
19 21190 1 1 22 ARG CZ C -12.240 0.933 9.171 1.00 . A A . 22 ARG CZ 1 1
19 21191 1 1 22 ARG H H -10.695 4.272 3.640 1.00 . A A . 22 ARG H 1 1
19 21192 1 1 22 ARG HA H -12.120 3.989 6.160 1.00 . A A . 22 ARG HA 1 1
19 21193 1 1 22 ARG HB2 H -9.727 3.029 5.343 1.00 . A A . 22 ARG HB2 1 1
19 21194 1 1 22 ARG HB3 H -9.202 4.497 6.155 1.00 . A A . 22 ARG HB3 1 1
19 21195 1 1 22 ARG HD2 H -11.089 1.570 6.278 1.00 . A A . 22 ARG HD2 1 1
19 21196 1 1 22 ARG HD3 H -10.184 0.938 7.653 1.00 . A A . 22 ARG HD3 1 1
19 21197 1 1 22 ARG HE H -12.780 2.321 7.844 1.00 . A A . 22 ARG HE 1 1
19 21198 1 1 22 ARG HG2 H -9.097 2.866 7.807 1.00 . A A . 22 ARG HG2 1 1
19 21199 1 1 22 ARG HG3 H -10.624 3.691 8.126 1.00 . A A . 22 ARG HG3 1 1
19 21200 1 1 22 ARG HH11 H -10.417 0.064 9.057 1.00 . A A . 22 ARG HH11 1 1
19 21201 1 1 22 ARG HH12 H -11.422 -0.485 10.357 1.00 . A A . 22 ARG HH12 1 1
19 21202 1 1 22 ARG HH21 H -14.107 1.603 9.551 1.00 . A A . 22 ARG HH21 1 1
19 21203 1 1 22 ARG HH22 H -13.519 0.390 10.638 1.00 . A A . 22 ARG HH22 1 1
19 21204 1 1 22 ARG N N -11.479 4.327 4.226 1.00 . A A . 22 ARG N 1 1
19 21205 1 1 22 ARG NE N -12.057 1.716 8.111 1.00 . A A . 22 ARG NE 1 1
19 21206 1 1 22 ARG NH1 N -11.281 0.102 9.560 1.00 . A A . 22 ARG NH1 1 1
19 21207 1 1 22 ARG NH2 N -13.382 0.979 9.841 1.00 . A A . 22 ARG NH2 1 1
19 21208 1 1 22 ARG O O -11.649 6.800 5.293 1.00 . A A . 22 ARG O 1 1
19 21209 1 1 23 LYS C C -9.490 7.751 8.707 1.00 . A A . 23 LYS C 1 1
19 21210 1 1 23 LYS CA C -10.659 7.581 7.747 1.00 . A A . 23 LYS CA 1 1
19 21211 1 1 23 LYS CB C -11.966 7.978 8.438 1.00 . A A . 23 LYS CB 1 1
19 21212 1 1 23 LYS CD C -13.005 9.547 10.104 1.00 . A A . 23 LYS CD 1 1
19 21213 1 1 23 LYS CE C -14.249 10.235 9.568 1.00 . A A . 23 LYS CE 1 1
19 21214 1 1 23 LYS CG C -11.949 9.381 9.024 1.00 . A A . 23 LYS CG 1 1
19 21215 1 1 23 LYS H H -10.432 5.480 7.839 1.00 . A A . 23 LYS H 1 1
19 21216 1 1 23 LYS HA H -10.502 8.225 6.894 1.00 . A A . 23 LYS HA 1 1
19 21217 1 1 23 LYS HB2 H -12.771 7.921 7.720 1.00 . A A . 23 LYS HB2 1 1
19 21218 1 1 23 LYS HB3 H -12.161 7.280 9.240 1.00 . A A . 23 LYS HB3 1 1
19 21219 1 1 23 LYS HD2 H -13.277 8.573 10.480 1.00 . A A . 23 LYS HD2 1 1
19 21220 1 1 23 LYS HD3 H -12.594 10.143 10.906 1.00 . A A . 23 LYS HD3 1 1
19 21221 1 1 23 LYS HE2 H -14.142 11.301 9.700 1.00 . A A . 23 LYS HE2 1 1
19 21222 1 1 23 LYS HE3 H -14.343 10.011 8.515 1.00 . A A . 23 LYS HE3 1 1
19 21223 1 1 23 LYS HG2 H -10.975 9.569 9.452 1.00 . A A . 23 LYS HG2 1 1
19 21224 1 1 23 LYS HG3 H -12.140 10.092 8.234 1.00 . A A . 23 LYS HG3 1 1
19 21225 1 1 23 LYS HZ1 H -15.372 8.796 10.585 1.00 . A A . 23 LYS HZ1 1 1
19 21226 1 1 23 LYS HZ2 H -16.300 9.842 9.632 1.00 . A A . 23 LYS HZ2 1 1
19 21227 1 1 23 LYS HZ3 H -15.659 10.380 11.102 1.00 . A A . 23 LYS HZ3 1 1
19 21228 1 1 23 LYS N N -10.743 6.211 7.264 1.00 . A A . 23 LYS N 1 1
19 21229 1 1 23 LYS NZ N -15.481 9.781 10.270 1.00 . A A . 23 LYS NZ 1 1
19 21230 1 1 23 LYS O O -9.165 6.848 9.478 1.00 . A A . 23 LYS O 1 1
19 21231 1 1 24 CYS C C -8.209 10.061 10.700 1.00 . A A . 24 CYS C 1 1
19 21232 1 1 24 CYS CA C -7.740 9.228 9.518 1.00 . A A . 24 CYS CA 1 1
19 21233 1 1 24 CYS CB C -6.653 9.977 8.746 1.00 . A A . 24 CYS CB 1 1
19 21234 1 1 24 CYS H H -9.176 9.595 8.021 1.00 . A A . 24 CYS H 1 1
19 21235 1 1 24 CYS HA H -7.336 8.296 9.885 1.00 . A A . 24 CYS HA 1 1
19 21236 1 1 24 CYS HB2 H -6.801 9.821 7.688 1.00 . A A . 24 CYS HB2 1 1
19 21237 1 1 24 CYS HB3 H -6.732 11.033 8.963 1.00 . A A . 24 CYS HB3 1 1
19 21238 1 1 24 CYS HG H -5.012 8.568 9.507 1.00 . A A . 24 CYS HG 1 1
19 21239 1 1 24 CYS N N -8.861 8.917 8.648 1.00 . A A . 24 CYS N 1 1
19 21240 1 1 24 CYS O O -8.671 11.190 10.536 1.00 . A A . 24 CYS O 1 1
19 21241 1 1 24 CYS SG S -4.969 9.457 9.148 1.00 . A A . 24 CYS SG 1 1
19 21242 1 1 25 VAL C C -7.613 11.366 13.379 1.00 . A A . 25 VAL C 1 1
19 21243 1 1 25 VAL CA C -8.522 10.168 13.107 1.00 . A A . 25 VAL CA 1 1
19 21244 1 1 25 VAL CB C -8.546 9.203 14.321 1.00 . A A . 25 VAL CB 1 1
19 21245 1 1 25 VAL CG1 C -7.909 7.866 13.965 1.00 . A A . 25 VAL CG1 1 1
19 21246 1 1 25 VAL CG2 C -7.872 9.821 15.534 1.00 . A A . 25 VAL CG2 1 1
19 21247 1 1 25 VAL H H -7.729 8.584 11.945 1.00 . A A . 25 VAL H 1 1
19 21248 1 1 25 VAL HA H -9.525 10.529 12.958 1.00 . A A . 25 VAL HA 1 1
19 21249 1 1 25 VAL HB H -9.579 9.018 14.576 1.00 . A A . 25 VAL HB 1 1
19 21250 1 1 25 VAL HG11 H -8.234 7.114 14.667 1.00 . A A . 25 VAL HG11 1 1
19 21251 1 1 25 VAL HG12 H -6.834 7.958 14.004 1.00 . A A . 25 VAL HG12 1 1
19 21252 1 1 25 VAL HG13 H -8.211 7.580 12.965 1.00 . A A . 25 VAL HG13 1 1
19 21253 1 1 25 VAL HG21 H -8.192 10.848 15.631 1.00 . A A . 25 VAL HG21 1 1
19 21254 1 1 25 VAL HG22 H -6.801 9.787 15.408 1.00 . A A . 25 VAL HG22 1 1
19 21255 1 1 25 VAL HG23 H -8.150 9.272 16.421 1.00 . A A . 25 VAL HG23 1 1
19 21256 1 1 25 VAL N N -8.104 9.486 11.888 1.00 . A A . 25 VAL N 1 1
19 21257 1 1 25 VAL O O -8.009 12.321 14.047 1.00 . A A . 25 VAL O 1 1
19 21258 1 1 26 CYS C C -5.961 13.660 12.198 1.00 . A A . 26 CYS C 1 1
19 21259 1 1 26 CYS CA C -5.466 12.428 12.949 1.00 . A A . 26 CYS CA 1 1
19 21260 1 1 26 CYS CB C -4.089 12.015 12.425 1.00 . A A . 26 CYS CB 1 1
19 21261 1 1 26 CYS H H -6.165 10.552 12.265 1.00 . A A . 26 CYS H 1 1
19 21262 1 1 26 CYS HA H -5.389 12.666 14.000 1.00 . A A . 26 CYS HA 1 1
19 21263 1 1 26 CYS HB2 H -3.746 11.153 12.978 1.00 . A A . 26 CYS HB2 1 1
19 21264 1 1 26 CYS HB3 H -4.173 11.756 11.380 1.00 . A A . 26 CYS HB3 1 1
19 21265 1 1 26 CYS HG H -2.930 13.721 13.429 1.00 . A A . 26 CYS HG 1 1
19 21266 1 1 26 CYS N N -6.413 11.329 12.806 1.00 . A A . 26 CYS N 1 1
19 21267 1 1 26 CYS O O -5.608 14.790 12.538 1.00 . A A . 26 CYS O 1 1
19 21268 1 1 26 CYS SG S -2.827 13.300 12.573 1.00 . A A . 26 CYS SG 1 1
19 21269 1 1 27 GLY C C -7.165 14.315 8.899 1.00 . A A . 27 GLY C 1 1
19 21270 1 1 27 GLY CA C -7.322 14.528 10.394 1.00 . A A . 27 GLY CA 1 1
19 21271 1 1 27 GLY H H -7.030 12.509 10.956 1.00 . A A . 27 GLY H 1 1
19 21272 1 1 27 GLY HA2 H -8.373 14.635 10.621 1.00 . A A . 27 GLY HA2 1 1
19 21273 1 1 27 GLY HA3 H -6.811 15.438 10.671 1.00 . A A . 27 GLY HA3 1 1
19 21274 1 1 27 GLY N N -6.784 13.431 11.176 1.00 . A A . 27 GLY N 1 1
19 21275 1 1 27 GLY O O -6.510 15.108 8.222 1.00 . A A . 27 GLY O 1 1
19 21276 1 1 28 ARG C C -8.636 11.772 6.606 1.00 . A A . 28 ARG C 1 1
19 21277 1 1 28 ARG CA C -7.714 12.934 6.958 1.00 . A A . 28 ARG CA 1 1
19 21278 1 1 28 ARG CB C -6.279 12.583 6.564 1.00 . A A . 28 ARG CB 1 1
19 21279 1 1 28 ARG CD C -5.989 13.735 4.351 1.00 . A A . 28 ARG CD 1 1
19 21280 1 1 28 ARG CG C -5.569 13.692 5.811 1.00 . A A . 28 ARG CG 1 1
19 21281 1 1 28 ARG CZ C -6.951 15.342 2.754 1.00 . A A . 28 ARG CZ 1 1
19 21282 1 1 28 ARG H H -8.290 12.665 8.976 1.00 . A A . 28 ARG H 1 1
19 21283 1 1 28 ARG HA H -8.027 13.809 6.407 1.00 . A A . 28 ARG HA 1 1
19 21284 1 1 28 ARG HB2 H -5.715 12.365 7.459 1.00 . A A . 28 ARG HB2 1 1
19 21285 1 1 28 ARG HB3 H -6.297 11.702 5.937 1.00 . A A . 28 ARG HB3 1 1
19 21286 1 1 28 ARG HD2 H -5.147 13.449 3.739 1.00 . A A . 28 ARG HD2 1 1
19 21287 1 1 28 ARG HD3 H -6.797 13.034 4.201 1.00 . A A . 28 ARG HD3 1 1
19 21288 1 1 28 ARG HE H -6.348 15.791 4.602 1.00 . A A . 28 ARG HE 1 1
19 21289 1 1 28 ARG HG2 H -5.816 14.635 6.275 1.00 . A A . 28 ARG HG2 1 1
19 21290 1 1 28 ARG HG3 H -4.503 13.527 5.865 1.00 . A A . 28 ARG HG3 1 1
19 21291 1 1 28 ARG HH11 H -6.795 13.449 2.060 1.00 . A A . 28 ARG HH11 1 1
19 21292 1 1 28 ARG HH12 H -7.471 14.594 0.949 1.00 . A A . 28 ARG HH12 1 1
19 21293 1 1 28 ARG HH21 H -7.237 17.304 3.147 1.00 . A A . 28 ARG HH21 1 1
19 21294 1 1 28 ARG HH22 H -7.722 16.785 1.568 1.00 . A A . 28 ARG HH22 1 1
19 21295 1 1 28 ARG N N -7.785 13.254 8.382 1.00 . A A . 28 ARG N 1 1
19 21296 1 1 28 ARG NE N -6.437 15.066 3.949 1.00 . A A . 28 ARG NE 1 1
19 21297 1 1 28 ARG NH1 N -7.084 14.383 1.847 1.00 . A A . 28 ARG NH1 1 1
19 21298 1 1 28 ARG NH2 N -7.335 16.579 2.466 1.00 . A A . 28 ARG NH2 1 1
19 21299 1 1 28 ARG O O -9.511 11.399 7.387 1.00 . A A . 28 ARG O 1 1
19 21300 1 1 29 THR C C -8.353 9.092 4.175 1.00 . A A . 29 THR C 1 1
19 21301 1 1 29 THR CA C -9.226 10.075 4.951 1.00 . A A . 29 THR CA 1 1
19 21302 1 1 29 THR CB C -10.377 10.564 4.069 1.00 . A A . 29 THR CB 1 1
19 21303 1 1 29 THR CG2 C -11.247 9.446 3.536 1.00 . A A . 29 THR CG2 1 1
19 21304 1 1 29 THR H H -7.716 11.550 4.845 1.00 . A A . 29 THR H 1 1
19 21305 1 1 29 THR HA H -9.632 9.574 5.818 1.00 . A A . 29 THR HA 1 1
19 21306 1 1 29 THR HB H -9.966 11.094 3.223 1.00 . A A . 29 THR HB 1 1
19 21307 1 1 29 THR HG1 H -11.466 12.187 4.221 1.00 . A A . 29 THR HG1 1 1
19 21308 1 1 29 THR HG21 H -11.018 8.531 4.062 1.00 . A A . 29 THR HG21 1 1
19 21309 1 1 29 THR HG22 H -11.055 9.313 2.481 1.00 . A A . 29 THR HG22 1 1
19 21310 1 1 29 THR HG23 H -12.287 9.696 3.684 1.00 . A A . 29 THR HG23 1 1
19 21311 1 1 29 THR N N -8.431 11.206 5.418 1.00 . A A . 29 THR N 1 1
19 21312 1 1 29 THR O O -7.532 9.498 3.352 1.00 . A A . 29 THR O 1 1
19 21313 1 1 29 THR OG1 O -11.214 11.454 4.788 1.00 . A A . 29 THR OG1 1 1
19 21314 1 1 30 VAL C C -8.488 6.174 2.592 1.00 . A A . 30 VAL C 1 1
19 21315 1 1 30 VAL CA C -7.740 6.770 3.778 1.00 . A A . 30 VAL CA 1 1
19 21316 1 1 30 VAL CB C -7.355 5.640 4.748 1.00 . A A . 30 VAL CB 1 1
19 21317 1 1 30 VAL CG1 C -6.334 4.712 4.107 1.00 . A A . 30 VAL CG1 1 1
19 21318 1 1 30 VAL CG2 C -6.819 6.216 6.046 1.00 . A A . 30 VAL CG2 1 1
19 21319 1 1 30 VAL H H -9.192 7.538 5.116 1.00 . A A . 30 VAL H 1 1
19 21320 1 1 30 VAL HA H -6.831 7.230 3.421 1.00 . A A . 30 VAL HA 1 1
19 21321 1 1 30 VAL HB H -8.242 5.065 4.972 1.00 . A A . 30 VAL HB 1 1
19 21322 1 1 30 VAL HG11 H -5.989 3.999 4.840 1.00 . A A . 30 VAL HG11 1 1
19 21323 1 1 30 VAL HG12 H -5.498 5.293 3.747 1.00 . A A . 30 VAL HG12 1 1
19 21324 1 1 30 VAL HG13 H -6.793 4.188 3.282 1.00 . A A . 30 VAL HG13 1 1
19 21325 1 1 30 VAL HG21 H -6.268 5.455 6.577 1.00 . A A . 30 VAL HG21 1 1
19 21326 1 1 30 VAL HG22 H -7.643 6.557 6.655 1.00 . A A . 30 VAL HG22 1 1
19 21327 1 1 30 VAL HG23 H -6.167 7.047 5.825 1.00 . A A . 30 VAL HG23 1 1
19 21328 1 1 30 VAL N N -8.529 7.801 4.444 1.00 . A A . 30 VAL N 1 1
19 21329 1 1 30 VAL O O -9.542 5.560 2.754 1.00 . A A . 30 VAL O 1 1
19 21330 1 1 31 ASN C C -7.860 4.590 -0.286 1.00 . A A . 31 ASN C 1 1
19 21331 1 1 31 ASN CA C -8.559 5.865 0.178 1.00 . A A . 31 ASN CA 1 1
19 21332 1 1 31 ASN CB C -8.511 6.917 -0.932 1.00 . A A . 31 ASN CB 1 1
19 21333 1 1 31 ASN CG C -9.723 6.855 -1.839 1.00 . A A . 31 ASN CG 1 1
19 21334 1 1 31 ASN H H -7.103 6.878 1.340 1.00 . A A . 31 ASN H 1 1
19 21335 1 1 31 ASN HA H -9.590 5.635 0.398 1.00 . A A . 31 ASN HA 1 1
19 21336 1 1 31 ASN HB2 H -8.467 7.901 -0.488 1.00 . A A . 31 ASN HB2 1 1
19 21337 1 1 31 ASN HB3 H -7.627 6.759 -1.533 1.00 . A A . 31 ASN HB3 1 1
19 21338 1 1 31 ASN HD21 H -9.729 8.837 -2.011 1.00 . A A . 31 ASN HD21 1 1
19 21339 1 1 31 ASN HD22 H -10.972 8.005 -2.876 1.00 . A A . 31 ASN HD22 1 1
19 21340 1 1 31 ASN N N -7.950 6.388 1.398 1.00 . A A . 31 ASN N 1 1
19 21341 1 1 31 ASN ND2 N -10.188 8.016 -2.287 1.00 . A A . 31 ASN ND2 1 1
19 21342 1 1 31 ASN O O -6.688 4.616 -0.662 1.00 . A A . 31 ASN O 1 1
19 21343 1 1 31 ASN OD1 O -10.238 5.776 -2.134 1.00 . A A . 31 ASN OD1 1 1
19 21344 1 1 32 VAL C C -7.737 2.251 -2.210 1.00 . A A . 32 VAL C 1 1
19 21345 1 1 32 VAL CA C -8.013 2.204 -0.707 1.00 . A A . 32 VAL CA 1 1
19 21346 1 1 32 VAL CB C -8.923 1.003 -0.357 1.00 . A A . 32 VAL CB 1 1
19 21347 1 1 32 VAL CG1 C -9.502 1.173 1.039 1.00 . A A . 32 VAL CG1 1 1
19 21348 1 1 32 VAL CG2 C -10.034 0.817 -1.380 1.00 . A A . 32 VAL CG2 1 1
19 21349 1 1 32 VAL H H -9.512 3.502 0.041 1.00 . A A . 32 VAL H 1 1
19 21350 1 1 32 VAL HA H -7.074 2.061 -0.194 1.00 . A A . 32 VAL HA 1 1
19 21351 1 1 32 VAL HB H -8.316 0.111 -0.360 1.00 . A A . 32 VAL HB 1 1
19 21352 1 1 32 VAL HG11 H -9.414 0.243 1.580 1.00 . A A . 32 VAL HG11 1 1
19 21353 1 1 32 VAL HG12 H -10.543 1.451 0.966 1.00 . A A . 32 VAL HG12 1 1
19 21354 1 1 32 VAL HG13 H -8.959 1.947 1.562 1.00 . A A . 32 VAL HG13 1 1
19 21355 1 1 32 VAL HG21 H -10.569 -0.099 -1.164 1.00 . A A . 32 VAL HG21 1 1
19 21356 1 1 32 VAL HG22 H -9.607 0.760 -2.371 1.00 . A A . 32 VAL HG22 1 1
19 21357 1 1 32 VAL HG23 H -10.716 1.653 -1.329 1.00 . A A . 32 VAL HG23 1 1
19 21358 1 1 32 VAL N N -8.576 3.468 -0.251 1.00 . A A . 32 VAL N 1 1
19 21359 1 1 32 VAL O O -7.816 3.314 -2.827 1.00 . A A . 32 VAL O 1 1
19 21360 1 1 33 LYS C C -8.301 1.547 -5.046 1.00 . A A . 33 LYS C 1 1
19 21361 1 1 33 LYS CA C -7.120 1.032 -4.225 1.00 . A A . 33 LYS CA 1 1
19 21362 1 1 33 LYS CB C -6.792 -0.406 -4.630 1.00 . A A . 33 LYS CB 1 1
19 21363 1 1 33 LYS CD C -5.336 -1.949 -5.980 1.00 . A A . 33 LYS CD 1 1
19 21364 1 1 33 LYS CE C -6.096 -2.509 -7.172 1.00 . A A . 33 LYS CE 1 1
19 21365 1 1 33 LYS CG C -5.718 -0.503 -5.702 1.00 . A A . 33 LYS CG 1 1
19 21366 1 1 33 LYS H H -7.357 0.286 -2.257 1.00 . A A . 33 LYS H 1 1
19 21367 1 1 33 LYS HA H -6.263 1.658 -4.422 1.00 . A A . 33 LYS HA 1 1
19 21368 1 1 33 LYS HB2 H -6.450 -0.944 -3.759 1.00 . A A . 33 LYS HB2 1 1
19 21369 1 1 33 LYS HB3 H -7.688 -0.876 -5.006 1.00 . A A . 33 LYS HB3 1 1
19 21370 1 1 33 LYS HD2 H -4.277 -1.998 -6.186 1.00 . A A . 33 LYS HD2 1 1
19 21371 1 1 33 LYS HD3 H -5.563 -2.545 -5.108 1.00 . A A . 33 LYS HD3 1 1
19 21372 1 1 33 LYS HE2 H -5.741 -3.509 -7.372 1.00 . A A . 33 LYS HE2 1 1
19 21373 1 1 33 LYS HE3 H -7.147 -2.543 -6.929 1.00 . A A . 33 LYS HE3 1 1
19 21374 1 1 33 LYS HG2 H -6.091 -0.059 -6.613 1.00 . A A . 33 LYS HG2 1 1
19 21375 1 1 33 LYS HG3 H -4.842 0.032 -5.369 1.00 . A A . 33 LYS HG3 1 1
19 21376 1 1 33 LYS HZ1 H -4.905 -1.425 -8.502 1.00 . A A . 33 LYS HZ1 1 1
19 21377 1 1 33 LYS HZ2 H -6.468 -0.803 -8.319 1.00 . A A . 33 LYS HZ2 1 1
19 21378 1 1 33 LYS HZ3 H -6.216 -2.202 -9.234 1.00 . A A . 33 LYS HZ3 1 1
19 21379 1 1 33 LYS N N -7.408 1.103 -2.796 1.00 . A A . 33 LYS N 1 1
19 21380 1 1 33 LYS NZ N -5.908 -1.676 -8.392 1.00 . A A . 33 LYS NZ 1 1
19 21381 1 1 33 LYS O O -9.325 1.952 -4.495 1.00 . A A . 33 LYS O 1 1
19 21382 1 1 34 ASP C C -10.180 0.833 -7.578 1.00 . A A . 34 ASP C 1 1
19 21383 1 1 34 ASP CA C -9.223 1.972 -7.256 1.00 . A A . 34 ASP CA 1 1
19 21384 1 1 34 ASP CB C -8.630 2.539 -8.548 1.00 . A A . 34 ASP CB 1 1
19 21385 1 1 34 ASP CG C -7.332 1.859 -8.940 1.00 . A A . 34 ASP CG 1 1
19 21386 1 1 34 ASP H H -7.327 1.172 -6.752 1.00 . A A . 34 ASP H 1 1
19 21387 1 1 34 ASP HA H -9.768 2.751 -6.744 1.00 . A A . 34 ASP HA 1 1
19 21388 1 1 34 ASP HB2 H -9.340 2.407 -9.351 1.00 . A A . 34 ASP HB2 1 1
19 21389 1 1 34 ASP HB3 H -8.436 3.593 -8.415 1.00 . A A . 34 ASP HB3 1 1
19 21390 1 1 34 ASP N N -8.164 1.508 -6.368 1.00 . A A . 34 ASP N 1 1
19 21391 1 1 34 ASP O O -11.399 0.996 -7.516 1.00 . A A . 34 ASP O 1 1
19 21392 1 1 34 ASP OD1 O -6.268 2.275 -8.436 1.00 . A A . 34 ASP OD1 1 1
19 21393 1 1 34 ASP OD2 O -7.381 0.909 -9.749 1.00 . A A . 34 ASP OD2 1 1
19 21394 1 1 35 ARG C C -10.788 -2.229 -6.898 1.00 . A A . 35 ARG C 1 1
19 21395 1 1 35 ARG CA C -10.423 -1.504 -8.193 1.00 . A A . 35 ARG CA 1 1
19 21396 1 1 35 ARG CB C -9.671 -2.441 -9.143 1.00 . A A . 35 ARG CB 1 1
19 21397 1 1 35 ARG CD C -10.276 -2.406 -11.582 1.00 . A A . 35 ARG CD 1 1
19 21398 1 1 35 ARG CG C -9.380 -1.824 -10.501 1.00 . A A . 35 ARG CG 1 1
19 21399 1 1 35 ARG CZ C -9.670 -1.157 -13.614 1.00 . A A . 35 ARG CZ 1 1
19 21400 1 1 35 ARG H H -8.643 -0.398 -7.917 1.00 . A A . 35 ARG H 1 1
19 21401 1 1 35 ARG HA H -11.332 -1.174 -8.674 1.00 . A A . 35 ARG HA 1 1
19 21402 1 1 35 ARG HB2 H -8.730 -2.716 -8.688 1.00 . A A . 35 ARG HB2 1 1
19 21403 1 1 35 ARG HB3 H -10.261 -3.332 -9.295 1.00 . A A . 35 ARG HB3 1 1
19 21404 1 1 35 ARG HD2 H -10.444 -3.452 -11.366 1.00 . A A . 35 ARG HD2 1 1
19 21405 1 1 35 ARG HD3 H -11.219 -1.880 -11.570 1.00 . A A . 35 ARG HD3 1 1
19 21406 1 1 35 ARG HE H -9.267 -3.085 -13.296 1.00 . A A . 35 ARG HE 1 1
19 21407 1 1 35 ARG HG2 H -9.547 -0.758 -10.445 1.00 . A A . 35 ARG HG2 1 1
19 21408 1 1 35 ARG HG3 H -8.349 -2.015 -10.760 1.00 . A A . 35 ARG HG3 1 1
19 21409 1 1 35 ARG HH11 H -10.646 -0.072 -12.215 1.00 . A A . 35 ARG HH11 1 1
19 21410 1 1 35 ARG HH12 H -10.212 0.790 -13.653 1.00 . A A . 35 ARG HH12 1 1
19 21411 1 1 35 ARG HH21 H -8.691 -1.956 -15.191 1.00 . A A . 35 ARG HH21 1 1
19 21412 1 1 35 ARG HH22 H -9.101 -0.281 -15.344 1.00 . A A . 35 ARG HH22 1 1
19 21413 1 1 35 ARG N N -9.620 -0.326 -7.902 1.00 . A A . 35 ARG N 1 1
19 21414 1 1 35 ARG NE N -9.680 -2.285 -12.910 1.00 . A A . 35 ARG NE 1 1
19 21415 1 1 35 ARG NH1 N -10.221 -0.056 -13.120 1.00 . A A . 35 ARG NH1 1 1
19 21416 1 1 35 ARG NH2 N -9.109 -1.130 -14.815 1.00 . A A . 35 ARG NH2 1 1
19 21417 1 1 35 ARG O O -11.624 -1.753 -6.130 1.00 . A A . 35 ARG O 1 1
19 21418 1 1 36 ARG C C -9.700 -3.523 -4.239 1.00 . A A . 36 ARG C 1 1
19 21419 1 1 36 ARG CA C -10.413 -4.144 -5.442 1.00 . A A . 36 ARG CA 1 1
19 21420 1 1 36 ARG CB C -9.969 -5.597 -5.625 1.00 . A A . 36 ARG CB 1 1
19 21421 1 1 36 ARG CD C -9.633 -7.532 -7.194 1.00 . A A . 36 ARG CD 1 1
19 21422 1 1 36 ARG CG C -10.227 -6.144 -7.020 1.00 . A A . 36 ARG CG 1 1
19 21423 1 1 36 ARG CZ C -10.891 -9.349 -6.111 1.00 . A A . 36 ARG CZ 1 1
19 21424 1 1 36 ARG H H -9.495 -3.705 -7.296 1.00 . A A . 36 ARG H 1 1
19 21425 1 1 36 ARG HA H -11.477 -4.124 -5.258 1.00 . A A . 36 ARG HA 1 1
19 21426 1 1 36 ARG HB2 H -8.909 -5.665 -5.427 1.00 . A A . 36 ARG HB2 1 1
19 21427 1 1 36 ARG HB3 H -10.499 -6.216 -4.917 1.00 . A A . 36 ARG HB3 1 1
19 21428 1 1 36 ARG HD2 H -10.026 -7.968 -8.100 1.00 . A A . 36 ARG HD2 1 1
19 21429 1 1 36 ARG HD3 H -8.559 -7.442 -7.274 1.00 . A A . 36 ARG HD3 1 1
19 21430 1 1 36 ARG HE H -9.438 -8.292 -5.243 1.00 . A A . 36 ARG HE 1 1
19 21431 1 1 36 ARG HG2 H -11.292 -6.196 -7.184 1.00 . A A . 36 ARG HG2 1 1
19 21432 1 1 36 ARG HG3 H -9.780 -5.479 -7.745 1.00 . A A . 36 ARG HG3 1 1
19 21433 1 1 36 ARG HH11 H -11.434 -8.966 -8.020 1.00 . A A . 36 ARG HH11 1 1
19 21434 1 1 36 ARG HH12 H -12.309 -10.242 -7.242 1.00 . A A . 36 ARG HH12 1 1
19 21435 1 1 36 ARG HH21 H -10.585 -9.971 -4.212 1.00 . A A . 36 ARG HH21 1 1
19 21436 1 1 36 ARG HH22 H -11.826 -10.813 -5.078 1.00 . A A . 36 ARG HH22 1 1
19 21437 1 1 36 ARG N N -10.159 -3.377 -6.656 1.00 . A A . 36 ARG N 1 1
19 21438 1 1 36 ARG NE N -9.951 -8.409 -6.070 1.00 . A A . 36 ARG NE 1 1
19 21439 1 1 36 ARG NH1 N -11.603 -9.534 -7.214 1.00 . A A . 36 ARG NH1 1 1
19 21440 1 1 36 ARG NH2 N -11.120 -10.107 -5.046 1.00 . A A . 36 ARG NH2 1 1
19 21441 1 1 36 ARG O O -10.232 -2.625 -3.587 1.00 . A A . 36 ARG O 1 1
19 21442 1 1 37 ILE C C -6.227 -3.787 -3.051 1.00 . A A . 37 ILE C 1 1
19 21443 1 1 37 ILE CA C -7.715 -3.537 -2.816 1.00 . A A . 37 ILE CA 1 1
19 21444 1 1 37 ILE CB C -8.170 -4.222 -1.503 1.00 . A A . 37 ILE CB 1 1
19 21445 1 1 37 ILE CD1 C -8.141 -2.231 0.109 1.00 . A A . 37 ILE CD1 1 1
19 21446 1 1 37 ILE CG1 C -8.981 -3.240 -0.647 1.00 . A A . 37 ILE CG1 1 1
19 21447 1 1 37 ILE CG2 C -6.984 -4.777 -0.717 1.00 . A A . 37 ILE CG2 1 1
19 21448 1 1 37 ILE H H -8.136 -4.741 -4.503 1.00 . A A . 37 ILE H 1 1
19 21449 1 1 37 ILE HA H -7.879 -2.472 -2.717 1.00 . A A . 37 ILE HA 1 1
19 21450 1 1 37 ILE HB H -8.803 -5.055 -1.769 1.00 . A A . 37 ILE HB 1 1
19 21451 1 1 37 ILE HD11 H -7.934 -1.387 -0.531 1.00 . A A . 37 ILE HD11 1 1
19 21452 1 1 37 ILE HD12 H -7.211 -2.690 0.412 1.00 . A A . 37 ILE HD12 1 1
19 21453 1 1 37 ILE HD13 H -8.680 -1.899 0.984 1.00 . A A . 37 ILE HD13 1 1
19 21454 1 1 37 ILE HG12 H -9.655 -2.692 -1.287 1.00 . A A . 37 ILE HG12 1 1
19 21455 1 1 37 ILE HG13 H -9.556 -3.798 0.077 1.00 . A A . 37 ILE HG13 1 1
19 21456 1 1 37 ILE HG21 H -6.422 -3.961 -0.285 1.00 . A A . 37 ILE HG21 1 1
19 21457 1 1 37 ILE HG22 H -6.345 -5.341 -1.380 1.00 . A A . 37 ILE HG22 1 1
19 21458 1 1 37 ILE HG23 H -7.345 -5.423 0.070 1.00 . A A . 37 ILE HG23 1 1
19 21459 1 1 37 ILE N N -8.500 -4.020 -3.948 1.00 . A A . 37 ILE N 1 1
19 21460 1 1 37 ILE O O -5.850 -4.713 -3.771 1.00 . A A . 37 ILE O 1 1
19 21461 1 1 38 PHE C C -3.406 -4.000 -1.431 1.00 . A A . 38 PHE C 1 1
19 21462 1 1 38 PHE CA C -3.945 -3.119 -2.553 1.00 . A A . 38 PHE CA 1 1
19 21463 1 1 38 PHE CB C -3.260 -1.752 -2.521 1.00 . A A . 38 PHE CB 1 1
19 21464 1 1 38 PHE CD1 C -0.797 -2.077 -2.871 1.00 . A A . 38 PHE CD1 1 1
19 21465 1 1 38 PHE CD2 C -2.093 -1.212 -4.677 1.00 . A A . 38 PHE CD2 1 1
19 21466 1 1 38 PHE CE1 C 0.341 -2.011 -3.652 1.00 . A A . 38 PHE CE1 1 1
19 21467 1 1 38 PHE CE2 C -0.958 -1.144 -5.462 1.00 . A A . 38 PHE CE2 1 1
19 21468 1 1 38 PHE CG C -2.025 -1.678 -3.373 1.00 . A A . 38 PHE CG 1 1
19 21469 1 1 38 PHE CZ C 0.260 -1.544 -4.948 1.00 . A A . 38 PHE CZ 1 1
19 21470 1 1 38 PHE H H -5.746 -2.256 -1.859 1.00 . A A . 38 PHE H 1 1
19 21471 1 1 38 PHE HA H -3.740 -3.596 -3.500 1.00 . A A . 38 PHE HA 1 1
19 21472 1 1 38 PHE HB2 H -3.953 -1.003 -2.874 1.00 . A A . 38 PHE HB2 1 1
19 21473 1 1 38 PHE HB3 H -2.976 -1.523 -1.505 1.00 . A A . 38 PHE HB3 1 1
19 21474 1 1 38 PHE HD1 H -0.733 -2.443 -1.857 1.00 . A A . 38 PHE HD1 1 1
19 21475 1 1 38 PHE HD2 H -3.046 -0.899 -5.078 1.00 . A A . 38 PHE HD2 1 1
19 21476 1 1 38 PHE HE1 H 1.293 -2.324 -3.248 1.00 . A A . 38 PHE HE1 1 1
19 21477 1 1 38 PHE HE2 H -1.024 -0.779 -6.476 1.00 . A A . 38 PHE HE2 1 1
19 21478 1 1 38 PHE HZ H 1.148 -1.492 -5.560 1.00 . A A . 38 PHE HZ 1 1
19 21479 1 1 38 PHE N N -5.387 -2.967 -2.430 1.00 . A A . 38 PHE N 1 1
19 21480 1 1 38 PHE O O -3.979 -4.050 -0.346 1.00 . A A . 38 PHE O 1 1
19 21481 1 1 39 GLY C C -2.741 -6.467 -0.011 1.00 . A A . 39 GLY C 1 1
19 21482 1 1 39 GLY CA C -1.724 -5.590 -0.717 1.00 . A A . 39 GLY CA 1 1
19 21483 1 1 39 GLY H H -1.913 -4.632 -2.593 1.00 . A A . 39 GLY H 1 1
19 21484 1 1 39 GLY HA2 H -0.998 -6.223 -1.204 1.00 . A A . 39 GLY HA2 1 1
19 21485 1 1 39 GLY HA3 H -1.218 -4.983 0.019 1.00 . A A . 39 GLY HA3 1 1
19 21486 1 1 39 GLY N N -2.323 -4.715 -1.711 1.00 . A A . 39 GLY N 1 1
19 21487 1 1 39 GLY O O -3.297 -6.079 1.017 1.00 . A A . 39 GLY O 1 1
19 21488 1 1 40 ARG C C -3.195 -9.514 1.015 1.00 . A A . 40 ARG C 1 1
19 21489 1 1 40 ARG CA C -3.925 -8.587 0.052 1.00 . A A . 40 ARG CA 1 1
19 21490 1 1 40 ARG CB C -4.644 -9.404 -1.024 1.00 . A A . 40 ARG CB 1 1
19 21491 1 1 40 ARG CD C -6.168 -10.905 0.294 1.00 . A A . 40 ARG CD 1 1
19 21492 1 1 40 ARG CG C -6.086 -9.734 -0.671 1.00 . A A . 40 ARG CG 1 1
19 21493 1 1 40 ARG CZ C -7.135 -13.154 0.038 1.00 . A A . 40 ARG CZ 1 1
19 21494 1 1 40 ARG H H -2.502 -7.916 -1.365 1.00 . A A . 40 ARG H 1 1
19 21495 1 1 40 ARG HA H -4.654 -8.012 0.605 1.00 . A A . 40 ARG HA 1 1
19 21496 1 1 40 ARG HB2 H -4.640 -8.844 -1.947 1.00 . A A . 40 ARG HB2 1 1
19 21497 1 1 40 ARG HB3 H -4.112 -10.329 -1.170 1.00 . A A . 40 ARG HB3 1 1
19 21498 1 1 40 ARG HD2 H -5.227 -11.436 0.276 1.00 . A A . 40 ARG HD2 1 1
19 21499 1 1 40 ARG HD3 H -6.346 -10.524 1.289 1.00 . A A . 40 ARG HD3 1 1
19 21500 1 1 40 ARG HE H -8.081 -11.449 -0.385 1.00 . A A . 40 ARG HE 1 1
19 21501 1 1 40 ARG HG2 H -6.540 -8.869 -0.212 1.00 . A A . 40 ARG HG2 1 1
19 21502 1 1 40 ARG HG3 H -6.618 -9.987 -1.576 1.00 . A A . 40 ARG HG3 1 1
19 21503 1 1 40 ARG HH11 H -5.237 -13.124 0.734 1.00 . A A . 40 ARG HH11 1 1
19 21504 1 1 40 ARG HH12 H -5.934 -14.698 0.547 1.00 . A A . 40 ARG HH12 1 1
19 21505 1 1 40 ARG HH21 H -9.005 -13.519 -0.634 1.00 . A A . 40 ARG HH21 1 1
19 21506 1 1 40 ARG HH22 H -8.076 -14.923 -0.230 1.00 . A A . 40 ARG HH22 1 1
19 21507 1 1 40 ARG N N -2.985 -7.653 -0.556 1.00 . A A . 40 ARG N 1 1
19 21508 1 1 40 ARG NE N -7.240 -11.831 -0.059 1.00 . A A . 40 ARG NE 1 1
19 21509 1 1 40 ARG NH1 N -6.010 -13.704 0.476 1.00 . A A . 40 ARG NH1 1 1
19 21510 1 1 40 ARG NH2 N -8.155 -13.928 -0.304 1.00 . A A . 40 ARG NH2 1 1
19 21511 1 1 40 ARG O O -2.674 -10.556 0.617 1.00 . A A . 40 ARG O 1 1
19 21512 1 1 41 ALA C C -3.369 -10.721 4.110 1.00 . A A . 41 ALA C 1 1
19 21513 1 1 41 ALA CA C -2.415 -9.867 3.289 1.00 . A A . 41 ALA CA 1 1
19 21514 1 1 41 ALA CB C -1.633 -8.937 4.200 1.00 . A A . 41 ALA CB 1 1
19 21515 1 1 41 ALA H H -3.543 -8.251 2.523 1.00 . A A . 41 ALA H 1 1
19 21516 1 1 41 ALA HA H -1.710 -10.514 2.789 1.00 . A A . 41 ALA HA 1 1
19 21517 1 1 41 ALA HB1 H -2.282 -8.144 4.549 1.00 . A A . 41 ALA HB1 1 1
19 21518 1 1 41 ALA HB2 H -0.806 -8.508 3.652 1.00 . A A . 41 ALA HB2 1 1
19 21519 1 1 41 ALA HB3 H -1.257 -9.495 5.045 1.00 . A A . 41 ALA HB3 1 1
19 21520 1 1 41 ALA N N -3.118 -9.098 2.272 1.00 . A A . 41 ALA N 1 1
19 21521 1 1 41 ALA O O -4.188 -10.201 4.862 1.00 . A A . 41 ALA O 1 1
19 21522 1 1 42 ASP C C -3.496 -13.153 6.145 1.00 . A A . 42 ASP C 1 1
19 21523 1 1 42 ASP CA C -4.070 -12.957 4.745 1.00 . A A . 42 ASP CA 1 1
19 21524 1 1 42 ASP CB C -4.172 -14.304 4.024 1.00 . A A . 42 ASP CB 1 1
19 21525 1 1 42 ASP CG C -4.814 -15.375 4.882 1.00 . A A . 42 ASP CG 1 1
19 21526 1 1 42 ASP H H -2.554 -12.394 3.381 1.00 . A A . 42 ASP H 1 1
19 21527 1 1 42 ASP HA H -5.056 -12.524 4.829 1.00 . A A . 42 ASP HA 1 1
19 21528 1 1 42 ASP HB2 H -4.765 -14.181 3.131 1.00 . A A . 42 ASP HB2 1 1
19 21529 1 1 42 ASP HB3 H -3.181 -14.634 3.751 1.00 . A A . 42 ASP HB3 1 1
19 21530 1 1 42 ASP N N -3.239 -12.036 3.984 1.00 . A A . 42 ASP N 1 1
19 21531 1 1 42 ASP O O -4.235 -13.344 7.111 1.00 . A A . 42 ASP O 1 1
19 21532 1 1 42 ASP OD1 O -5.861 -15.092 5.502 1.00 . A A . 42 ASP OD1 1 1
19 21533 1 1 42 ASP OD2 O -4.271 -16.499 4.934 1.00 . A A . 42 ASP OD2 1 1
19 21534 1 1 43 ASP C C -1.306 -11.942 8.211 1.00 . A A . 43 ASP C 1 1
19 21535 1 1 43 ASP CA C -1.484 -13.287 7.515 1.00 . A A . 43 ASP CA 1 1
19 21536 1 1 43 ASP CB C -0.121 -13.951 7.306 1.00 . A A . 43 ASP CB 1 1
19 21537 1 1 43 ASP CG C -0.194 -15.463 7.401 1.00 . A A . 43 ASP CG 1 1
19 21538 1 1 43 ASP H H -1.639 -12.955 5.430 1.00 . A A . 43 ASP H 1 1
19 21539 1 1 43 ASP HA H -2.094 -13.923 8.138 1.00 . A A . 43 ASP HA 1 1
19 21540 1 1 43 ASP HB2 H 0.255 -13.688 6.329 1.00 . A A . 43 ASP HB2 1 1
19 21541 1 1 43 ASP HB3 H 0.565 -13.595 8.060 1.00 . A A . 43 ASP HB3 1 1
19 21542 1 1 43 ASP N N -2.169 -13.127 6.237 1.00 . A A . 43 ASP N 1 1
19 21543 1 1 43 ASP O O -0.853 -10.974 7.599 1.00 . A A . 43 ASP O 1 1
19 21544 1 1 43 ASP OD1 O -0.411 -15.978 8.518 1.00 . A A . 43 ASP OD1 1 1
19 21545 1 1 43 ASP OD2 O -0.032 -16.132 6.358 1.00 . A A . 43 ASP OD2 1 1
19 21546 1 1 44 PHE C C -0.077 -10.176 10.254 1.00 . A A . 44 PHE C 1 1
19 21547 1 1 44 PHE CA C -1.523 -10.663 10.270 1.00 . A A . 44 PHE CA 1 1
19 21548 1 1 44 PHE CB C -1.984 -10.892 11.711 1.00 . A A . 44 PHE CB 1 1
19 21549 1 1 44 PHE CD1 C -2.708 -8.631 12.529 1.00 . A A . 44 PHE CD1 1 1
19 21550 1 1 44 PHE CD2 C -0.770 -9.622 13.502 1.00 . A A . 44 PHE CD2 1 1
19 21551 1 1 44 PHE CE1 C -2.557 -7.526 13.344 1.00 . A A . 44 PHE CE1 1 1
19 21552 1 1 44 PHE CE2 C -0.613 -8.519 14.320 1.00 . A A . 44 PHE CE2 1 1
19 21553 1 1 44 PHE CG C -1.817 -9.691 12.598 1.00 . A A . 44 PHE CG 1 1
19 21554 1 1 44 PHE CZ C -1.507 -7.469 14.241 1.00 . A A . 44 PHE CZ 1 1
19 21555 1 1 44 PHE H H -2.010 -12.694 9.925 1.00 . A A . 44 PHE H 1 1
19 21556 1 1 44 PHE HA H -2.148 -9.909 9.816 1.00 . A A . 44 PHE HA 1 1
19 21557 1 1 44 PHE HB2 H -3.031 -11.158 11.707 1.00 . A A . 44 PHE HB2 1 1
19 21558 1 1 44 PHE HB3 H -1.414 -11.703 12.139 1.00 . A A . 44 PHE HB3 1 1
19 21559 1 1 44 PHE HD1 H -3.529 -8.674 11.828 1.00 . A A . 44 PHE HD1 1 1
19 21560 1 1 44 PHE HD2 H -0.070 -10.442 13.566 1.00 . A A . 44 PHE HD2 1 1
19 21561 1 1 44 PHE HE1 H -3.258 -6.706 13.280 1.00 . A A . 44 PHE HE1 1 1
19 21562 1 1 44 PHE HE2 H 0.208 -8.477 15.020 1.00 . A A . 44 PHE HE2 1 1
19 21563 1 1 44 PHE HZ H -1.387 -6.607 14.879 1.00 . A A . 44 PHE HZ 1 1
19 21564 1 1 44 PHE N N -1.663 -11.888 9.490 1.00 . A A . 44 PHE N 1 1
19 21565 1 1 44 PHE O O 0.184 -8.972 10.267 1.00 . A A . 44 PHE O 1 1
19 21566 1 1 45 GLU C C 2.653 -10.101 8.893 1.00 . A A . 45 GLU C 1 1
19 21567 1 1 45 GLU CA C 2.279 -10.790 10.200 1.00 . A A . 45 GLU CA 1 1
19 21568 1 1 45 GLU CB C 3.122 -12.054 10.382 1.00 . A A . 45 GLU CB 1 1
19 21569 1 1 45 GLU CD C 3.154 -12.854 12.779 1.00 . A A . 45 GLU CD 1 1
19 21570 1 1 45 GLU CG C 3.888 -12.091 11.694 1.00 . A A . 45 GLU CG 1 1
19 21571 1 1 45 GLU H H 0.587 -12.062 10.213 1.00 . A A . 45 GLU H 1 1
19 21572 1 1 45 GLU HA H 2.476 -10.114 11.019 1.00 . A A . 45 GLU HA 1 1
19 21573 1 1 45 GLU HB2 H 2.471 -12.916 10.346 1.00 . A A . 45 GLU HB2 1 1
19 21574 1 1 45 GLU HB3 H 3.834 -12.118 9.572 1.00 . A A . 45 GLU HB3 1 1
19 21575 1 1 45 GLU HG2 H 4.843 -12.565 11.526 1.00 . A A . 45 GLU HG2 1 1
19 21576 1 1 45 GLU HG3 H 4.045 -11.077 12.033 1.00 . A A . 45 GLU HG3 1 1
19 21577 1 1 45 GLU N N 0.859 -11.121 10.224 1.00 . A A . 45 GLU N 1 1
19 21578 1 1 45 GLU O O 3.320 -9.066 8.894 1.00 . A A . 45 GLU O 1 1
19 21579 1 1 45 GLU OE1 O 1.993 -12.498 13.072 1.00 . A A . 45 GLU OE1 1 1
19 21580 1 1 45 GLU OE2 O 3.739 -13.808 13.334 1.00 . A A . 45 GLU OE2 1 1
19 21581 1 1 46 GLU C C 1.755 -8.797 6.270 1.00 . A A . 46 GLU C 1 1
19 21582 1 1 46 GLU CA C 2.496 -10.115 6.464 1.00 . A A . 46 GLU CA 1 1
19 21583 1 1 46 GLU CB C 2.098 -11.105 5.367 1.00 . A A . 46 GLU CB 1 1
19 21584 1 1 46 GLU CD C 3.870 -11.014 3.569 1.00 . A A . 46 GLU CD 1 1
19 21585 1 1 46 GLU CG C 2.455 -10.640 3.964 1.00 . A A . 46 GLU CG 1 1
19 21586 1 1 46 GLU H H 1.683 -11.499 7.842 1.00 . A A . 46 GLU H 1 1
19 21587 1 1 46 GLU HA H 3.559 -9.929 6.403 1.00 . A A . 46 GLU HA 1 1
19 21588 1 1 46 GLU HB2 H 2.597 -12.046 5.549 1.00 . A A . 46 GLU HB2 1 1
19 21589 1 1 46 GLU HB3 H 1.030 -11.260 5.410 1.00 . A A . 46 GLU HB3 1 1
19 21590 1 1 46 GLU HG2 H 1.771 -11.093 3.264 1.00 . A A . 46 GLU HG2 1 1
19 21591 1 1 46 GLU HG3 H 2.357 -9.566 3.919 1.00 . A A . 46 GLU HG3 1 1
19 21592 1 1 46 GLU N N 2.213 -10.677 7.779 1.00 . A A . 46 GLU N 1 1
19 21593 1 1 46 GLU O O 2.153 -7.962 5.457 1.00 . A A . 46 GLU O 1 1
19 21594 1 1 46 GLU OE1 O 4.793 -10.787 4.379 1.00 . A A . 46 GLU OE1 1 1
19 21595 1 1 46 GLU OE2 O 4.056 -11.534 2.448 1.00 . A A . 46 GLU OE2 1 1
19 21596 1 1 47 ALA C C 0.706 -6.173 7.277 1.00 . A A . 47 ALA C 1 1
19 21597 1 1 47 ALA CA C -0.130 -7.404 6.938 1.00 . A A . 47 ALA CA 1 1
19 21598 1 1 47 ALA CB C -1.330 -7.504 7.869 1.00 . A A . 47 ALA CB 1 1
19 21599 1 1 47 ALA H H 0.407 -9.324 7.648 1.00 . A A . 47 ALA H 1 1
19 21600 1 1 47 ALA HA H -0.496 -7.311 5.926 1.00 . A A . 47 ALA HA 1 1
19 21601 1 1 47 ALA HB1 H -1.972 -8.310 7.543 1.00 . A A . 47 ALA HB1 1 1
19 21602 1 1 47 ALA HB2 H -1.880 -6.575 7.848 1.00 . A A . 47 ALA HB2 1 1
19 21603 1 1 47 ALA HB3 H -0.990 -7.699 8.876 1.00 . A A . 47 ALA HB3 1 1
19 21604 1 1 47 ALA N N 0.670 -8.622 7.017 1.00 . A A . 47 ALA N 1 1
19 21605 1 1 47 ALA O O 0.788 -5.231 6.490 1.00 . A A . 47 ALA O 1 1
19 21606 1 1 48 SER C C 3.305 -4.809 7.974 1.00 . A A . 48 SER C 1 1
19 21607 1 1 48 SER CA C 2.135 -5.071 8.918 1.00 . A A . 48 SER CA 1 1
19 21608 1 1 48 SER CB C 2.660 -5.350 10.328 1.00 . A A . 48 SER CB 1 1
19 21609 1 1 48 SER H H 1.203 -6.968 9.043 1.00 . A A . 48 SER H 1 1
19 21610 1 1 48 SER HA H 1.508 -4.192 8.945 1.00 . A A . 48 SER HA 1 1
19 21611 1 1 48 SER HB2 H 3.583 -5.908 10.262 1.00 . A A . 48 SER HB2 1 1
19 21612 1 1 48 SER HB3 H 2.843 -4.414 10.833 1.00 . A A . 48 SER HB3 1 1
19 21613 1 1 48 SER HG H 1.502 -6.904 10.605 1.00 . A A . 48 SER HG 1 1
19 21614 1 1 48 SER N N 1.315 -6.188 8.459 1.00 . A A . 48 SER N 1 1
19 21615 1 1 48 SER O O 3.658 -3.659 7.714 1.00 . A A . 48 SER O 1 1
19 21616 1 1 48 SER OG O 1.725 -6.102 11.081 1.00 . A A . 48 SER OG 1 1
19 21617 1 1 49 GLU C C 4.643 -5.193 5.225 1.00 . A A . 49 GLU C 1 1
19 21618 1 1 49 GLU CA C 5.057 -5.763 6.577 1.00 . A A . 49 GLU CA 1 1
19 21619 1 1 49 GLU CB C 5.725 -7.127 6.386 1.00 . A A . 49 GLU CB 1 1
19 21620 1 1 49 GLU CD C 8.246 -6.940 6.406 1.00 . A A . 49 GLU CD 1 1
19 21621 1 1 49 GLU CG C 7.000 -7.296 7.195 1.00 . A A . 49 GLU CG 1 1
19 21622 1 1 49 GLU H H 3.592 -6.773 7.726 1.00 . A A . 49 GLU H 1 1
19 21623 1 1 49 GLU HA H 5.765 -5.087 7.035 1.00 . A A . 49 GLU HA 1 1
19 21624 1 1 49 GLU HB2 H 5.030 -7.899 6.683 1.00 . A A . 49 GLU HB2 1 1
19 21625 1 1 49 GLU HB3 H 5.966 -7.253 5.341 1.00 . A A . 49 GLU HB3 1 1
19 21626 1 1 49 GLU HG2 H 6.949 -6.656 8.064 1.00 . A A . 49 GLU HG2 1 1
19 21627 1 1 49 GLU HG3 H 7.076 -8.326 7.512 1.00 . A A . 49 GLU HG3 1 1
19 21628 1 1 49 GLU N N 3.913 -5.882 7.474 1.00 . A A . 49 GLU N 1 1
19 21629 1 1 49 GLU O O 5.392 -4.439 4.602 1.00 . A A . 49 GLU O 1 1
19 21630 1 1 49 GLU OE1 O 8.174 -6.017 5.568 1.00 . A A . 49 GLU OE1 1 1
19 21631 1 1 49 GLU OE2 O 9.292 -7.585 6.626 1.00 . A A . 49 GLU OE2 1 1
19 21632 1 1 50 LEU C C 2.646 -3.578 3.559 1.00 . A A . 50 LEU C 1 1
19 21633 1 1 50 LEU CA C 2.931 -5.075 3.497 1.00 . A A . 50 LEU CA 1 1
19 21634 1 1 50 LEU CB C 1.660 -5.835 3.118 1.00 . A A . 50 LEU CB 1 1
19 21635 1 1 50 LEU CD1 C 0.500 -7.531 1.681 1.00 . A A . 50 LEU CD1 1 1
19 21636 1 1 50 LEU CD2 C 2.262 -6.056 0.693 1.00 . A A . 50 LEU CD2 1 1
19 21637 1 1 50 LEU CG C 1.809 -6.801 1.939 1.00 . A A . 50 LEU CG 1 1
19 21638 1 1 50 LEU H H 2.894 -6.155 5.315 1.00 . A A . 50 LEU H 1 1
19 21639 1 1 50 LEU HA H 3.687 -5.254 2.746 1.00 . A A . 50 LEU HA 1 1
19 21640 1 1 50 LEU HB2 H 1.333 -6.399 3.979 1.00 . A A . 50 LEU HB2 1 1
19 21641 1 1 50 LEU HB3 H 0.893 -5.115 2.871 1.00 . A A . 50 LEU HB3 1 1
19 21642 1 1 50 LEU HD11 H -0.322 -6.942 2.061 1.00 . A A . 50 LEU HD11 1 1
19 21643 1 1 50 LEU HD12 H 0.517 -8.488 2.182 1.00 . A A . 50 LEU HD12 1 1
19 21644 1 1 50 LEU HD13 H 0.376 -7.682 0.620 1.00 . A A . 50 LEU HD13 1 1
19 21645 1 1 50 LEU HD21 H 2.026 -5.007 0.797 1.00 . A A . 50 LEU HD21 1 1
19 21646 1 1 50 LEU HD22 H 1.753 -6.457 -0.171 1.00 . A A . 50 LEU HD22 1 1
19 21647 1 1 50 LEU HD23 H 3.328 -6.174 0.571 1.00 . A A . 50 LEU HD23 1 1
19 21648 1 1 50 LEU HG H 2.561 -7.538 2.180 1.00 . A A . 50 LEU HG 1 1
19 21649 1 1 50 LEU N N 3.446 -5.556 4.774 1.00 . A A . 50 LEU N 1 1
19 21650 1 1 50 LEU O O 2.951 -2.838 2.625 1.00 . A A . 50 LEU O 1 1
19 21651 1 1 51 VAL C C 3.008 -0.871 4.909 1.00 . A A . 51 VAL C 1 1
19 21652 1 1 51 VAL CA C 1.750 -1.736 4.879 1.00 . A A . 51 VAL CA 1 1
19 21653 1 1 51 VAL CB C 0.973 -1.534 6.192 1.00 . A A . 51 VAL CB 1 1
19 21654 1 1 51 VAL CG1 C 0.775 -0.055 6.480 1.00 . A A . 51 VAL CG1 1 1
19 21655 1 1 51 VAL CG2 C -0.364 -2.258 6.139 1.00 . A A . 51 VAL CG2 1 1
19 21656 1 1 51 VAL H H 1.857 -3.785 5.379 1.00 . A A . 51 VAL H 1 1
19 21657 1 1 51 VAL HA H 1.123 -1.418 4.059 1.00 . A A . 51 VAL HA 1 1
19 21658 1 1 51 VAL HB H 1.554 -1.959 6.996 1.00 . A A . 51 VAL HB 1 1
19 21659 1 1 51 VAL HG11 H 1.124 0.167 7.478 1.00 . A A . 51 VAL HG11 1 1
19 21660 1 1 51 VAL HG12 H -0.274 0.190 6.403 1.00 . A A . 51 VAL HG12 1 1
19 21661 1 1 51 VAL HG13 H 1.335 0.530 5.765 1.00 . A A . 51 VAL HG13 1 1
19 21662 1 1 51 VAL HG21 H -1.009 -1.770 5.424 1.00 . A A . 51 VAL HG21 1 1
19 21663 1 1 51 VAL HG22 H -0.825 -2.233 7.115 1.00 . A A . 51 VAL HG22 1 1
19 21664 1 1 51 VAL HG23 H -0.206 -3.284 5.840 1.00 . A A . 51 VAL HG23 1 1
19 21665 1 1 51 VAL N N 2.080 -3.141 4.677 1.00 . A A . 51 VAL N 1 1
19 21666 1 1 51 VAL O O 3.063 0.179 4.268 1.00 . A A . 51 VAL O 1 1
19 21667 1 1 52 ARG C C 5.939 -0.449 4.411 1.00 . A A . 52 ARG C 1 1
19 21668 1 1 52 ARG CA C 5.265 -0.568 5.771 1.00 . A A . 52 ARG CA 1 1
19 21669 1 1 52 ARG CB C 6.205 -1.248 6.767 1.00 . A A . 52 ARG CB 1 1
19 21670 1 1 52 ARG CD C 5.719 -1.004 9.219 1.00 . A A . 52 ARG CD 1 1
19 21671 1 1 52 ARG CG C 6.457 -0.428 8.022 1.00 . A A . 52 ARG CG 1 1
19 21672 1 1 52 ARG CZ C 5.379 0.246 11.312 1.00 . A A . 52 ARG CZ 1 1
19 21673 1 1 52 ARG H H 3.912 -2.155 6.150 1.00 . A A . 52 ARG H 1 1
19 21674 1 1 52 ARG HA H 5.027 0.424 6.126 1.00 . A A . 52 ARG HA 1 1
19 21675 1 1 52 ARG HB2 H 5.777 -2.194 7.061 1.00 . A A . 52 ARG HB2 1 1
19 21676 1 1 52 ARG HB3 H 7.155 -1.427 6.284 1.00 . A A . 52 ARG HB3 1 1
19 21677 1 1 52 ARG HD2 H 4.664 -0.808 9.104 1.00 . A A . 52 ARG HD2 1 1
19 21678 1 1 52 ARG HD3 H 5.886 -2.070 9.250 1.00 . A A . 52 ARG HD3 1 1
19 21679 1 1 52 ARG HE H 7.118 -0.528 10.716 1.00 . A A . 52 ARG HE 1 1
19 21680 1 1 52 ARG HG2 H 7.516 -0.423 8.232 1.00 . A A . 52 ARG HG2 1 1
19 21681 1 1 52 ARG HG3 H 6.117 0.583 7.854 1.00 . A A . 52 ARG HG3 1 1
19 21682 1 1 52 ARG HH11 H 3.723 0.035 10.173 1.00 . A A . 52 ARG HH11 1 1
19 21683 1 1 52 ARG HH12 H 3.501 0.913 11.651 1.00 . A A . 52 ARG HH12 1 1
19 21684 1 1 52 ARG HH21 H 6.835 0.626 12.661 1.00 . A A . 52 ARG HH21 1 1
19 21685 1 1 52 ARG HH22 H 5.269 1.249 13.064 1.00 . A A . 52 ARG HH22 1 1
19 21686 1 1 52 ARG N N 4.015 -1.314 5.658 1.00 . A A . 52 ARG N 1 1
19 21687 1 1 52 ARG NE N 6.173 -0.418 10.478 1.00 . A A . 52 ARG NE 1 1
19 21688 1 1 52 ARG NH1 N 4.095 0.412 11.022 1.00 . A A . 52 ARG NH1 1 1
19 21689 1 1 52 ARG NH2 N 5.868 0.748 12.439 1.00 . A A . 52 ARG NH2 1 1
19 21690 1 1 52 ARG O O 6.435 0.617 4.047 1.00 . A A . 52 ARG O 1 1
19 21691 1 1 53 LYS C C 5.655 -0.631 1.420 1.00 . A A . 53 LYS C 1 1
19 21692 1 1 53 LYS CA C 6.498 -1.528 2.314 1.00 . A A . 53 LYS CA 1 1
19 21693 1 1 53 LYS CB C 6.555 -2.945 1.740 1.00 . A A . 53 LYS CB 1 1
19 21694 1 1 53 LYS CD C 7.950 -4.539 0.387 1.00 . A A . 53 LYS CD 1 1
19 21695 1 1 53 LYS CE C 9.180 -4.502 -0.507 1.00 . A A . 53 LYS CE 1 1
19 21696 1 1 53 LYS CG C 7.963 -3.406 1.401 1.00 . A A . 53 LYS CG 1 1
19 21697 1 1 53 LYS H H 5.502 -2.355 3.987 1.00 . A A . 53 LYS H 1 1
19 21698 1 1 53 LYS HA H 7.499 -1.126 2.374 1.00 . A A . 53 LYS HA 1 1
19 21699 1 1 53 LYS HB2 H 6.139 -3.631 2.463 1.00 . A A . 53 LYS HB2 1 1
19 21700 1 1 53 LYS HB3 H 5.960 -2.981 0.840 1.00 . A A . 53 LYS HB3 1 1
19 21701 1 1 53 LYS HD2 H 7.931 -5.482 0.916 1.00 . A A . 53 LYS HD2 1 1
19 21702 1 1 53 LYS HD3 H 7.068 -4.450 -0.227 1.00 . A A . 53 LYS HD3 1 1
19 21703 1 1 53 LYS HE2 H 9.273 -5.454 -1.009 1.00 . A A . 53 LYS HE2 1 1
19 21704 1 1 53 LYS HE3 H 9.051 -3.721 -1.241 1.00 . A A . 53 LYS HE3 1 1
19 21705 1 1 53 LYS HG2 H 8.515 -2.575 0.988 1.00 . A A . 53 LYS HG2 1 1
19 21706 1 1 53 LYS HG3 H 8.447 -3.750 2.304 1.00 . A A . 53 LYS HG3 1 1
19 21707 1 1 53 LYS HZ1 H 10.286 -4.501 1.265 1.00 . A A . 53 LYS HZ1 1 1
19 21708 1 1 53 LYS HZ2 H 10.671 -3.230 0.216 1.00 . A A . 53 LYS HZ2 1 1
19 21709 1 1 53 LYS HZ3 H 11.211 -4.798 -0.120 1.00 . A A . 53 LYS HZ3 1 1
19 21710 1 1 53 LYS N N 5.935 -1.540 3.655 1.00 . A A . 53 LYS N 1 1
19 21711 1 1 53 LYS NZ N 10.424 -4.239 0.268 1.00 . A A . 53 LYS NZ 1 1
19 21712 1 1 53 LYS O O 6.167 0.026 0.512 1.00 . A A . 53 LYS O 1 1
19 21713 1 1 54 LEU C C 3.697 1.710 1.240 1.00 . A A . 54 LEU C 1 1
19 21714 1 1 54 LEU CA C 3.424 0.237 0.960 1.00 . A A . 54 LEU CA 1 1
19 21715 1 1 54 LEU CB C 1.983 -0.107 1.347 1.00 . A A . 54 LEU CB 1 1
19 21716 1 1 54 LEU CD1 C 0.906 0.376 -0.866 1.00 . A A . 54 LEU CD1 1 1
19 21717 1 1 54 LEU CD2 C 1.740 -1.931 -0.363 1.00 . A A . 54 LEU CD2 1 1
19 21718 1 1 54 LEU CG C 1.116 -0.670 0.218 1.00 . A A . 54 LEU CG 1 1
19 21719 1 1 54 LEU H H 4.019 -1.137 2.451 1.00 . A A . 54 LEU H 1 1
19 21720 1 1 54 LEU HA H 3.564 0.047 -0.094 1.00 . A A . 54 LEU HA 1 1
19 21721 1 1 54 LEU HB2 H 2.013 -0.836 2.145 1.00 . A A . 54 LEU HB2 1 1
19 21722 1 1 54 LEU HB3 H 1.510 0.788 1.721 1.00 . A A . 54 LEU HB3 1 1
19 21723 1 1 54 LEU HD11 H 1.840 0.879 -1.065 1.00 . A A . 54 LEU HD11 1 1
19 21724 1 1 54 LEU HD12 H 0.173 1.096 -0.534 1.00 . A A . 54 LEU HD12 1 1
19 21725 1 1 54 LEU HD13 H 0.556 -0.105 -1.768 1.00 . A A . 54 LEU HD13 1 1
19 21726 1 1 54 LEU HD21 H 1.345 -2.795 0.148 1.00 . A A . 54 LEU HD21 1 1
19 21727 1 1 54 LEU HD22 H 2.812 -1.893 -0.235 1.00 . A A . 54 LEU HD22 1 1
19 21728 1 1 54 LEU HD23 H 1.505 -1.996 -1.416 1.00 . A A . 54 LEU HD23 1 1
19 21729 1 1 54 LEU HG H 0.147 -0.933 0.616 1.00 . A A . 54 LEU HG 1 1
19 21730 1 1 54 LEU N N 4.355 -0.605 1.698 1.00 . A A . 54 LEU N 1 1
19 21731 1 1 54 LEU O O 3.335 2.582 0.449 1.00 . A A . 54 LEU O 1 1
19 21732 1 1 55 GLN C C 5.677 3.965 1.842 1.00 . A A . 55 GLN C 1 1
19 21733 1 1 55 GLN CA C 4.645 3.347 2.777 1.00 . A A . 55 GLN CA 1 1
19 21734 1 1 55 GLN CB C 5.165 3.380 4.214 1.00 . A A . 55 GLN CB 1 1
19 21735 1 1 55 GLN CD C 4.680 2.970 6.660 1.00 . A A . 55 GLN CD 1 1
19 21736 1 1 55 GLN CG C 4.128 2.975 5.248 1.00 . A A . 55 GLN CG 1 1
19 21737 1 1 55 GLN H H 4.588 1.240 2.968 1.00 . A A . 55 GLN H 1 1
19 21738 1 1 55 GLN HA H 3.734 3.922 2.722 1.00 . A A . 55 GLN HA 1 1
19 21739 1 1 55 GLN HB2 H 6.006 2.707 4.296 1.00 . A A . 55 GLN HB2 1 1
19 21740 1 1 55 GLN HB3 H 5.496 4.383 4.442 1.00 . A A . 55 GLN HB3 1 1
19 21741 1 1 55 GLN HE21 H 3.129 1.896 7.288 1.00 . A A . 55 GLN HE21 1 1
19 21742 1 1 55 GLN HE22 H 4.295 2.306 8.495 1.00 . A A . 55 GLN HE22 1 1
19 21743 1 1 55 GLN HG2 H 3.303 3.671 5.203 1.00 . A A . 55 GLN HG2 1 1
19 21744 1 1 55 GLN HG3 H 3.774 1.983 5.013 1.00 . A A . 55 GLN HG3 1 1
19 21745 1 1 55 GLN N N 4.331 1.980 2.379 1.00 . A A . 55 GLN N 1 1
19 21746 1 1 55 GLN NE2 N 3.962 2.326 7.572 1.00 . A A . 55 GLN NE2 1 1
19 21747 1 1 55 GLN O O 6.213 3.295 0.959 1.00 . A A . 55 GLN O 1 1
19 21748 1 1 55 GLN OE1 O 5.739 3.539 6.928 1.00 . A A . 55 GLN OE1 1 1
19 21749 1 1 56 GLU C C 8.345 5.613 1.640 1.00 . A A . 56 GLU C 1 1
19 21750 1 1 56 GLU CA C 6.919 5.967 1.232 1.00 . A A . 56 GLU CA 1 1
19 21751 1 1 56 GLU CB C 6.695 7.473 1.363 1.00 . A A . 56 GLU CB 1 1
19 21752 1 1 56 GLU CD C 7.063 9.042 3.310 1.00 . A A . 56 GLU CD 1 1
19 21753 1 1 56 GLU CG C 6.230 7.909 2.743 1.00 . A A . 56 GLU CG 1 1
19 21754 1 1 56 GLU H H 5.495 5.727 2.766 1.00 . A A . 56 GLU H 1 1
19 21755 1 1 56 GLU HA H 6.767 5.674 0.203 1.00 . A A . 56 GLU HA 1 1
19 21756 1 1 56 GLU HB2 H 7.620 7.977 1.146 1.00 . A A . 56 GLU HB2 1 1
19 21757 1 1 56 GLU HB3 H 5.951 7.779 0.643 1.00 . A A . 56 GLU HB3 1 1
19 21758 1 1 56 GLU HG2 H 5.203 8.236 2.676 1.00 . A A . 56 GLU HG2 1 1
19 21759 1 1 56 GLU HG3 H 6.295 7.065 3.413 1.00 . A A . 56 GLU HG3 1 1
19 21760 1 1 56 GLU N N 5.952 5.249 2.046 1.00 . A A . 56 GLU N 1 1
19 21761 1 1 56 GLU O O 8.938 6.271 2.494 1.00 . A A . 56 GLU O 1 1
19 21762 1 1 56 GLU OE1 O 8.296 9.030 3.110 1.00 . A A . 56 GLU OE1 1 1
19 21763 1 1 56 GLU OE2 O 6.482 9.942 3.953 1.00 . A A . 56 GLU OE2 1 1
19 21764 1 1 57 GLU C C 11.278 5.038 0.684 1.00 . A A . 57 GLU C 1 1
19 21765 1 1 57 GLU CA C 10.244 4.121 1.330 1.00 . A A . 57 GLU CA 1 1
19 21766 1 1 57 GLU CB C 10.451 2.682 0.851 1.00 . A A . 57 GLU CB 1 1
19 21767 1 1 57 GLU CD C 8.850 1.918 -0.947 1.00 . A A . 57 GLU CD 1 1
19 21768 1 1 57 GLU CG C 10.216 2.495 -0.639 1.00 . A A . 57 GLU CG 1 1
19 21769 1 1 57 GLU H H 8.365 4.078 0.357 1.00 . A A . 57 GLU H 1 1
19 21770 1 1 57 GLU HA H 10.370 4.156 2.402 1.00 . A A . 57 GLU HA 1 1
19 21771 1 1 57 GLU HB2 H 11.464 2.383 1.075 1.00 . A A . 57 GLU HB2 1 1
19 21772 1 1 57 GLU HB3 H 9.768 2.036 1.385 1.00 . A A . 57 GLU HB3 1 1
19 21773 1 1 57 GLU HG2 H 10.304 3.454 -1.127 1.00 . A A . 57 GLU HG2 1 1
19 21774 1 1 57 GLU HG3 H 10.970 1.825 -1.027 1.00 . A A . 57 GLU HG3 1 1
19 21775 1 1 57 GLU N N 8.889 4.566 1.027 1.00 . A A . 57 GLU N 1 1
19 21776 1 1 57 GLU O O 11.089 5.510 -0.438 1.00 . A A . 57 GLU O 1 1
19 21777 1 1 57 GLU OE1 O 8.625 0.727 -0.647 1.00 . A A . 57 GLU OE1 1 1
19 21778 1 1 57 GLU OE2 O 8.001 2.658 -1.491 1.00 . A A . 57 GLU OE2 1 1
19 21779 1 1 58 LYS C C 14.316 5.399 -0.098 1.00 . A A . 58 LYS C 1 1
19 21780 1 1 58 LYS CA C 13.436 6.143 0.899 1.00 . A A . 58 LYS CA 1 1
19 21781 1 1 58 LYS CB C 14.290 6.658 2.059 1.00 . A A . 58 LYS CB 1 1
19 21782 1 1 58 LYS CD C 14.570 9.101 2.579 1.00 . A A . 58 LYS CD 1 1
19 21783 1 1 58 LYS CE C 13.583 9.970 1.817 1.00 . A A . 58 LYS CE 1 1
19 21784 1 1 58 LYS CG C 15.051 7.933 1.733 1.00 . A A . 58 LYS CG 1 1
19 21785 1 1 58 LYS H H 12.463 4.881 2.285 1.00 . A A . 58 LYS H 1 1
19 21786 1 1 58 LYS HA H 12.974 6.979 0.402 1.00 . A A . 58 LYS HA 1 1
19 21787 1 1 58 LYS HB2 H 13.647 6.854 2.904 1.00 . A A . 58 LYS HB2 1 1
19 21788 1 1 58 LYS HB3 H 15.005 5.897 2.328 1.00 . A A . 58 LYS HB3 1 1
19 21789 1 1 58 LYS HD2 H 14.087 8.717 3.465 1.00 . A A . 58 LYS HD2 1 1
19 21790 1 1 58 LYS HD3 H 15.422 9.703 2.861 1.00 . A A . 58 LYS HD3 1 1
19 21791 1 1 58 LYS HE2 H 13.932 10.991 1.835 1.00 . A A . 58 LYS HE2 1 1
19 21792 1 1 58 LYS HE3 H 13.535 9.625 0.794 1.00 . A A . 58 LYS HE3 1 1
19 21793 1 1 58 LYS HG2 H 16.102 7.771 1.925 1.00 . A A . 58 LYS HG2 1 1
19 21794 1 1 58 LYS HG3 H 14.907 8.171 0.690 1.00 . A A . 58 LYS HG3 1 1
19 21795 1 1 58 LYS HZ1 H 12.155 10.560 3.222 1.00 . A A . 58 LYS HZ1 1 1
19 21796 1 1 58 LYS HZ2 H 12.010 8.946 2.735 1.00 . A A . 58 LYS HZ2 1 1
19 21797 1 1 58 LYS HZ3 H 11.509 10.191 1.704 1.00 . A A . 58 LYS HZ3 1 1
19 21798 1 1 58 LYS N N 12.373 5.282 1.398 1.00 . A A . 58 LYS N 1 1
19 21799 1 1 58 LYS NZ N 12.220 9.913 2.411 1.00 . A A . 58 LYS NZ 1 1
19 21800 1 1 58 LYS O O 14.952 4.401 0.242 1.00 . A A . 58 LYS O 1 1
19 21801 1 1 59 TYR C C 16.544 5.892 -2.431 1.00 . A A . 59 TYR C 1 1
19 21802 1 1 59 TYR CA C 15.149 5.276 -2.382 1.00 . A A . 59 TYR CA 1 1
19 21803 1 1 59 TYR CB C 14.461 5.435 -3.739 1.00 . A A . 59 TYR CB 1 1
19 21804 1 1 59 TYR CD1 C 14.635 3.263 -5.017 1.00 . A A . 59 TYR CD1 1 1
19 21805 1 1 59 TYR CD2 C 12.540 3.820 -4.024 1.00 . A A . 59 TYR CD2 1 1
19 21806 1 1 59 TYR CE1 C 14.096 2.088 -5.504 1.00 . A A . 59 TYR CE1 1 1
19 21807 1 1 59 TYR CE2 C 11.994 2.646 -4.507 1.00 . A A . 59 TYR CE2 1 1
19 21808 1 1 59 TYR CG C 13.866 4.149 -4.270 1.00 . A A . 59 TYR CG 1 1
19 21809 1 1 59 TYR CZ C 12.775 1.784 -5.246 1.00 . A A . 59 TYR CZ 1 1
19 21810 1 1 59 TYR H H 13.819 6.689 -1.539 1.00 . A A . 59 TYR H 1 1
19 21811 1 1 59 TYR HA H 15.242 4.225 -2.155 1.00 . A A . 59 TYR HA 1 1
19 21812 1 1 59 TYR HB2 H 13.662 6.155 -3.647 1.00 . A A . 59 TYR HB2 1 1
19 21813 1 1 59 TYR HB3 H 15.180 5.791 -4.461 1.00 . A A . 59 TYR HB3 1 1
19 21814 1 1 59 TYR HD1 H 15.668 3.504 -5.218 1.00 . A A . 59 TYR HD1 1 1
19 21815 1 1 59 TYR HD2 H 11.930 4.498 -3.444 1.00 . A A . 59 TYR HD2 1 1
19 21816 1 1 59 TYR HE1 H 14.708 1.413 -6.083 1.00 . A A . 59 TYR HE1 1 1
19 21817 1 1 59 TYR HE2 H 10.960 2.408 -4.304 1.00 . A A . 59 TYR HE2 1 1
19 21818 1 1 59 TYR HH H 12.396 0.553 -6.673 1.00 . A A . 59 TYR HH 1 1
19 21819 1 1 59 TYR N N 14.345 5.890 -1.332 1.00 . A A . 59 TYR N 1 1
19 21820 1 1 59 TYR O O 17.506 5.241 -2.834 1.00 . A A . 59 TYR O 1 1
19 21821 1 1 59 TYR OH O 12.235 0.614 -5.728 1.00 . A A . 59 TYR OH 1 1
19 21822 1 1 60 GLY C C 18.467 8.024 -3.426 1.00 . A A . 60 GLY C 1 1
19 21823 1 1 60 GLY CA C 17.921 7.839 -2.025 1.00 . A A . 60 GLY CA 1 1
19 21824 1 1 60 GLY H H 15.839 7.621 -1.707 1.00 . A A . 60 GLY H 1 1
19 21825 1 1 60 GLY HA2 H 17.800 8.808 -1.565 1.00 . A A . 60 GLY HA2 1 1
19 21826 1 1 60 GLY HA3 H 18.630 7.263 -1.447 1.00 . A A . 60 GLY HA3 1 1
19 21827 1 1 60 GLY N N 16.642 7.152 -2.016 1.00 . A A . 60 GLY N 1 1
19 21828 1 1 60 GLY O O 19.540 7.518 -3.755 1.00 . A A . 60 GLY O 1 1
19 21829 1 1 61 SER C C 18.988 10.251 -5.739 1.00 . A A . 61 SER C 1 1
19 21830 1 1 61 SER CA C 18.131 8.994 -5.636 1.00 . A A . 61 SER CA 1 1
19 21831 1 1 61 SER CB C 16.901 9.128 -6.536 1.00 . A A . 61 SER CB 1 1
19 21832 1 1 61 SER H H 16.875 9.122 -3.937 1.00 . A A . 61 SER H 1 1
19 21833 1 1 61 SER HA H 18.715 8.148 -5.962 1.00 . A A . 61 SER HA 1 1
19 21834 1 1 61 SER HB2 H 16.132 8.451 -6.194 1.00 . A A . 61 SER HB2 1 1
19 21835 1 1 61 SER HB3 H 16.534 10.142 -6.492 1.00 . A A . 61 SER HB3 1 1
19 21836 1 1 61 SER HG H 16.437 8.470 -8.322 1.00 . A A . 61 SER HG 1 1
19 21837 1 1 61 SER N N 17.722 8.748 -4.257 1.00 . A A . 61 SER N 1 1
19 21838 1 1 61 SER O O 19.669 10.469 -6.742 1.00 . A A . 61 SER O 1 1
19 21839 1 1 61 SER OG O 17.217 8.816 -7.882 1.00 . A A . 61 SER OG 1 1
19 21840 1 1 62 CYS C C 20.098 12.702 -3.250 1.00 . A A . 62 CYS C 1 1
19 21841 1 1 62 CYS CA C 19.722 12.316 -4.676 1.00 . A A . 62 CYS CA 1 1
19 21842 1 1 62 CYS CB C 18.930 13.448 -5.331 1.00 . A A . 62 CYS CB 1 1
19 21843 1 1 62 CYS H H 18.387 10.852 -3.928 1.00 . A A . 62 CYS H 1 1
19 21844 1 1 62 CYS HA H 20.629 12.148 -5.240 1.00 . A A . 62 CYS HA 1 1
19 21845 1 1 62 CYS HB2 H 19.562 14.319 -5.414 1.00 . A A . 62 CYS HB2 1 1
19 21846 1 1 62 CYS HB3 H 18.622 13.138 -6.319 1.00 . A A . 62 CYS HB3 1 1
19 21847 1 1 62 CYS HG H 17.532 13.615 -3.520 1.00 . A A . 62 CYS HG 1 1
19 21848 1 1 62 CYS N N 18.949 11.079 -4.698 1.00 . A A . 62 CYS N 1 1
19 21849 1 1 62 CYS O O 19.724 12.023 -2.293 1.00 . A A . 62 CYS O 1 1
19 21850 1 1 62 CYS SG S 17.444 13.933 -4.421 1.00 . A A . 62 CYS SG 1 1
19 21851 1 1 63 HIS C C 20.144 15.036 -1.110 1.00 . A A . 63 HIS C 1 1
19 21852 1 1 63 HIS CA C 21.270 14.278 -1.808 1.00 . A A . 63 HIS CA 1 1
19 21853 1 1 63 HIS CB C 22.494 15.184 -1.954 1.00 . A A . 63 HIS CB 1 1
19 21854 1 1 63 HIS CD2 C 24.968 14.537 -2.306 1.00 . A A . 63 HIS CD2 1 1
19 21855 1 1 63 HIS CE1 C 25.167 13.256 -0.554 1.00 . A A . 63 HIS CE1 1 1
19 21856 1 1 63 HIS CG C 23.788 14.500 -1.639 1.00 . A A . 63 HIS CG 1 1
19 21857 1 1 63 HIS H H 21.105 14.294 -3.918 1.00 . A A . 63 HIS H 1 1
19 21858 1 1 63 HIS HA H 21.534 13.419 -1.210 1.00 . A A . 63 HIS HA 1 1
19 21859 1 1 63 HIS HB2 H 22.548 15.543 -2.971 1.00 . A A . 63 HIS HB2 1 1
19 21860 1 1 63 HIS HB3 H 22.392 16.026 -1.285 1.00 . A A . 63 HIS HB3 1 1
19 21861 1 1 63 HIS HD2 H 25.182 15.084 -3.212 1.00 . A A . 63 HIS HD2 1 1
19 21862 1 1 63 HIS HE1 H 25.593 12.594 0.187 1.00 . A A . 63 HIS HE1 1 1
19 21863 1 1 63 HIS HE2 H 26.775 13.564 -1.837 1.00 . A A . 63 HIS HE2 1 1
19 21864 1 1 63 HIS N N 20.840 13.798 -3.116 1.00 . A A . 63 HIS N 1 1
19 21865 1 1 63 HIS ND1 N 23.921 13.692 -0.534 1.00 . A A . 63 HIS ND1 1 1
19 21866 1 1 63 HIS NE2 N 25.839 13.742 -1.608 1.00 . A A . 63 HIS NE2 1 1
19 21867 1 1 63 HIS O O 19.023 15.103 -1.614 1.00 . A A . 63 HIS O 1 1
19 21868 1 1 64 PHE C C 19.160 17.695 0.134 1.00 . A A . 64 PHE C 1 1
19 21869 1 1 64 PHE CA C 19.471 16.367 0.814 1.00 . A A . 64 PHE CA 1 1
19 21870 1 1 64 PHE CB C 19.984 16.617 2.234 1.00 . A A . 64 PHE CB 1 1
19 21871 1 1 64 PHE CD1 C 20.570 14.451 3.356 1.00 . A A . 64 PHE CD1 1 1
19 21872 1 1 64 PHE CD2 C 18.503 15.499 3.922 1.00 . A A . 64 PHE CD2 1 1
19 21873 1 1 64 PHE CE1 C 20.292 13.421 4.236 1.00 . A A . 64 PHE CE1 1 1
19 21874 1 1 64 PHE CE2 C 18.220 14.472 4.804 1.00 . A A . 64 PHE CE2 1 1
19 21875 1 1 64 PHE CG C 19.679 15.499 3.189 1.00 . A A . 64 PHE CG 1 1
19 21876 1 1 64 PHE CZ C 19.116 13.432 4.961 1.00 . A A . 64 PHE CZ 1 1
19 21877 1 1 64 PHE H H 21.366 15.522 0.396 1.00 . A A . 64 PHE H 1 1
19 21878 1 1 64 PHE HA H 18.566 15.780 0.863 1.00 . A A . 64 PHE HA 1 1
19 21879 1 1 64 PHE HB2 H 21.056 16.746 2.205 1.00 . A A . 64 PHE HB2 1 1
19 21880 1 1 64 PHE HB3 H 19.528 17.518 2.620 1.00 . A A . 64 PHE HB3 1 1
19 21881 1 1 64 PHE HD1 H 21.489 14.443 2.790 1.00 . A A . 64 PHE HD1 1 1
19 21882 1 1 64 PHE HD2 H 17.802 16.311 3.801 1.00 . A A . 64 PHE HD2 1 1
19 21883 1 1 64 PHE HE1 H 20.995 12.610 4.356 1.00 . A A . 64 PHE HE1 1 1
19 21884 1 1 64 PHE HE2 H 17.300 14.483 5.370 1.00 . A A . 64 PHE HE2 1 1
19 21885 1 1 64 PHE HZ H 18.898 12.628 5.648 1.00 . A A . 64 PHE HZ 1 1
19 21886 1 1 64 PHE N N 20.454 15.609 0.048 1.00 . A A . 64 PHE N 1 1
19 21887 1 1 64 PHE O O 18.010 17.976 -0.204 1.00 . A A . 64 PHE O 1 1
19 21888 1 1 65 THR C C 20.367 19.733 -2.191 1.00 . A A . 65 THR C 1 1
19 21889 1 1 65 THR CA C 20.030 19.809 -0.705 1.00 . A A . 65 THR CA 1 1
19 21890 1 1 65 THR CB C 20.919 20.849 -0.020 1.00 . A A . 65 THR CB 1 1
19 21891 1 1 65 THR CG2 C 20.278 22.216 0.077 1.00 . A A . 65 THR CG2 1 1
19 21892 1 1 65 THR H H 21.085 18.227 0.227 1.00 . A A . 65 THR H 1 1
19 21893 1 1 65 THR HA H 18.997 20.104 -0.597 1.00 . A A . 65 THR HA 1 1
19 21894 1 1 65 THR HB H 21.834 20.955 -0.584 1.00 . A A . 65 THR HB 1 1
19 21895 1 1 65 THR HG1 H 22.204 20.340 1.370 1.00 . A A . 65 THR HG1 1 1
19 21896 1 1 65 THR HG21 H 19.316 22.197 -0.413 1.00 . A A . 65 THR HG21 1 1
19 21897 1 1 65 THR HG22 H 20.912 22.946 -0.402 1.00 . A A . 65 THR HG22 1 1
19 21898 1 1 65 THR HG23 H 20.147 22.479 1.116 1.00 . A A . 65 THR HG23 1 1
19 21899 1 1 65 THR N N 20.192 18.508 -0.065 1.00 . A A . 65 THR N 1 1
19 21900 1 1 65 THR O O 21.533 19.824 -2.579 1.00 . A A . 65 THR O 1 1
19 21901 1 1 65 THR OG1 O 21.252 20.435 1.294 1.00 . A A . 65 THR OG1 1 1
19 21902 1 1 66 ASN C C 19.973 20.817 -5.038 1.00 . A A . 66 ASN C 1 1
19 21903 1 1 66 ASN CA C 19.523 19.475 -4.462 1.00 . A A . 66 ASN CA 1 1
19 21904 1 1 66 ASN CB C 18.227 19.028 -5.138 1.00 . A A . 66 ASN CB 1 1
19 21905 1 1 66 ASN CG C 16.998 19.340 -4.306 1.00 . A A . 66 ASN CG 1 1
19 21906 1 1 66 ASN H H 18.436 19.497 -2.645 1.00 . A A . 66 ASN H 1 1
19 21907 1 1 66 ASN HA H 20.288 18.739 -4.655 1.00 . A A . 66 ASN HA 1 1
19 21908 1 1 66 ASN HB2 H 18.133 19.534 -6.089 1.00 . A A . 66 ASN HB2 1 1
19 21909 1 1 66 ASN HB3 H 18.265 17.961 -5.304 1.00 . A A . 66 ASN HB3 1 1
19 21910 1 1 66 ASN HD21 H 16.513 17.412 -4.256 1.00 . A A . 66 ASN HD21 1 1
19 21911 1 1 66 ASN HD22 H 15.439 18.478 -3.422 1.00 . A A . 66 ASN HD22 1 1
19 21912 1 1 66 ASN N N 19.340 19.563 -3.016 1.00 . A A . 66 ASN N 1 1
19 21913 1 1 66 ASN ND2 N 16.240 18.305 -3.960 1.00 . A A . 66 ASN ND2 1 1
19 21914 1 1 66 ASN O O 19.215 21.787 -5.031 1.00 . A A . 66 ASN O 1 1
19 21915 1 1 66 ASN OD1 O 16.733 20.496 -3.977 1.00 . A A . 66 ASN OD1 1 1
19 21916 1 1 67 PRO C C 21.052 22.535 -7.408 1.00 . A A . 67 PRO C 1 1
19 21917 1 1 67 PRO CA C 21.765 22.126 -6.122 1.00 . A A . 67 PRO CA 1 1
19 21918 1 1 67 PRO CB C 23.233 21.780 -6.416 1.00 . A A . 67 PRO CB 1 1
19 21919 1 1 67 PRO CD C 22.193 19.793 -5.597 1.00 . A A . 67 PRO CD 1 1
19 21920 1 1 67 PRO CG C 23.502 20.521 -5.662 1.00 . A A . 67 PRO CG 1 1
19 21921 1 1 67 PRO HA H 21.721 22.941 -5.415 1.00 . A A . 67 PRO HA 1 1
19 21922 1 1 67 PRO HB2 H 23.363 21.638 -7.479 1.00 . A A . 67 PRO HB2 1 1
19 21923 1 1 67 PRO HB3 H 23.868 22.584 -6.077 1.00 . A A . 67 PRO HB3 1 1
19 21924 1 1 67 PRO HD2 H 22.051 19.185 -6.478 1.00 . A A . 67 PRO HD2 1 1
19 21925 1 1 67 PRO HD3 H 22.140 19.187 -4.703 1.00 . A A . 67 PRO HD3 1 1
19 21926 1 1 67 PRO HG2 H 24.235 19.927 -6.188 1.00 . A A . 67 PRO HG2 1 1
19 21927 1 1 67 PRO HG3 H 23.852 20.755 -4.667 1.00 . A A . 67 PRO HG3 1 1
19 21928 1 1 67 PRO N N 21.217 20.891 -5.550 1.00 . A A . 67 PRO N 1 1
19 21929 1 1 67 PRO O O 20.761 23.713 -7.618 1.00 . A A . 67 PRO O 1 1
19 21930 1 1 68 SER C C 18.606 21.916 -9.370 1.00 . A A . 68 SER C 1 1
19 21931 1 1 68 SER CA C 20.119 21.821 -9.540 1.00 . A A . 68 SER CA 1 1
19 21932 1 1 68 SER CB C 20.461 20.724 -10.551 1.00 . A A . 68 SER CB 1 1
19 21933 1 1 68 SER H H 21.045 20.640 -8.047 1.00 . A A . 68 SER H 1 1
19 21934 1 1 68 SER HA H 20.485 22.765 -9.910 1.00 . A A . 68 SER HA 1 1
19 21935 1 1 68 SER HB2 H 20.730 19.821 -10.023 1.00 . A A . 68 SER HB2 1 1
19 21936 1 1 68 SER HB3 H 19.601 20.533 -11.176 1.00 . A A . 68 SER HB3 1 1
19 21937 1 1 68 SER HG H 21.218 21.366 -12.240 1.00 . A A . 68 SER HG 1 1
19 21938 1 1 68 SER N N 20.781 21.557 -8.267 1.00 . A A . 68 SER N 1 1
19 21939 1 1 68 SER O O 17.940 22.668 -10.081 1.00 . A A . 68 SER O 1 1
19 21940 1 1 68 SER OG O 21.547 21.110 -11.375 1.00 . A A . 68 SER OG 1 1
19 21941 1 1 69 LYS C C 16.257 22.226 -7.158 1.00 . A A . 69 LYS C 1 1
19 21942 1 1 69 LYS CA C 16.634 21.150 -8.171 1.00 . A A . 69 LYS CA 1 1
19 21943 1 1 69 LYS CB C 16.189 19.776 -7.664 1.00 . A A . 69 LYS CB 1 1
19 21944 1 1 69 LYS CD C 15.730 17.410 -8.375 1.00 . A A . 69 LYS CD 1 1
19 21945 1 1 69 LYS CE C 14.722 16.566 -9.135 1.00 . A A . 69 LYS CE 1 1
19 21946 1 1 69 LYS CG C 15.626 18.879 -8.754 1.00 . A A . 69 LYS CG 1 1
19 21947 1 1 69 LYS H H 18.651 20.570 -7.892 1.00 . A A . 69 LYS H 1 1
19 21948 1 1 69 LYS HA H 16.132 21.360 -9.104 1.00 . A A . 69 LYS HA 1 1
19 21949 1 1 69 LYS HB2 H 17.039 19.278 -7.218 1.00 . A A . 69 LYS HB2 1 1
19 21950 1 1 69 LYS HB3 H 15.429 19.914 -6.910 1.00 . A A . 69 LYS HB3 1 1
19 21951 1 1 69 LYS HD2 H 16.726 17.059 -8.606 1.00 . A A . 69 LYS HD2 1 1
19 21952 1 1 69 LYS HD3 H 15.546 17.307 -7.317 1.00 . A A . 69 LYS HD3 1 1
19 21953 1 1 69 LYS HE2 H 14.299 15.837 -8.460 1.00 . A A . 69 LYS HE2 1 1
19 21954 1 1 69 LYS HE3 H 13.938 17.210 -9.506 1.00 . A A . 69 LYS HE3 1 1
19 21955 1 1 69 LYS HG2 H 14.587 19.127 -8.910 1.00 . A A . 69 LYS HG2 1 1
19 21956 1 1 69 LYS HG3 H 16.179 19.045 -9.666 1.00 . A A . 69 LYS HG3 1 1
19 21957 1 1 69 LYS HZ1 H 14.642 15.254 -10.760 1.00 . A A . 69 LYS HZ1 1 1
19 21958 1 1 69 LYS HZ2 H 16.128 15.254 -9.952 1.00 . A A . 69 LYS HZ2 1 1
19 21959 1 1 69 LYS HZ3 H 15.719 16.541 -10.970 1.00 . A A . 69 LYS HZ3 1 1
19 21960 1 1 69 LYS N N 18.070 21.151 -8.427 1.00 . A A . 69 LYS N 1 1
19 21961 1 1 69 LYS NZ N 15.347 15.854 -10.284 1.00 . A A . 69 LYS NZ 1 1
19 21962 1 1 69 LYS O O 17.127 22.876 -6.576 1.00 . A A . 69 LYS O 1 1
19 21963 1 1 70 ARG C C 14.475 22.876 -4.590 1.00 . A A . 70 ARG C 1 1
19 21964 1 1 70 ARG CA C 14.461 23.412 -6.017 1.00 . A A . 70 ARG CA 1 1
19 21965 1 1 70 ARG CB C 13.043 23.841 -6.398 1.00 . A A . 70 ARG CB 1 1
19 21966 1 1 70 ARG CD C 11.821 24.111 -8.576 1.00 . A A . 70 ARG CD 1 1
19 21967 1 1 70 ARG CG C 12.967 24.605 -7.709 1.00 . A A . 70 ARG CG 1 1
19 21968 1 1 70 ARG CZ C 11.514 22.838 -10.659 1.00 . A A . 70 ARG CZ 1 1
19 21969 1 1 70 ARG H H 14.312 21.864 -7.452 1.00 . A A . 70 ARG H 1 1
19 21970 1 1 70 ARG HA H 15.115 24.271 -6.073 1.00 . A A . 70 ARG HA 1 1
19 21971 1 1 70 ARG HB2 H 12.424 22.960 -6.483 1.00 . A A . 70 ARG HB2 1 1
19 21972 1 1 70 ARG HB3 H 12.648 24.472 -5.615 1.00 . A A . 70 ARG HB3 1 1
19 21973 1 1 70 ARG HD2 H 11.126 23.565 -7.954 1.00 . A A . 70 ARG HD2 1 1
19 21974 1 1 70 ARG HD3 H 11.321 24.965 -9.009 1.00 . A A . 70 ARG HD3 1 1
19 21975 1 1 70 ARG HE H 13.214 22.932 -9.618 1.00 . A A . 70 ARG HE 1 1
19 21976 1 1 70 ARG HG2 H 12.820 25.653 -7.496 1.00 . A A . 70 ARG HG2 1 1
19 21977 1 1 70 ARG HG3 H 13.895 24.472 -8.246 1.00 . A A . 70 ARG HG3 1 1
19 21978 1 1 70 ARG HH11 H 9.872 23.833 -10.024 1.00 . A A . 70 ARG HH11 1 1
19 21979 1 1 70 ARG HH12 H 9.673 22.931 -11.489 1.00 . A A . 70 ARG HH12 1 1
19 21980 1 1 70 ARG HH21 H 12.961 21.742 -11.546 1.00 . A A . 70 ARG HH21 1 1
19 21981 1 1 70 ARG HH22 H 11.429 21.742 -12.354 1.00 . A A . 70 ARG HH22 1 1
19 21982 1 1 70 ARG N N 14.956 22.412 -6.957 1.00 . A A . 70 ARG N 1 1
19 21983 1 1 70 ARG NE N 12.283 23.238 -9.650 1.00 . A A . 70 ARG NE 1 1
19 21984 1 1 70 ARG NH1 N 10.249 23.233 -10.730 1.00 . A A . 70 ARG NH1 1 1
19 21985 1 1 70 ARG NH2 N 12.008 22.042 -11.596 1.00 . A A . 70 ARG NH2 1 1
19 21986 1 1 70 ARG O O 14.281 21.682 -4.364 1.00 . A A . 70 ARG O 1 1
19 21987 1 1 71 GLU C C 13.356 23.501 -1.593 1.00 . A A . 71 GLU C 1 1
19 21988 1 1 71 GLU CA C 14.739 23.385 -2.225 1.00 . A A . 71 GLU CA 1 1
19 21989 1 1 71 GLU CB C 15.735 24.262 -1.463 1.00 . A A . 71 GLU CB 1 1
19 21990 1 1 71 GLU CD C 15.495 23.802 1.009 1.00 . A A . 71 GLU CD 1 1
19 21991 1 1 71 GLU CG C 16.329 23.585 -0.239 1.00 . A A . 71 GLU CG 1 1
19 21992 1 1 71 GLU H H 14.848 24.706 -3.875 1.00 . A A . 71 GLU H 1 1
19 21993 1 1 71 GLU HA H 15.061 22.356 -2.170 1.00 . A A . 71 GLU HA 1 1
19 21994 1 1 71 GLU HB2 H 16.543 24.529 -2.128 1.00 . A A . 71 GLU HB2 1 1
19 21995 1 1 71 GLU HB3 H 15.232 25.163 -1.142 1.00 . A A . 71 GLU HB3 1 1
19 21996 1 1 71 GLU HG2 H 16.396 22.523 -0.428 1.00 . A A . 71 GLU HG2 1 1
19 21997 1 1 71 GLU HG3 H 17.318 23.982 -0.067 1.00 . A A . 71 GLU HG3 1 1
19 21998 1 1 71 GLU N N 14.702 23.769 -3.631 1.00 . A A . 71 GLU N 1 1
19 21999 1 1 71 GLU O O 12.814 22.462 -1.162 1.00 . A A . 71 GLU O 1 1
19 22000 1 1 71 GLU OXT O 12.824 24.630 -1.537 1.00 . A A . 71 GLU OXT 1 1
19 22001 1 1 71 GLU OE1 O 15.613 24.886 1.619 1.00 . A A . 71 GLU OE1 1 1
19 22002 1 1 71 GLU OE2 O 14.727 22.889 1.375 1.00 . A A . 71 GLU OE2 1 1
20 22003 1 1 1 MET C C -8.388 -10.277 5.883 1.00 . A A . 1 MET C 1 1
20 22004 1 1 1 MET CA C -8.687 -11.762 5.716 1.00 . A A . 1 MET CA 1 1
20 22005 1 1 1 MET CB C -8.207 -12.249 4.346 1.00 . A A . 1 MET CB 1 1
20 22006 1 1 1 MET CE C -8.507 -16.384 4.540 1.00 . A A . 1 MET CE 1 1
20 22007 1 1 1 MET CG C -7.796 -13.712 4.330 1.00 . A A . 1 MET CG 1 1
20 22008 1 1 1 MET H1 H -10.640 -11.121 5.769 1.00 . A A . 1 MET H1 1 1
20 22009 1 1 1 MET H2 H -10.309 -12.490 6.749 1.00 . A A . 1 MET H2 1 1
20 22010 1 1 1 MET H3 H -10.412 -12.660 5.045 1.00 . A A . 1 MET H3 1 1
20 22011 1 1 1 MET HA H -8.173 -12.314 6.490 1.00 . A A . 1 MET HA 1 1
20 22012 1 1 1 MET HB2 H -9.003 -12.112 3.630 1.00 . A A . 1 MET HB2 1 1
20 22013 1 1 1 MET HB3 H -7.357 -11.654 4.045 1.00 . A A . 1 MET HB3 1 1
20 22014 1 1 1 MET HE1 H -7.700 -16.682 3.887 1.00 . A A . 1 MET HE1 1 1
20 22015 1 1 1 MET HE2 H -9.281 -17.135 4.522 1.00 . A A . 1 MET HE2 1 1
20 22016 1 1 1 MET HE3 H -8.132 -16.277 5.548 1.00 . A A . 1 MET HE3 1 1
20 22017 1 1 1 MET HG2 H -7.044 -13.852 3.567 1.00 . A A . 1 MET HG2 1 1
20 22018 1 1 1 MET HG3 H -7.381 -13.967 5.294 1.00 . A A . 1 MET HG3 1 1
20 22019 1 1 1 MET N N -10.143 -12.033 5.830 1.00 . A A . 1 MET N 1 1
20 22020 1 1 1 MET O O -9.272 -9.490 6.222 1.00 . A A . 1 MET O 1 1
20 22021 1 1 1 MET SD S -9.178 -14.819 3.985 1.00 . A A . 1 MET SD 1 1
20 22022 1 1 2 TYR C C -6.464 -7.883 4.401 1.00 . A A . 2 TYR C 1 1
20 22023 1 1 2 TYR CA C -6.721 -8.507 5.769 1.00 . A A . 2 TYR CA 1 1
20 22024 1 1 2 TYR CB C -5.461 -8.404 6.632 1.00 . A A . 2 TYR CB 1 1
20 22025 1 1 2 TYR CD1 C -6.037 -9.127 8.981 1.00 . A A . 2 TYR CD1 1 1
20 22026 1 1 2 TYR CD2 C -5.709 -6.802 8.568 1.00 . A A . 2 TYR CD2 1 1
20 22027 1 1 2 TYR CE1 C -6.293 -8.858 10.312 1.00 . A A . 2 TYR CE1 1 1
20 22028 1 1 2 TYR CE2 C -5.965 -6.525 9.897 1.00 . A A . 2 TYR CE2 1 1
20 22029 1 1 2 TYR CG C -5.741 -8.105 8.087 1.00 . A A . 2 TYR CG 1 1
20 22030 1 1 2 TYR CZ C -6.255 -7.556 10.764 1.00 . A A . 2 TYR CZ 1 1
20 22031 1 1 2 TYR H H -6.477 -10.572 5.377 1.00 . A A . 2 TYR H 1 1
20 22032 1 1 2 TYR HA H -7.522 -7.966 6.252 1.00 . A A . 2 TYR HA 1 1
20 22033 1 1 2 TYR HB2 H -4.923 -9.339 6.583 1.00 . A A . 2 TYR HB2 1 1
20 22034 1 1 2 TYR HB3 H -4.834 -7.614 6.247 1.00 . A A . 2 TYR HB3 1 1
20 22035 1 1 2 TYR HD1 H -6.065 -10.145 8.623 1.00 . A A . 2 TYR HD1 1 1
20 22036 1 1 2 TYR HD2 H -5.482 -5.997 7.885 1.00 . A A . 2 TYR HD2 1 1
20 22037 1 1 2 TYR HE1 H -6.520 -9.667 10.991 1.00 . A A . 2 TYR HE1 1 1
20 22038 1 1 2 TYR HE2 H -5.936 -5.505 10.252 1.00 . A A . 2 TYR HE2 1 1
20 22039 1 1 2 TYR HH H -6.892 -6.408 12.169 1.00 . A A . 2 TYR HH 1 1
20 22040 1 1 2 TYR N N -7.136 -9.899 5.643 1.00 . A A . 2 TYR N 1 1
20 22041 1 1 2 TYR O O -6.141 -8.577 3.437 1.00 . A A . 2 TYR O 1 1
20 22042 1 1 2 TYR OH O -6.510 -7.286 12.089 1.00 . A A . 2 TYR OH 1 1
20 22043 1 1 3 ILE C C -5.487 -4.641 3.331 1.00 . A A . 3 ILE C 1 1
20 22044 1 1 3 ILE CA C -6.409 -5.830 3.089 1.00 . A A . 3 ILE CA 1 1
20 22045 1 1 3 ILE CB C -7.737 -5.315 2.503 1.00 . A A . 3 ILE CB 1 1
20 22046 1 1 3 ILE CD1 C -9.420 -3.505 3.086 1.00 . A A . 3 ILE CD1 1 1
20 22047 1 1 3 ILE CG1 C -8.570 -4.645 3.595 1.00 . A A . 3 ILE CG1 1 1
20 22048 1 1 3 ILE CG2 C -8.519 -6.448 1.860 1.00 . A A . 3 ILE CG2 1 1
20 22049 1 1 3 ILE H H -6.880 -6.076 5.130 1.00 . A A . 3 ILE H 1 1
20 22050 1 1 3 ILE HA H -5.952 -6.497 2.371 1.00 . A A . 3 ILE HA 1 1
20 22051 1 1 3 ILE HB H -7.507 -4.590 1.737 1.00 . A A . 3 ILE HB 1 1
20 22052 1 1 3 ILE HD11 H -8.822 -2.607 3.031 1.00 . A A . 3 ILE HD11 1 1
20 22053 1 1 3 ILE HD12 H -10.250 -3.346 3.759 1.00 . A A . 3 ILE HD12 1 1
20 22054 1 1 3 ILE HD13 H -9.796 -3.748 2.103 1.00 . A A . 3 ILE HD13 1 1
20 22055 1 1 3 ILE HG12 H -9.229 -5.378 4.037 1.00 . A A . 3 ILE HG12 1 1
20 22056 1 1 3 ILE HG13 H -7.910 -4.253 4.355 1.00 . A A . 3 ILE HG13 1 1
20 22057 1 1 3 ILE HG21 H -7.832 -7.156 1.421 1.00 . A A . 3 ILE HG21 1 1
20 22058 1 1 3 ILE HG22 H -9.164 -6.047 1.092 1.00 . A A . 3 ILE HG22 1 1
20 22059 1 1 3 ILE HG23 H -9.117 -6.943 2.611 1.00 . A A . 3 ILE HG23 1 1
20 22060 1 1 3 ILE N N -6.628 -6.568 4.325 1.00 . A A . 3 ILE N 1 1
20 22061 1 1 3 ILE O O -5.374 -4.156 4.457 1.00 . A A . 3 ILE O 1 1
20 22062 1 1 4 ILE C C -4.440 -1.873 1.466 1.00 . A A . 4 ILE C 1 1
20 22063 1 1 4 ILE CA C -3.965 -3.002 2.386 1.00 . A A . 4 ILE CA 1 1
20 22064 1 1 4 ILE CB C -2.499 -3.392 2.071 1.00 . A A . 4 ILE CB 1 1
20 22065 1 1 4 ILE CD1 C -2.005 -5.536 3.356 1.00 . A A . 4 ILE CD1 1 1
20 22066 1 1 4 ILE CG1 C -1.853 -4.033 3.302 1.00 . A A . 4 ILE CG1 1 1
20 22067 1 1 4 ILE CG2 C -1.685 -2.189 1.621 1.00 . A A . 4 ILE CG2 1 1
20 22068 1 1 4 ILE H H -4.981 -4.572 1.392 1.00 . A A . 4 ILE H 1 1
20 22069 1 1 4 ILE HA H -4.007 -2.655 3.408 1.00 . A A . 4 ILE HA 1 1
20 22070 1 1 4 ILE HB H -2.507 -4.109 1.263 1.00 . A A . 4 ILE HB 1 1
20 22071 1 1 4 ILE HD11 H -1.321 -5.940 4.086 1.00 . A A . 4 ILE HD11 1 1
20 22072 1 1 4 ILE HD12 H -1.785 -5.955 2.385 1.00 . A A . 4 ILE HD12 1 1
20 22073 1 1 4 ILE HD13 H -3.018 -5.784 3.635 1.00 . A A . 4 ILE HD13 1 1
20 22074 1 1 4 ILE HG12 H -0.796 -3.806 3.304 1.00 . A A . 4 ILE HG12 1 1
20 22075 1 1 4 ILE HG13 H -2.306 -3.622 4.192 1.00 . A A . 4 ILE HG13 1 1
20 22076 1 1 4 ILE HG21 H -0.663 -2.282 1.979 1.00 . A A . 4 ILE HG21 1 1
20 22077 1 1 4 ILE HG22 H -2.122 -1.286 2.022 1.00 . A A . 4 ILE HG22 1 1
20 22078 1 1 4 ILE HG23 H -1.679 -2.137 0.542 1.00 . A A . 4 ILE HG23 1 1
20 22079 1 1 4 ILE N N -4.850 -4.153 2.272 1.00 . A A . 4 ILE N 1 1
20 22080 1 1 4 ILE O O -5.061 -2.121 0.434 1.00 . A A . 4 ILE O 1 1
20 22081 1 1 5 PHE C C -3.631 1.673 1.225 1.00 . A A . 5 PHE C 1 1
20 22082 1 1 5 PHE CA C -4.630 0.525 1.099 1.00 . A A . 5 PHE CA 1 1
20 22083 1 1 5 PHE CB C -6.013 0.984 1.567 1.00 . A A . 5 PHE CB 1 1
20 22084 1 1 5 PHE CD1 C -6.958 -0.699 3.171 1.00 . A A . 5 PHE CD1 1 1
20 22085 1 1 5 PHE CD2 C -6.164 1.375 4.034 1.00 . A A . 5 PHE CD2 1 1
20 22086 1 1 5 PHE CE1 C -7.299 -1.102 4.447 1.00 . A A . 5 PHE CE1 1 1
20 22087 1 1 5 PHE CE2 C -6.513 0.981 5.308 1.00 . A A . 5 PHE CE2 1 1
20 22088 1 1 5 PHE CG C -6.377 0.540 2.953 1.00 . A A . 5 PHE CG 1 1
20 22089 1 1 5 PHE CZ C -7.073 -0.260 5.517 1.00 . A A . 5 PHE CZ 1 1
20 22090 1 1 5 PHE H H -3.714 -0.494 2.715 1.00 . A A . 5 PHE H 1 1
20 22091 1 1 5 PHE HA H -4.694 0.226 0.061 1.00 . A A . 5 PHE HA 1 1
20 22092 1 1 5 PHE HB2 H -6.051 2.062 1.545 1.00 . A A . 5 PHE HB2 1 1
20 22093 1 1 5 PHE HB3 H -6.755 0.592 0.892 1.00 . A A . 5 PHE HB3 1 1
20 22094 1 1 5 PHE HD1 H -7.132 -1.358 2.334 1.00 . A A . 5 PHE HD1 1 1
20 22095 1 1 5 PHE HD2 H -5.720 2.345 3.875 1.00 . A A . 5 PHE HD2 1 1
20 22096 1 1 5 PHE HE1 H -7.744 -2.073 4.607 1.00 . A A . 5 PHE HE1 1 1
20 22097 1 1 5 PHE HE2 H -6.329 1.639 6.146 1.00 . A A . 5 PHE HE2 1 1
20 22098 1 1 5 PHE HZ H -7.339 -0.570 6.514 1.00 . A A . 5 PHE HZ 1 1
20 22099 1 1 5 PHE N N -4.192 -0.633 1.872 1.00 . A A . 5 PHE N 1 1
20 22100 1 1 5 PHE O O -2.479 1.460 1.601 1.00 . A A . 5 PHE O 1 1
20 22101 1 1 6 ARG C C -3.940 5.286 1.496 1.00 . A A . 6 ARG C 1 1
20 22102 1 1 6 ARG CA C -3.198 4.056 0.979 1.00 . A A . 6 ARG CA 1 1
20 22103 1 1 6 ARG CB C -2.602 4.357 -0.398 1.00 . A A . 6 ARG CB 1 1
20 22104 1 1 6 ARG CD C -0.334 4.013 -1.428 1.00 . A A . 6 ARG CD 1 1
20 22105 1 1 6 ARG CG C -1.567 3.338 -0.850 1.00 . A A . 6 ARG CG 1 1
20 22106 1 1 6 ARG CZ C 1.955 4.571 -0.715 1.00 . A A . 6 ARG CZ 1 1
20 22107 1 1 6 ARG H H -5.001 3.004 0.604 1.00 . A A . 6 ARG H 1 1
20 22108 1 1 6 ARG HA H -2.396 3.823 1.665 1.00 . A A . 6 ARG HA 1 1
20 22109 1 1 6 ARG HB2 H -3.400 4.375 -1.127 1.00 . A A . 6 ARG HB2 1 1
20 22110 1 1 6 ARG HB3 H -2.131 5.328 -0.369 1.00 . A A . 6 ARG HB3 1 1
20 22111 1 1 6 ARG HD2 H 0.048 3.406 -2.235 1.00 . A A . 6 ARG HD2 1 1
20 22112 1 1 6 ARG HD3 H -0.616 4.983 -1.811 1.00 . A A . 6 ARG HD3 1 1
20 22113 1 1 6 ARG HE H 0.484 4.006 0.508 1.00 . A A . 6 ARG HE 1 1
20 22114 1 1 6 ARG HG2 H -1.274 2.738 -0.002 1.00 . A A . 6 ARG HG2 1 1
20 22115 1 1 6 ARG HG3 H -2.007 2.704 -1.606 1.00 . A A . 6 ARG HG3 1 1
20 22116 1 1 6 ARG HH11 H 1.629 4.724 -2.705 1.00 . A A . 6 ARG HH11 1 1
20 22117 1 1 6 ARG HH12 H 3.234 5.113 -2.184 1.00 . A A . 6 ARG HH12 1 1
20 22118 1 1 6 ARG HH21 H 2.594 4.515 1.201 1.00 . A A . 6 ARG HH21 1 1
20 22119 1 1 6 ARG HH22 H 3.783 4.994 0.036 1.00 . A A . 6 ARG HH22 1 1
20 22120 1 1 6 ARG N N -4.074 2.890 0.907 1.00 . A A . 6 ARG N 1 1
20 22121 1 1 6 ARG NE N 0.716 4.186 -0.427 1.00 . A A . 6 ARG NE 1 1
20 22122 1 1 6 ARG NH1 N 2.301 4.823 -1.972 1.00 . A A . 6 ARG NH1 1 1
20 22123 1 1 6 ARG NH2 N 2.851 4.704 0.253 1.00 . A A . 6 ARG NH2 1 1
20 22124 1 1 6 ARG O O -5.030 5.610 1.024 1.00 . A A . 6 ARG O 1 1
20 22125 1 1 7 CYS C C -3.716 8.356 2.043 1.00 . A A . 7 CYS C 1 1
20 22126 1 1 7 CYS CA C -3.912 7.192 3.008 1.00 . A A . 7 CYS CA 1 1
20 22127 1 1 7 CYS CB C -3.279 7.518 4.362 1.00 . A A . 7 CYS CB 1 1
20 22128 1 1 7 CYS H H -2.457 5.683 2.778 1.00 . A A . 7 CYS H 1 1
20 22129 1 1 7 CYS HA H -4.968 7.020 3.142 1.00 . A A . 7 CYS HA 1 1
20 22130 1 1 7 CYS HB2 H -3.398 6.671 5.021 1.00 . A A . 7 CYS HB2 1 1
20 22131 1 1 7 CYS HB3 H -2.226 7.711 4.220 1.00 . A A . 7 CYS HB3 1 1
20 22132 1 1 7 CYS HG H -4.938 8.812 5.277 1.00 . A A . 7 CYS HG 1 1
20 22133 1 1 7 CYS N N -3.330 5.980 2.454 1.00 . A A . 7 CYS N 1 1
20 22134 1 1 7 CYS O O -2.817 8.319 1.202 1.00 . A A . 7 CYS O 1 1
20 22135 1 1 7 CYS SG S -3.993 8.960 5.187 1.00 . A A . 7 CYS SG 1 1
20 22136 1 1 8 ASP C C -3.085 11.241 1.453 1.00 . A A . 8 ASP C 1 1
20 22137 1 1 8 ASP CA C -4.442 10.566 1.322 1.00 . A A . 8 ASP CA 1 1
20 22138 1 1 8 ASP CB C -5.556 11.562 1.653 1.00 . A A . 8 ASP CB 1 1
20 22139 1 1 8 ASP CG C -6.712 11.485 0.676 1.00 . A A . 8 ASP CG 1 1
20 22140 1 1 8 ASP H H -5.221 9.371 2.889 1.00 . A A . 8 ASP H 1 1
20 22141 1 1 8 ASP HA H -4.565 10.223 0.305 1.00 . A A . 8 ASP HA 1 1
20 22142 1 1 8 ASP HB2 H -5.933 11.354 2.643 1.00 . A A . 8 ASP HB2 1 1
20 22143 1 1 8 ASP HB3 H -5.153 12.564 1.628 1.00 . A A . 8 ASP HB3 1 1
20 22144 1 1 8 ASP N N -4.522 9.403 2.201 1.00 . A A . 8 ASP N 1 1
20 22145 1 1 8 ASP O O -2.596 11.865 0.511 1.00 . A A . 8 ASP O 1 1
20 22146 1 1 8 ASP OD1 O -7.034 10.368 0.222 1.00 . A A . 8 ASP OD1 1 1
20 22147 1 1 8 ASP OD2 O -7.296 12.546 0.363 1.00 . A A . 8 ASP OD2 1 1
20 22148 1 1 9 CYS C C -0.093 10.813 2.099 1.00 . A A . 9 CYS C 1 1
20 22149 1 1 9 CYS CA C -1.138 11.625 2.858 1.00 . A A . 9 CYS CA 1 1
20 22150 1 1 9 CYS CB C -0.829 11.602 4.355 1.00 . A A . 9 CYS CB 1 1
20 22151 1 1 9 CYS H H -2.901 10.551 3.317 1.00 . A A . 9 CYS H 1 1
20 22152 1 1 9 CYS HA H -1.121 12.645 2.505 1.00 . A A . 9 CYS HA 1 1
20 22153 1 1 9 CYS HB2 H -1.648 12.058 4.890 1.00 . A A . 9 CYS HB2 1 1
20 22154 1 1 9 CYS HB3 H -0.723 10.575 4.676 1.00 . A A . 9 CYS HB3 1 1
20 22155 1 1 9 CYS HG H 1.078 12.020 5.560 1.00 . A A . 9 CYS HG 1 1
20 22156 1 1 9 CYS N N -2.468 11.083 2.617 1.00 . A A . 9 CYS N 1 1
20 22157 1 1 9 CYS O O 1.109 11.037 2.236 1.00 . A A . 9 CYS O 1 1
20 22158 1 1 9 CYS SG S 0.684 12.481 4.816 1.00 . A A . 9 CYS SG 1 1
20 22159 1 1 10 GLY C C 0.785 7.816 1.401 1.00 . A A . 10 GLY C 1 1
20 22160 1 1 10 GLY CA C 0.319 8.986 0.561 1.00 . A A . 10 GLY CA 1 1
20 22161 1 1 10 GLY H H -1.536 9.715 1.257 1.00 . A A . 10 GLY H 1 1
20 22162 1 1 10 GLY HA2 H -0.200 8.611 -0.308 1.00 . A A . 10 GLY HA2 1 1
20 22163 1 1 10 GLY HA3 H 1.180 9.554 0.239 1.00 . A A . 10 GLY HA3 1 1
20 22164 1 1 10 GLY N N -0.571 9.855 1.306 1.00 . A A . 10 GLY N 1 1
20 22165 1 1 10 GLY O O 1.731 7.116 1.039 1.00 . A A . 10 GLY O 1 1
20 22166 1 1 11 ARG C C -0.141 5.254 3.071 1.00 . A A . 11 ARG C 1 1
20 22167 1 1 11 ARG CA C 0.506 6.573 3.480 1.00 . A A . 11 ARG CA 1 1
20 22168 1 1 11 ARG CB C 0.092 6.936 4.908 1.00 . A A . 11 ARG CB 1 1
20 22169 1 1 11 ARG CD C 0.782 8.521 6.732 1.00 . A A . 11 ARG CD 1 1
20 22170 1 1 11 ARG CG C 0.371 8.385 5.275 1.00 . A A . 11 ARG CG 1 1
20 22171 1 1 11 ARG CZ C 2.843 8.906 8.020 1.00 . A A . 11 ARG CZ 1 1
20 22172 1 1 11 ARG H H -0.596 8.245 2.781 1.00 . A A . 11 ARG H 1 1
20 22173 1 1 11 ARG HA H 1.579 6.453 3.449 1.00 . A A . 11 ARG HA 1 1
20 22174 1 1 11 ARG HB2 H -0.966 6.755 5.020 1.00 . A A . 11 ARG HB2 1 1
20 22175 1 1 11 ARG HB3 H 0.633 6.303 5.596 1.00 . A A . 11 ARG HB3 1 1
20 22176 1 1 11 ARG HD2 H 0.145 9.254 7.205 1.00 . A A . 11 ARG HD2 1 1
20 22177 1 1 11 ARG HD3 H 0.654 7.565 7.220 1.00 . A A . 11 ARG HD3 1 1
20 22178 1 1 11 ARG HE H 2.632 9.264 6.068 1.00 . A A . 11 ARG HE 1 1
20 22179 1 1 11 ARG HG2 H 1.169 8.758 4.650 1.00 . A A . 11 ARG HG2 1 1
20 22180 1 1 11 ARG HG3 H -0.523 8.967 5.107 1.00 . A A . 11 ARG HG3 1 1
20 22181 1 1 11 ARG HH11 H 1.298 8.171 9.098 1.00 . A A . 11 ARG HH11 1 1
20 22182 1 1 11 ARG HH12 H 2.758 8.450 9.987 1.00 . A A . 11 ARG HH12 1 1
20 22183 1 1 11 ARG HH21 H 4.557 9.632 7.233 1.00 . A A . 11 ARG HH21 1 1
20 22184 1 1 11 ARG HH22 H 4.610 9.279 8.928 1.00 . A A . 11 ARG HH22 1 1
20 22185 1 1 11 ARG N N 0.155 7.651 2.559 1.00 . A A . 11 ARG N 1 1
20 22186 1 1 11 ARG NE N 2.173 8.940 6.871 1.00 . A A . 11 ARG NE 1 1
20 22187 1 1 11 ARG NH1 N 2.252 8.473 9.126 1.00 . A A . 11 ARG NH1 1 1
20 22188 1 1 11 ARG NH2 N 4.107 9.306 8.063 1.00 . A A . 11 ARG NH2 1 1
20 22189 1 1 11 ARG O O -0.569 5.087 1.930 1.00 . A A . 11 ARG O 1 1
20 22190 1 1 12 ALA C C -1.243 2.376 5.098 1.00 . A A . 12 ALA C 1 1
20 22191 1 1 12 ALA CA C -0.804 3.012 3.782 1.00 . A A . 12 ALA CA 1 1
20 22192 1 1 12 ALA CB C 0.180 2.111 3.060 1.00 . A A . 12 ALA CB 1 1
20 22193 1 1 12 ALA H H 0.156 4.523 4.907 1.00 . A A . 12 ALA H 1 1
20 22194 1 1 12 ALA HA H -1.668 3.148 3.148 1.00 . A A . 12 ALA HA 1 1
20 22195 1 1 12 ALA HB1 H 0.186 2.352 2.007 1.00 . A A . 12 ALA HB1 1 1
20 22196 1 1 12 ALA HB2 H -0.111 1.080 3.190 1.00 . A A . 12 ALA HB2 1 1
20 22197 1 1 12 ALA HB3 H 1.170 2.259 3.468 1.00 . A A . 12 ALA HB3 1 1
20 22198 1 1 12 ALA N N -0.205 4.322 4.018 1.00 . A A . 12 ALA N 1 1
20 22199 1 1 12 ALA O O -0.666 2.659 6.148 1.00 . A A . 12 ALA O 1 1
20 22200 1 1 13 LEU C C -3.309 -0.524 5.960 1.00 . A A . 13 LEU C 1 1
20 22201 1 1 13 LEU CA C -2.765 0.874 6.258 1.00 . A A . 13 LEU CA 1 1
20 22202 1 1 13 LEU CB C -3.841 1.726 6.934 1.00 . A A . 13 LEU CB 1 1
20 22203 1 1 13 LEU CD1 C -4.235 4.038 7.820 1.00 . A A . 13 LEU CD1 1 1
20 22204 1 1 13 LEU CD2 C -3.169 2.307 9.277 1.00 . A A . 13 LEU CD2 1 1
20 22205 1 1 13 LEU CG C -3.314 2.828 7.856 1.00 . A A . 13 LEU CG 1 1
20 22206 1 1 13 LEU H H -2.700 1.340 4.181 1.00 . A A . 13 LEU H 1 1
20 22207 1 1 13 LEU HA H -1.928 0.776 6.933 1.00 . A A . 13 LEU HA 1 1
20 22208 1 1 13 LEU HB2 H -4.442 2.186 6.164 1.00 . A A . 13 LEU HB2 1 1
20 22209 1 1 13 LEU HB3 H -4.474 1.072 7.515 1.00 . A A . 13 LEU HB3 1 1
20 22210 1 1 13 LEU HD11 H -4.998 3.933 8.576 1.00 . A A . 13 LEU HD11 1 1
20 22211 1 1 13 LEU HD12 H -4.698 4.109 6.846 1.00 . A A . 13 LEU HD12 1 1
20 22212 1 1 13 LEU HD13 H -3.660 4.932 8.010 1.00 . A A . 13 LEU HD13 1 1
20 22213 1 1 13 LEU HD21 H -2.121 2.214 9.521 1.00 . A A . 13 LEU HD21 1 1
20 22214 1 1 13 LEU HD22 H -3.644 1.341 9.358 1.00 . A A . 13 LEU HD22 1 1
20 22215 1 1 13 LEU HD23 H -3.638 2.998 9.963 1.00 . A A . 13 LEU HD23 1 1
20 22216 1 1 13 LEU HG H -2.339 3.140 7.513 1.00 . A A . 13 LEU HG 1 1
20 22217 1 1 13 LEU N N -2.276 1.536 5.048 1.00 . A A . 13 LEU N 1 1
20 22218 1 1 13 LEU O O -3.227 -1.007 4.830 1.00 . A A . 13 LEU O 1 1
20 22219 1 1 14 TYR C C -5.740 -2.628 7.624 1.00 . A A . 14 TYR C 1 1
20 22220 1 1 14 TYR CA C -4.418 -2.512 6.860 1.00 . A A . 14 TYR CA 1 1
20 22221 1 1 14 TYR CB C -3.422 -3.548 7.388 1.00 . A A . 14 TYR CB 1 1
20 22222 1 1 14 TYR CD1 C -3.672 -3.809 9.888 1.00 . A A . 14 TYR CD1 1 1
20 22223 1 1 14 TYR CD2 C -1.830 -2.535 9.068 1.00 . A A . 14 TYR CD2 1 1
20 22224 1 1 14 TYR CE1 C -3.261 -3.576 11.186 1.00 . A A . 14 TYR CE1 1 1
20 22225 1 1 14 TYR CE2 C -1.412 -2.300 10.365 1.00 . A A . 14 TYR CE2 1 1
20 22226 1 1 14 TYR CG C -2.968 -3.290 8.808 1.00 . A A . 14 TYR CG 1 1
20 22227 1 1 14 TYR CZ C -2.130 -2.823 11.420 1.00 . A A . 14 TYR CZ 1 1
20 22228 1 1 14 TYR H H -3.890 -0.724 7.863 1.00 . A A . 14 TYR H 1 1
20 22229 1 1 14 TYR HA H -4.598 -2.705 5.810 1.00 . A A . 14 TYR HA 1 1
20 22230 1 1 14 TYR HB2 H -3.879 -4.525 7.360 1.00 . A A . 14 TYR HB2 1 1
20 22231 1 1 14 TYR HB3 H -2.546 -3.549 6.755 1.00 . A A . 14 TYR HB3 1 1
20 22232 1 1 14 TYR HD1 H -4.557 -4.398 9.702 1.00 . A A . 14 TYR HD1 1 1
20 22233 1 1 14 TYR HD2 H -1.270 -2.128 8.240 1.00 . A A . 14 TYR HD2 1 1
20 22234 1 1 14 TYR HE1 H -3.823 -3.986 12.012 1.00 . A A . 14 TYR HE1 1 1
20 22235 1 1 14 TYR HE2 H -0.526 -1.709 10.548 1.00 . A A . 14 TYR HE2 1 1
20 22236 1 1 14 TYR HH H -1.732 -3.413 13.205 1.00 . A A . 14 TYR HH 1 1
20 22237 1 1 14 TYR N N -3.860 -1.166 6.989 1.00 . A A . 14 TYR N 1 1
20 22238 1 1 14 TYR O O -5.892 -2.058 8.704 1.00 . A A . 14 TYR O 1 1
20 22239 1 1 14 TYR OH O -1.716 -2.590 12.712 1.00 . A A . 14 TYR OH 1 1
20 22240 1 1 15 SER C C -8.639 -4.859 7.203 1.00 . A A . 15 SER C 1 1
20 22241 1 1 15 SER CA C -7.994 -3.568 7.692 1.00 . A A . 15 SER CA 1 1
20 22242 1 1 15 SER CB C -8.921 -2.383 7.406 1.00 . A A . 15 SER CB 1 1
20 22243 1 1 15 SER H H -6.509 -3.800 6.197 1.00 . A A . 15 SER H 1 1
20 22244 1 1 15 SER HA H -7.834 -3.640 8.757 1.00 . A A . 15 SER HA 1 1
20 22245 1 1 15 SER HB2 H -8.393 -1.462 7.589 1.00 . A A . 15 SER HB2 1 1
20 22246 1 1 15 SER HB3 H -9.240 -2.419 6.374 1.00 . A A . 15 SER HB3 1 1
20 22247 1 1 15 SER HG H -10.492 -1.557 8.236 1.00 . A A . 15 SER HG 1 1
20 22248 1 1 15 SER N N -6.691 -3.366 7.055 1.00 . A A . 15 SER N 1 1
20 22249 1 1 15 SER O O -8.004 -5.661 6.523 1.00 . A A . 15 SER O 1 1
20 22250 1 1 15 SER OG O -10.069 -2.419 8.237 1.00 . A A . 15 SER OG 1 1
20 22251 1 1 16 ARG C C -11.006 -6.188 5.669 1.00 . A A . 16 ARG C 1 1
20 22252 1 1 16 ARG CA C -10.633 -6.249 7.144 1.00 . A A . 16 ARG CA 1 1
20 22253 1 1 16 ARG CB C -11.892 -6.411 7.986 1.00 . A A . 16 ARG CB 1 1
20 22254 1 1 16 ARG CD C -12.527 -6.968 10.346 1.00 . A A . 16 ARG CD 1 1
20 22255 1 1 16 ARG CG C -11.719 -7.386 9.131 1.00 . A A . 16 ARG CG 1 1
20 22256 1 1 16 ARG CZ C -12.684 -4.554 10.804 1.00 . A A . 16 ARG CZ 1 1
20 22257 1 1 16 ARG H H -10.361 -4.388 8.102 1.00 . A A . 16 ARG H 1 1
20 22258 1 1 16 ARG HA H -9.989 -7.101 7.307 1.00 . A A . 16 ARG HA 1 1
20 22259 1 1 16 ARG HB2 H -12.168 -5.450 8.394 1.00 . A A . 16 ARG HB2 1 1
20 22260 1 1 16 ARG HB3 H -12.690 -6.769 7.351 1.00 . A A . 16 ARG HB3 1 1
20 22261 1 1 16 ARG HD2 H -13.558 -6.845 10.050 1.00 . A A . 16 ARG HD2 1 1
20 22262 1 1 16 ARG HD3 H -12.458 -7.745 11.092 1.00 . A A . 16 ARG HD3 1 1
20 22263 1 1 16 ARG HE H -11.199 -5.739 11.416 1.00 . A A . 16 ARG HE 1 1
20 22264 1 1 16 ARG HG2 H -12.044 -8.360 8.808 1.00 . A A . 16 ARG HG2 1 1
20 22265 1 1 16 ARG HG3 H -10.674 -7.425 9.400 1.00 . A A . 16 ARG HG3 1 1
20 22266 1 1 16 ARG HH11 H -14.215 -5.310 9.722 1.00 . A A . 16 ARG HH11 1 1
20 22267 1 1 16 ARG HH12 H -14.308 -3.613 10.054 1.00 . A A . 16 ARG HH12 1 1
20 22268 1 1 16 ARG HH21 H -11.315 -3.505 11.857 1.00 . A A . 16 ARG HH21 1 1
20 22269 1 1 16 ARG HH22 H -12.660 -2.586 11.267 1.00 . A A . 16 ARG HH22 1 1
20 22270 1 1 16 ARG N N -9.907 -5.056 7.552 1.00 . A A . 16 ARG N 1 1
20 22271 1 1 16 ARG NE N -12.044 -5.714 10.920 1.00 . A A . 16 ARG NE 1 1
20 22272 1 1 16 ARG NH1 N -13.830 -4.487 10.139 1.00 . A A . 16 ARG NH1 1 1
20 22273 1 1 16 ARG NH2 N -12.178 -3.459 11.355 1.00 . A A . 16 ARG NH2 1 1
20 22274 1 1 16 ARG O O -11.315 -5.120 5.138 1.00 . A A . 16 ARG O 1 1
20 22275 1 1 17 GLU C C -12.713 -6.883 3.330 1.00 . A A . 17 GLU C 1 1
20 22276 1 1 17 GLU CA C -11.315 -7.433 3.600 1.00 . A A . 17 GLU CA 1 1
20 22277 1 1 17 GLU CB C -11.221 -8.885 3.124 1.00 . A A . 17 GLU CB 1 1
20 22278 1 1 17 GLU CD C -11.501 -10.524 1.222 1.00 . A A . 17 GLU CD 1 1
20 22279 1 1 17 GLU CG C -11.582 -9.075 1.658 1.00 . A A . 17 GLU CG 1 1
20 22280 1 1 17 GLU H H -10.722 -8.159 5.495 1.00 . A A . 17 GLU H 1 1
20 22281 1 1 17 GLU HA H -10.598 -6.838 3.055 1.00 . A A . 17 GLU HA 1 1
20 22282 1 1 17 GLU HB2 H -10.211 -9.235 3.271 1.00 . A A . 17 GLU HB2 1 1
20 22283 1 1 17 GLU HB3 H -11.891 -9.490 3.718 1.00 . A A . 17 GLU HB3 1 1
20 22284 1 1 17 GLU HG2 H -12.590 -8.722 1.499 1.00 . A A . 17 GLU HG2 1 1
20 22285 1 1 17 GLU HG3 H -10.899 -8.495 1.055 1.00 . A A . 17 GLU HG3 1 1
20 22286 1 1 17 GLU N N -10.975 -7.343 5.013 1.00 . A A . 17 GLU N 1 1
20 22287 1 1 17 GLU O O -13.714 -7.522 3.655 1.00 . A A . 17 GLU O 1 1
20 22288 1 1 17 GLU OE1 O -10.576 -11.231 1.675 1.00 . A A . 17 GLU OE1 1 1
20 22289 1 1 17 GLU OE2 O -12.363 -10.953 0.425 1.00 . A A . 17 GLU OE2 1 1
20 22290 1 1 18 GLY C C -14.065 -3.595 2.653 1.00 . A A . 18 GLY C 1 1
20 22291 1 1 18 GLY CA C -14.053 -5.092 2.415 1.00 . A A . 18 GLY CA 1 1
20 22292 1 1 18 GLY H H -11.942 -5.238 2.488 1.00 . A A . 18 GLY H 1 1
20 22293 1 1 18 GLY HA2 H -14.284 -5.281 1.376 1.00 . A A . 18 GLY HA2 1 1
20 22294 1 1 18 GLY HA3 H -14.815 -5.548 3.030 1.00 . A A . 18 GLY HA3 1 1
20 22295 1 1 18 GLY N N -12.773 -5.699 2.727 1.00 . A A . 18 GLY N 1 1
20 22296 1 1 18 GLY O O -15.069 -2.930 2.401 1.00 . A A . 18 GLY O 1 1
20 22297 1 1 19 ALA C C -12.662 -0.850 2.136 1.00 . A A . 19 ALA C 1 1
20 22298 1 1 19 ALA CA C -12.842 -1.640 3.426 1.00 . A A . 19 ALA CA 1 1
20 22299 1 1 19 ALA CB C -11.690 -1.367 4.382 1.00 . A A . 19 ALA CB 1 1
20 22300 1 1 19 ALA H H -12.184 -3.648 3.329 1.00 . A A . 19 ALA H 1 1
20 22301 1 1 19 ALA HA H -13.755 -1.320 3.905 1.00 . A A . 19 ALA HA 1 1
20 22302 1 1 19 ALA HB1 H -11.879 -0.452 4.922 1.00 . A A . 19 ALA HB1 1 1
20 22303 1 1 19 ALA HB2 H -10.773 -1.273 3.821 1.00 . A A . 19 ALA HB2 1 1
20 22304 1 1 19 ALA HB3 H -11.601 -2.185 5.082 1.00 . A A . 19 ALA HB3 1 1
20 22305 1 1 19 ALA N N -12.954 -3.067 3.156 1.00 . A A . 19 ALA N 1 1
20 22306 1 1 19 ALA O O -11.651 -0.993 1.447 1.00 . A A . 19 ALA O 1 1
20 22307 1 1 20 LYS C C -12.913 2.132 0.907 1.00 . A A . 20 LYS C 1 1
20 22308 1 1 20 LYS CA C -13.591 0.801 0.609 1.00 . A A . 20 LYS CA 1 1
20 22309 1 1 20 LYS CB C -14.998 1.046 0.062 1.00 . A A . 20 LYS CB 1 1
20 22310 1 1 20 LYS CD C -16.083 -1.212 -0.091 1.00 . A A . 20 LYS CD 1 1
20 22311 1 1 20 LYS CE C -17.572 -1.023 0.148 1.00 . A A . 20 LYS CE 1 1
20 22312 1 1 20 LYS CG C -15.489 -0.050 -0.867 1.00 . A A . 20 LYS CG 1 1
20 22313 1 1 20 LYS H H -14.426 0.050 2.403 1.00 . A A . 20 LYS H 1 1
20 22314 1 1 20 LYS HA H -13.010 0.270 -0.131 1.00 . A A . 20 LYS HA 1 1
20 22315 1 1 20 LYS HB2 H -15.686 1.120 0.892 1.00 . A A . 20 LYS HB2 1 1
20 22316 1 1 20 LYS HB3 H -15.003 1.980 -0.482 1.00 . A A . 20 LYS HB3 1 1
20 22317 1 1 20 LYS HD2 H -15.932 -2.123 -0.652 1.00 . A A . 20 LYS HD2 1 1
20 22318 1 1 20 LYS HD3 H -15.582 -1.287 0.863 1.00 . A A . 20 LYS HD3 1 1
20 22319 1 1 20 LYS HE2 H -17.956 -1.894 0.657 1.00 . A A . 20 LYS HE2 1 1
20 22320 1 1 20 LYS HE3 H -17.715 -0.151 0.770 1.00 . A A . 20 LYS HE3 1 1
20 22321 1 1 20 LYS HG2 H -16.245 0.357 -1.522 1.00 . A A . 20 LYS HG2 1 1
20 22322 1 1 20 LYS HG3 H -14.657 -0.409 -1.455 1.00 . A A . 20 LYS HG3 1 1
20 22323 1 1 20 LYS HZ1 H -18.534 -1.761 -1.553 1.00 . A A . 20 LYS HZ1 1 1
20 22324 1 1 20 LYS HZ2 H -17.756 -0.278 -1.796 1.00 . A A . 20 LYS HZ2 1 1
20 22325 1 1 20 LYS HZ3 H -19.216 -0.337 -0.944 1.00 . A A . 20 LYS HZ3 1 1
20 22326 1 1 20 LYS N N -13.649 -0.023 1.810 1.00 . A A . 20 LYS N 1 1
20 22327 1 1 20 LYS NZ N -18.322 -0.837 -1.125 1.00 . A A . 20 LYS NZ 1 1
20 22328 1 1 20 LYS O O -12.057 2.591 0.150 1.00 . A A . 20 LYS O 1 1
20 22329 1 1 21 THR C C -12.602 4.109 3.938 1.00 . A A . 21 THR C 1 1
20 22330 1 1 21 THR CA C -12.733 4.023 2.423 1.00 . A A . 21 THR CA 1 1
20 22331 1 1 21 THR CB C -13.603 5.170 1.907 1.00 . A A . 21 THR CB 1 1
20 22332 1 1 21 THR CG2 C -13.347 5.499 0.453 1.00 . A A . 21 THR CG2 1 1
20 22333 1 1 21 THR H H -13.986 2.327 2.582 1.00 . A A . 21 THR H 1 1
20 22334 1 1 21 THR HA H -11.750 4.101 1.984 1.00 . A A . 21 THR HA 1 1
20 22335 1 1 21 THR HB H -13.394 6.056 2.486 1.00 . A A . 21 THR HB 1 1
20 22336 1 1 21 THR HG1 H -15.281 5.120 2.915 1.00 . A A . 21 THR HG1 1 1
20 22337 1 1 21 THR HG21 H -12.313 5.299 0.217 1.00 . A A . 21 THR HG21 1 1
20 22338 1 1 21 THR HG22 H -13.562 6.543 0.277 1.00 . A A . 21 THR HG22 1 1
20 22339 1 1 21 THR HG23 H -13.984 4.889 -0.170 1.00 . A A . 21 THR HG23 1 1
20 22340 1 1 21 THR N N -13.299 2.745 2.020 1.00 . A A . 21 THR N 1 1
20 22341 1 1 21 THR O O -13.598 4.093 4.662 1.00 . A A . 21 THR O 1 1
20 22342 1 1 21 THR OG1 O -14.978 4.858 2.044 1.00 . A A . 21 THR OG1 1 1
20 22343 1 1 22 ARG C C -11.090 5.752 6.289 1.00 . A A . 22 ARG C 1 1
20 22344 1 1 22 ARG CA C -11.092 4.296 5.837 1.00 . A A . 22 ARG CA 1 1
20 22345 1 1 22 ARG CB C -9.747 3.644 6.166 1.00 . A A . 22 ARG CB 1 1
20 22346 1 1 22 ARG CD C -9.182 2.531 8.348 1.00 . A A . 22 ARG CD 1 1
20 22347 1 1 22 ARG CG C -9.871 2.380 7.002 1.00 . A A . 22 ARG CG 1 1
20 22348 1 1 22 ARG CZ C -8.996 1.307 10.476 1.00 . A A . 22 ARG CZ 1 1
20 22349 1 1 22 ARG H H -10.615 4.211 3.778 1.00 . A A . 22 ARG H 1 1
20 22350 1 1 22 ARG HA H -11.878 3.770 6.359 1.00 . A A . 22 ARG HA 1 1
20 22351 1 1 22 ARG HB2 H -9.247 3.392 5.242 1.00 . A A . 22 ARG HB2 1 1
20 22352 1 1 22 ARG HB3 H -9.141 4.353 6.711 1.00 . A A . 22 ARG HB3 1 1
20 22353 1 1 22 ARG HD2 H -8.113 2.523 8.194 1.00 . A A . 22 ARG HD2 1 1
20 22354 1 1 22 ARG HD3 H -9.475 3.475 8.784 1.00 . A A . 22 ARG HD3 1 1
20 22355 1 1 22 ARG HE H -10.209 0.808 8.973 1.00 . A A . 22 ARG HE 1 1
20 22356 1 1 22 ARG HG2 H -10.918 2.170 7.166 1.00 . A A . 22 ARG HG2 1 1
20 22357 1 1 22 ARG HG3 H -9.417 1.559 6.465 1.00 . A A . 22 ARG HG3 1 1
20 22358 1 1 22 ARG HH11 H -7.794 2.926 10.325 1.00 . A A . 22 ARG HH11 1 1
20 22359 1 1 22 ARG HH12 H -7.677 2.050 11.815 1.00 . A A . 22 ARG HH12 1 1
20 22360 1 1 22 ARG HH21 H -10.061 -0.349 10.931 1.00 . A A . 22 ARG HH21 1 1
20 22361 1 1 22 ARG HH22 H -8.966 0.190 12.159 1.00 . A A . 22 ARG HH22 1 1
20 22362 1 1 22 ARG N N -11.364 4.203 4.408 1.00 . A A . 22 ARG N 1 1
20 22363 1 1 22 ARG NE N -9.535 1.454 9.269 1.00 . A A . 22 ARG NE 1 1
20 22364 1 1 22 ARG NH1 N -8.080 2.165 10.907 1.00 . A A . 22 ARG NH1 1 1
20 22365 1 1 22 ARG NH2 N -9.371 0.300 11.253 1.00 . A A . 22 ARG NH2 1 1
20 22366 1 1 22 ARG O O -11.501 6.643 5.545 1.00 . A A . 22 ARG O 1 1
20 22367 1 1 23 LYS C C -9.411 7.489 9.027 1.00 . A A . 23 LYS C 1 1
20 22368 1 1 23 LYS CA C -10.574 7.338 8.056 1.00 . A A . 23 LYS CA 1 1
20 22369 1 1 23 LYS CB C -11.891 7.670 8.762 1.00 . A A . 23 LYS CB 1 1
20 22370 1 1 23 LYS CD C -13.340 9.433 9.817 1.00 . A A . 23 LYS CD 1 1
20 22371 1 1 23 LYS CE C -14.027 10.443 8.913 1.00 . A A . 23 LYS CE 1 1
20 22372 1 1 23 LYS CG C -11.949 9.087 9.310 1.00 . A A . 23 LYS CG 1 1
20 22373 1 1 23 LYS H H -10.309 5.241 8.057 1.00 . A A . 23 LYS H 1 1
20 22374 1 1 23 LYS HA H -10.430 8.024 7.233 1.00 . A A . 23 LYS HA 1 1
20 22375 1 1 23 LYS HB2 H -12.702 7.545 8.060 1.00 . A A . 23 LYS HB2 1 1
20 22376 1 1 23 LYS HB3 H -12.027 6.984 9.584 1.00 . A A . 23 LYS HB3 1 1
20 22377 1 1 23 LYS HD2 H -13.933 8.532 9.851 1.00 . A A . 23 LYS HD2 1 1
20 22378 1 1 23 LYS HD3 H -13.257 9.850 10.809 1.00 . A A . 23 LYS HD3 1 1
20 22379 1 1 23 LYS HE2 H -14.007 10.072 7.898 1.00 . A A . 23 LYS HE2 1 1
20 22380 1 1 23 LYS HE3 H -15.052 10.555 9.234 1.00 . A A . 23 LYS HE3 1 1
20 22381 1 1 23 LYS HG2 H -11.247 9.176 10.126 1.00 . A A . 23 LYS HG2 1 1
20 22382 1 1 23 LYS HG3 H -11.680 9.778 8.524 1.00 . A A . 23 LYS HG3 1 1
20 22383 1 1 23 LYS HZ1 H -13.806 12.375 9.677 1.00 . A A . 23 LYS HZ1 1 1
20 22384 1 1 23 LYS HZ2 H -13.436 12.241 8.031 1.00 . A A . 23 LYS HZ2 1 1
20 22385 1 1 23 LYS HZ3 H -12.352 11.658 9.191 1.00 . A A . 23 LYS HZ3 1 1
20 22386 1 1 23 LYS N N -10.622 5.989 7.509 1.00 . A A . 23 LYS N 1 1
20 22387 1 1 23 LYS NZ N -13.358 11.772 8.956 1.00 . A A . 23 LYS NZ 1 1
20 22388 1 1 23 LYS O O -9.118 6.585 9.809 1.00 . A A . 23 LYS O 1 1
20 22389 1 1 24 CYS C C -8.082 9.746 11.045 1.00 . A A . 24 CYS C 1 1
20 22390 1 1 24 CYS CA C -7.628 8.922 9.848 1.00 . A A . 24 CYS CA 1 1
20 22391 1 1 24 CYS CB C -6.531 9.666 9.085 1.00 . A A . 24 CYS CB 1 1
20 22392 1 1 24 CYS H H -9.039 9.322 8.330 1.00 . A A . 24 CYS H 1 1
20 22393 1 1 24 CYS HA H -7.237 7.979 10.201 1.00 . A A . 24 CYS HA 1 1
20 22394 1 1 24 CYS HB2 H -6.544 9.349 8.053 1.00 . A A . 24 CYS HB2 1 1
20 22395 1 1 24 CYS HB3 H -6.725 10.727 9.134 1.00 . A A . 24 CYS HB3 1 1
20 22396 1 1 24 CYS HG H -4.344 10.172 9.558 1.00 . A A . 24 CYS HG 1 1
20 22397 1 1 24 CYS N N -8.753 8.640 8.971 1.00 . A A . 24 CYS N 1 1
20 22398 1 1 24 CYS O O -8.680 10.810 10.889 1.00 . A A . 24 CYS O 1 1
20 22399 1 1 24 CYS SG S -4.864 9.383 9.726 1.00 . A A . 24 CYS SG 1 1
20 22400 1 1 25 VAL C C -7.421 11.215 13.637 1.00 . A A . 25 VAL C 1 1
20 22401 1 1 25 VAL CA C -8.199 9.917 13.468 1.00 . A A . 25 VAL CA 1 1
20 22402 1 1 25 VAL CB C -7.973 9.021 14.698 1.00 . A A . 25 VAL CB 1 1
20 22403 1 1 25 VAL CG1 C -8.846 9.473 15.858 1.00 . A A . 25 VAL CG1 1 1
20 22404 1 1 25 VAL CG2 C -8.247 7.565 14.349 1.00 . A A . 25 VAL CG2 1 1
20 22405 1 1 25 VAL H H -7.334 8.382 12.297 1.00 . A A . 25 VAL H 1 1
20 22406 1 1 25 VAL HA H -9.253 10.145 13.402 1.00 . A A . 25 VAL HA 1 1
20 22407 1 1 25 VAL HB H -6.940 9.108 14.998 1.00 . A A . 25 VAL HB 1 1
20 22408 1 1 25 VAL HG11 H -9.731 9.962 15.475 1.00 . A A . 25 VAL HG11 1 1
20 22409 1 1 25 VAL HG12 H -8.293 10.166 16.477 1.00 . A A . 25 VAL HG12 1 1
20 22410 1 1 25 VAL HG13 H -9.136 8.615 16.447 1.00 . A A . 25 VAL HG13 1 1
20 22411 1 1 25 VAL HG21 H -8.429 7.478 13.287 1.00 . A A . 25 VAL HG21 1 1
20 22412 1 1 25 VAL HG22 H -9.113 7.220 14.893 1.00 . A A . 25 VAL HG22 1 1
20 22413 1 1 25 VAL HG23 H -7.391 6.964 14.617 1.00 . A A . 25 VAL HG23 1 1
20 22414 1 1 25 VAL N N -7.807 9.238 12.240 1.00 . A A . 25 VAL N 1 1
20 22415 1 1 25 VAL O O -7.873 12.140 14.313 1.00 . A A . 25 VAL O 1 1
20 22416 1 1 26 CYS C C -6.072 13.621 12.286 1.00 . A A . 26 CYS C 1 1
20 22417 1 1 26 CYS CA C -5.423 12.474 13.056 1.00 . A A . 26 CYS CA 1 1
20 22418 1 1 26 CYS CB C -4.035 12.179 12.484 1.00 . A A . 26 CYS CB 1 1
20 22419 1 1 26 CYS H H -5.959 10.514 12.470 1.00 . A A . 26 CYS H 1 1
20 22420 1 1 26 CYS HA H -5.323 12.763 14.092 1.00 . A A . 26 CYS HA 1 1
20 22421 1 1 26 CYS HB2 H -3.625 11.313 12.982 1.00 . A A . 26 CYS HB2 1 1
20 22422 1 1 26 CYS HB3 H -4.126 11.970 11.428 1.00 . A A . 26 CYS HB3 1 1
20 22423 1 1 26 CYS HG H -2.579 13.559 13.596 1.00 . A A . 26 CYS HG 1 1
20 22424 1 1 26 CYS N N -6.257 11.282 13.001 1.00 . A A . 26 CYS N 1 1
20 22425 1 1 26 CYS O O -5.753 14.789 12.506 1.00 . A A . 26 CYS O 1 1
20 22426 1 1 26 CYS SG S -2.853 13.532 12.677 1.00 . A A . 26 CYS SG 1 1
20 22427 1 1 27 GLY C C -7.465 14.106 9.108 1.00 . A A . 27 GLY C 1 1
20 22428 1 1 27 GLY CA C -7.678 14.283 10.600 1.00 . A A . 27 GLY CA 1 1
20 22429 1 1 27 GLY H H -7.202 12.328 11.257 1.00 . A A . 27 GLY H 1 1
20 22430 1 1 27 GLY HA2 H -8.735 14.225 10.810 1.00 . A A . 27 GLY HA2 1 1
20 22431 1 1 27 GLY HA3 H -7.316 15.258 10.889 1.00 . A A . 27 GLY HA3 1 1
20 22432 1 1 27 GLY N N -6.988 13.275 11.385 1.00 . A A . 27 GLY N 1 1
20 22433 1 1 27 GLY O O -6.847 14.952 8.462 1.00 . A A . 27 GLY O 1 1
20 22434 1 1 28 ARG C C -8.737 11.533 6.735 1.00 . A A . 28 ARG C 1 1
20 22435 1 1 28 ARG CA C -7.872 12.725 7.134 1.00 . A A . 28 ARG CA 1 1
20 22436 1 1 28 ARG CB C -6.411 12.428 6.790 1.00 . A A . 28 ARG CB 1 1
20 22437 1 1 28 ARG CD C -4.263 13.238 5.767 1.00 . A A . 28 ARG CD 1 1
20 22438 1 1 28 ARG CG C -5.689 13.600 6.149 1.00 . A A . 28 ARG CG 1 1
20 22439 1 1 28 ARG CZ C -2.724 14.335 7.344 1.00 . A A . 28 ARG CZ 1 1
20 22440 1 1 28 ARG H H -8.484 12.386 9.130 1.00 . A A . 28 ARG H 1 1
20 22441 1 1 28 ARG HA H -8.197 13.594 6.582 1.00 . A A . 28 ARG HA 1 1
20 22442 1 1 28 ARG HB2 H -5.886 12.162 7.696 1.00 . A A . 28 ARG HB2 1 1
20 22443 1 1 28 ARG HB3 H -6.377 11.593 6.106 1.00 . A A . 28 ARG HB3 1 1
20 22444 1 1 28 ARG HD2 H -4.261 12.249 5.331 1.00 . A A . 28 ARG HD2 1 1
20 22445 1 1 28 ARG HD3 H -3.907 13.952 5.039 1.00 . A A . 28 ARG HD3 1 1
20 22446 1 1 28 ARG HE H -3.231 12.406 7.399 1.00 . A A . 28 ARG HE 1 1
20 22447 1 1 28 ARG HG2 H -6.225 13.899 5.261 1.00 . A A . 28 ARG HG2 1 1
20 22448 1 1 28 ARG HG3 H -5.667 14.419 6.853 1.00 . A A . 28 ARG HG3 1 1
20 22449 1 1 28 ARG HH11 H -3.485 15.552 5.921 1.00 . A A . 28 ARG HH11 1 1
20 22450 1 1 28 ARG HH12 H -2.399 16.307 7.040 1.00 . A A . 28 ARG HH12 1 1
20 22451 1 1 28 ARG HH21 H -1.803 13.392 8.876 1.00 . A A . 28 ARG HH21 1 1
20 22452 1 1 28 ARG HH22 H -1.443 15.080 8.719 1.00 . A A . 28 ARG HH22 1 1
20 22453 1 1 28 ARG N N -8.005 13.019 8.559 1.00 . A A . 28 ARG N 1 1
20 22454 1 1 28 ARG NE N -3.365 13.250 6.919 1.00 . A A . 28 ARG NE 1 1
20 22455 1 1 28 ARG NH1 N -2.882 15.494 6.716 1.00 . A A . 28 ARG NH1 1 1
20 22456 1 1 28 ARG NH2 N -1.924 14.263 8.400 1.00 . A A . 28 ARG NH2 1 1
20 22457 1 1 28 ARG O O -9.561 11.060 7.518 1.00 . A A . 28 ARG O 1 1
20 22458 1 1 29 THR C C -8.378 9.006 4.171 1.00 . A A . 29 THR C 1 1
20 22459 1 1 29 THR CA C -9.287 9.910 4.999 1.00 . A A . 29 THR CA 1 1
20 22460 1 1 29 THR CB C -10.468 10.382 4.149 1.00 . A A . 29 THR CB 1 1
20 22461 1 1 29 THR CG2 C -11.321 9.247 3.623 1.00 . A A . 29 THR CG2 1 1
20 22462 1 1 29 THR H H -7.866 11.475 4.938 1.00 . A A . 29 THR H 1 1
20 22463 1 1 29 THR HA H -9.660 9.350 5.845 1.00 . A A . 29 THR HA 1 1
20 22464 1 1 29 THR HB H -10.090 10.931 3.300 1.00 . A A . 29 THR HB 1 1
20 22465 1 1 29 THR HG1 H -12.225 11.097 4.640 1.00 . A A . 29 THR HG1 1 1
20 22466 1 1 29 THR HG21 H -10.851 8.304 3.861 1.00 . A A . 29 THR HG21 1 1
20 22467 1 1 29 THR HG22 H -11.420 9.339 2.551 1.00 . A A . 29 THR HG22 1 1
20 22468 1 1 29 THR HG23 H -12.298 9.289 4.080 1.00 . A A . 29 THR HG23 1 1
20 22469 1 1 29 THR N N -8.541 11.054 5.511 1.00 . A A . 29 THR N 1 1
20 22470 1 1 29 THR O O -7.639 9.479 3.307 1.00 . A A . 29 THR O 1 1
20 22471 1 1 29 THR OG1 O -11.311 11.242 4.896 1.00 . A A . 29 THR OG1 1 1
20 22472 1 1 30 VAL C C -8.374 6.065 2.609 1.00 . A A . 30 VAL C 1 1
20 22473 1 1 30 VAL CA C -7.600 6.741 3.736 1.00 . A A . 30 VAL CA 1 1
20 22474 1 1 30 VAL CB C -7.052 5.667 4.690 1.00 . A A . 30 VAL CB 1 1
20 22475 1 1 30 VAL CG1 C -6.113 4.726 3.953 1.00 . A A . 30 VAL CG1 1 1
20 22476 1 1 30 VAL CG2 C -6.347 6.316 5.869 1.00 . A A . 30 VAL CG2 1 1
20 22477 1 1 30 VAL H H -9.035 7.391 5.151 1.00 . A A . 30 VAL H 1 1
20 22478 1 1 30 VAL HA H -6.761 7.274 3.312 1.00 . A A . 30 VAL HA 1 1
20 22479 1 1 30 VAL HB H -7.883 5.089 5.066 1.00 . A A . 30 VAL HB 1 1
20 22480 1 1 30 VAL HG11 H -6.021 3.803 4.507 1.00 . A A . 30 VAL HG11 1 1
20 22481 1 1 30 VAL HG12 H -5.140 5.188 3.860 1.00 . A A . 30 VAL HG12 1 1
20 22482 1 1 30 VAL HG13 H -6.509 4.519 2.970 1.00 . A A . 30 VAL HG13 1 1
20 22483 1 1 30 VAL HG21 H -5.767 5.574 6.396 1.00 . A A . 30 VAL HG21 1 1
20 22484 1 1 30 VAL HG22 H -7.082 6.741 6.537 1.00 . A A . 30 VAL HG22 1 1
20 22485 1 1 30 VAL HG23 H -5.694 7.097 5.510 1.00 . A A . 30 VAL HG23 1 1
20 22486 1 1 30 VAL N N -8.431 7.707 4.446 1.00 . A A . 30 VAL N 1 1
20 22487 1 1 30 VAL O O -9.301 5.295 2.853 1.00 . A A . 30 VAL O 1 1
20 22488 1 1 31 ASN C C -7.927 4.536 -0.272 1.00 . A A . 31 ASN C 1 1
20 22489 1 1 31 ASN CA C -8.645 5.796 0.202 1.00 . A A . 31 ASN CA 1 1
20 22490 1 1 31 ASN CB C -8.693 6.824 -0.932 1.00 . A A . 31 ASN CB 1 1
20 22491 1 1 31 ASN CG C -9.830 6.563 -1.901 1.00 . A A . 31 ASN CG 1 1
20 22492 1 1 31 ASN H H -7.241 6.991 1.250 1.00 . A A . 31 ASN H 1 1
20 22493 1 1 31 ASN HA H -9.654 5.536 0.482 1.00 . A A . 31 ASN HA 1 1
20 22494 1 1 31 ASN HB2 H -8.822 7.810 -0.512 1.00 . A A . 31 ASN HB2 1 1
20 22495 1 1 31 ASN HB3 H -7.763 6.789 -1.480 1.00 . A A . 31 ASN HB3 1 1
20 22496 1 1 31 ASN HD21 H -9.980 8.508 -2.284 1.00 . A A . 31 ASN HD21 1 1
20 22497 1 1 31 ASN HD22 H -11.090 7.488 -3.129 1.00 . A A . 31 ASN HD22 1 1
20 22498 1 1 31 ASN N N -7.991 6.371 1.374 1.00 . A A . 31 ASN N 1 1
20 22499 1 1 31 ASN ND2 N -10.353 7.627 -2.499 1.00 . A A . 31 ASN ND2 1 1
20 22500 1 1 31 ASN O O -6.748 4.580 -0.630 1.00 . A A . 31 ASN O 1 1
20 22501 1 1 31 ASN OD1 O -10.234 5.419 -2.109 1.00 . A A . 31 ASN OD1 1 1
20 22502 1 1 32 VAL C C -7.754 2.202 -2.220 1.00 . A A . 32 VAL C 1 1
20 22503 1 1 32 VAL CA C -8.059 2.150 -0.723 1.00 . A A . 32 VAL CA 1 1
20 22504 1 1 32 VAL CB C -8.972 0.947 -0.400 1.00 . A A . 32 VAL CB 1 1
20 22505 1 1 32 VAL CG1 C -9.494 1.048 1.025 1.00 . A A . 32 VAL CG1 1 1
20 22506 1 1 32 VAL CG2 C -10.124 0.835 -1.387 1.00 . A A . 32 VAL CG2 1 1
20 22507 1 1 32 VAL H H -9.574 3.433 0.022 1.00 . A A . 32 VAL H 1 1
20 22508 1 1 32 VAL HA H -7.129 2.006 -0.194 1.00 . A A . 32 VAL HA 1 1
20 22509 1 1 32 VAL HB H -8.380 0.047 -0.476 1.00 . A A . 32 VAL HB 1 1
20 22510 1 1 32 VAL HG11 H -10.552 1.260 1.007 1.00 . A A . 32 VAL HG11 1 1
20 22511 1 1 32 VAL HG12 H -8.976 1.843 1.543 1.00 . A A . 32 VAL HG12 1 1
20 22512 1 1 32 VAL HG13 H -9.323 0.113 1.539 1.00 . A A . 32 VAL HG13 1 1
20 22513 1 1 32 VAL HG21 H -10.662 -0.086 -1.206 1.00 . A A . 32 VAL HG21 1 1
20 22514 1 1 32 VAL HG22 H -9.737 0.833 -2.394 1.00 . A A . 32 VAL HG22 1 1
20 22515 1 1 32 VAL HG23 H -10.792 1.674 -1.258 1.00 . A A . 32 VAL HG23 1 1
20 22516 1 1 32 VAL N N -8.635 3.410 -0.264 1.00 . A A . 32 VAL N 1 1
20 22517 1 1 32 VAL O O -7.786 3.272 -2.830 1.00 . A A . 32 VAL O 1 1
20 22518 1 1 33 LYS C C -8.274 1.506 -5.082 1.00 . A A . 33 LYS C 1 1
20 22519 1 1 33 LYS CA C -7.129 0.969 -4.229 1.00 . A A . 33 LYS CA 1 1
20 22520 1 1 33 LYS CB C -6.820 -0.476 -4.625 1.00 . A A . 33 LYS CB 1 1
20 22521 1 1 33 LYS CD C -5.427 -1.765 -6.274 1.00 . A A . 33 LYS CD 1 1
20 22522 1 1 33 LYS CE C -4.014 -2.074 -6.743 1.00 . A A . 33 LYS CE 1 1
20 22523 1 1 33 LYS CG C -5.438 -0.659 -5.230 1.00 . A A . 33 LYS CG 1 1
20 22524 1 1 33 LYS H H -7.433 0.227 -2.268 1.00 . A A . 33 LYS H 1 1
20 22525 1 1 33 LYS HA H -6.252 1.576 -4.405 1.00 . A A . 33 LYS HA 1 1
20 22526 1 1 33 LYS HB2 H -6.891 -1.102 -3.748 1.00 . A A . 33 LYS HB2 1 1
20 22527 1 1 33 LYS HB3 H -7.552 -0.803 -5.349 1.00 . A A . 33 LYS HB3 1 1
20 22528 1 1 33 LYS HD2 H -5.856 -2.658 -5.842 1.00 . A A . 33 LYS HD2 1 1
20 22529 1 1 33 LYS HD3 H -6.017 -1.452 -7.122 1.00 . A A . 33 LYS HD3 1 1
20 22530 1 1 33 LYS HE2 H -3.690 -1.289 -7.409 1.00 . A A . 33 LYS HE2 1 1
20 22531 1 1 33 LYS HE3 H -3.363 -2.106 -5.882 1.00 . A A . 33 LYS HE3 1 1
20 22532 1 1 33 LYS HG2 H -5.135 0.266 -5.698 1.00 . A A . 33 LYS HG2 1 1
20 22533 1 1 33 LYS HG3 H -4.743 -0.913 -4.444 1.00 . A A . 33 LYS HG3 1 1
20 22534 1 1 33 LYS HZ1 H -3.534 -4.105 -6.831 1.00 . A A . 33 LYS HZ1 1 1
20 22535 1 1 33 LYS HZ2 H -3.335 -3.289 -8.300 1.00 . A A . 33 LYS HZ2 1 1
20 22536 1 1 33 LYS HZ3 H -4.888 -3.680 -7.753 1.00 . A A . 33 LYS HZ3 1 1
20 22537 1 1 33 LYS N N -7.448 1.046 -2.806 1.00 . A A . 33 LYS N 1 1
20 22538 1 1 33 LYS NZ N -3.938 -3.378 -7.456 1.00 . A A . 33 LYS NZ 1 1
20 22539 1 1 33 LYS O O -9.288 1.973 -4.560 1.00 . A A . 33 LYS O 1 1
20 22540 1 1 34 ASP C C -10.118 0.773 -7.645 1.00 . A A . 34 ASP C 1 1
20 22541 1 1 34 ASP CA C -9.138 1.893 -7.321 1.00 . A A . 34 ASP CA 1 1
20 22542 1 1 34 ASP CB C -8.495 2.417 -8.608 1.00 . A A . 34 ASP CB 1 1
20 22543 1 1 34 ASP CG C -9.509 3.021 -9.559 1.00 . A A . 34 ASP CG 1 1
20 22544 1 1 34 ASP H H -7.289 1.034 -6.756 1.00 . A A . 34 ASP H 1 1
20 22545 1 1 34 ASP HA H -9.675 2.699 -6.841 1.00 . A A . 34 ASP HA 1 1
20 22546 1 1 34 ASP HB2 H -7.769 3.175 -8.356 1.00 . A A . 34 ASP HB2 1 1
20 22547 1 1 34 ASP HB3 H -7.998 1.601 -9.111 1.00 . A A . 34 ASP HB3 1 1
20 22548 1 1 34 ASP N N -8.116 1.420 -6.399 1.00 . A A . 34 ASP N 1 1
20 22549 1 1 34 ASP O O -11.333 0.971 -7.621 1.00 . A A . 34 ASP O 1 1
20 22550 1 1 34 ASP OD1 O -10.249 3.933 -9.137 1.00 . A A . 34 ASP OD1 1 1
20 22551 1 1 34 ASP OD2 O -9.561 2.583 -10.727 1.00 . A A . 34 ASP OD2 1 1
20 22552 1 1 35 ARG C C -10.803 -2.275 -6.922 1.00 . A A . 35 ARG C 1 1
20 22553 1 1 35 ARG CA C -10.410 -1.569 -8.221 1.00 . A A . 35 ARG CA 1 1
20 22554 1 1 35 ARG CB C -9.674 -2.530 -9.161 1.00 . A A . 35 ARG CB 1 1
20 22555 1 1 35 ARG CD C -9.757 -1.079 -11.216 1.00 . A A . 35 ARG CD 1 1
20 22556 1 1 35 ARG CG C -10.121 -2.427 -10.611 1.00 . A A . 35 ARG CG 1 1
20 22557 1 1 35 ARG CZ C -11.910 -0.408 -12.204 1.00 . A A . 35 ARG CZ 1 1
20 22558 1 1 35 ARG H H -8.606 -0.506 -7.917 1.00 . A A . 35 ARG H 1 1
20 22559 1 1 35 ARG HA H -11.307 -1.221 -8.710 1.00 . A A . 35 ARG HA 1 1
20 22560 1 1 35 ARG HB2 H -8.616 -2.320 -9.117 1.00 . A A . 35 ARG HB2 1 1
20 22561 1 1 35 ARG HB3 H -9.846 -3.544 -8.828 1.00 . A A . 35 ARG HB3 1 1
20 22562 1 1 35 ARG HD2 H -9.848 -0.320 -10.452 1.00 . A A . 35 ARG HD2 1 1
20 22563 1 1 35 ARG HD3 H -8.735 -1.119 -11.563 1.00 . A A . 35 ARG HD3 1 1
20 22564 1 1 35 ARG HE H -10.233 -0.737 -13.234 1.00 . A A . 35 ARG HE 1 1
20 22565 1 1 35 ARG HG2 H -9.640 -3.207 -11.183 1.00 . A A . 35 ARG HG2 1 1
20 22566 1 1 35 ARG HG3 H -11.193 -2.552 -10.657 1.00 . A A . 35 ARG HG3 1 1
20 22567 1 1 35 ARG HH11 H -11.932 -0.617 -10.193 1.00 . A A . 35 ARG HH11 1 1
20 22568 1 1 35 ARG HH12 H -13.438 -0.146 -10.906 1.00 . A A . 35 ARG HH12 1 1
20 22569 1 1 35 ARG HH21 H -12.212 -0.116 -14.181 1.00 . A A . 35 ARG HH21 1 1
20 22570 1 1 35 ARG HH22 H -13.597 0.139 -13.173 1.00 . A A . 35 ARG HH22 1 1
20 22571 1 1 35 ARG N N -9.581 -0.407 -7.933 1.00 . A A . 35 ARG N 1 1
20 22572 1 1 35 ARG NE N -10.626 -0.730 -12.336 1.00 . A A . 35 ARG NE 1 1
20 22573 1 1 35 ARG NH1 N -12.473 -0.388 -11.002 1.00 . A A . 35 ARG NH1 1 1
20 22574 1 1 35 ARG NH2 N -12.632 -0.103 -13.274 1.00 . A A . 35 ARG NH2 1 1
20 22575 1 1 35 ARG O O -11.643 -1.777 -6.170 1.00 . A A . 35 ARG O 1 1
20 22576 1 1 36 ARG C C -9.772 -3.559 -4.235 1.00 . A A . 36 ARG C 1 1
20 22577 1 1 36 ARG CA C -10.480 -4.180 -5.440 1.00 . A A . 36 ARG CA 1 1
20 22578 1 1 36 ARG CB C -10.059 -5.644 -5.605 1.00 . A A . 36 ARG CB 1 1
20 22579 1 1 36 ARG CD C -10.345 -7.776 -6.906 1.00 . A A . 36 ARG CD 1 1
20 22580 1 1 36 ARG CG C -10.515 -6.265 -6.915 1.00 . A A . 36 ARG CG 1 1
20 22581 1 1 36 ARG CZ C -10.189 -8.689 -9.187 1.00 . A A . 36 ARG CZ 1 1
20 22582 1 1 36 ARG H H -9.529 -3.776 -7.284 1.00 . A A . 36 ARG H 1 1
20 22583 1 1 36 ARG HA H -11.546 -4.139 -5.268 1.00 . A A . 36 ARG HA 1 1
20 22584 1 1 36 ARG HB2 H -8.981 -5.702 -5.558 1.00 . A A . 36 ARG HB2 1 1
20 22585 1 1 36 ARG HB3 H -10.478 -6.220 -4.793 1.00 . A A . 36 ARG HB3 1 1
20 22586 1 1 36 ARG HD2 H -9.291 -8.007 -6.851 1.00 . A A . 36 ARG HD2 1 1
20 22587 1 1 36 ARG HD3 H -10.846 -8.176 -6.038 1.00 . A A . 36 ARG HD3 1 1
20 22588 1 1 36 ARG HE H -11.862 -8.607 -8.101 1.00 . A A . 36 ARG HE 1 1
20 22589 1 1 36 ARG HG2 H -11.557 -6.030 -7.070 1.00 . A A . 36 ARG HG2 1 1
20 22590 1 1 36 ARG HG3 H -9.927 -5.852 -7.721 1.00 . A A . 36 ARG HG3 1 1
20 22591 1 1 36 ARG HH11 H -8.447 -7.992 -8.435 1.00 . A A . 36 ARG HH11 1 1
20 22592 1 1 36 ARG HH12 H -8.356 -8.638 -10.039 1.00 . A A . 36 ARG HH12 1 1
20 22593 1 1 36 ARG HH21 H -11.751 -9.461 -10.212 1.00 . A A . 36 ARG HH21 1 1
20 22594 1 1 36 ARG HH22 H -10.234 -9.474 -11.050 1.00 . A A . 36 ARG HH22 1 1
20 22595 1 1 36 ARG N N -10.198 -3.431 -6.658 1.00 . A A . 36 ARG N 1 1
20 22596 1 1 36 ARG NE N -10.904 -8.397 -8.104 1.00 . A A . 36 ARG NE 1 1
20 22597 1 1 36 ARG NH1 N -8.891 -8.418 -9.223 1.00 . A A . 36 ARG NH1 1 1
20 22598 1 1 36 ARG NH2 N -10.772 -9.255 -10.236 1.00 . A A . 36 ARG NH2 1 1
20 22599 1 1 36 ARG O O -10.318 -2.682 -3.565 1.00 . A A . 36 ARG O 1 1
20 22600 1 1 37 ILE C C -6.281 -3.750 -3.092 1.00 . A A . 37 ILE C 1 1
20 22601 1 1 37 ILE CA C -7.772 -3.543 -2.836 1.00 . A A . 37 ILE CA 1 1
20 22602 1 1 37 ILE CB C -8.191 -4.257 -1.524 1.00 . A A . 37 ILE CB 1 1
20 22603 1 1 37 ILE CD1 C -8.140 -2.280 0.098 1.00 . A A . 37 ILE CD1 1 1
20 22604 1 1 37 ILE CG1 C -8.990 -3.298 -0.634 1.00 . A A . 37 ILE CG1 1 1
20 22605 1 1 37 ILE CG2 C -6.984 -4.816 -0.774 1.00 . A A . 37 ILE CG2 1 1
20 22606 1 1 37 ILE H H -8.184 -4.735 -4.531 1.00 . A A . 37 ILE H 1 1
20 22607 1 1 37 ILE HA H -7.963 -2.485 -2.720 1.00 . A A . 37 ILE HA 1 1
20 22608 1 1 37 ILE HB H -8.823 -5.090 -1.791 1.00 . A A . 37 ILE HB 1 1
20 22609 1 1 37 ILE HD11 H -7.261 -2.762 0.497 1.00 . A A . 37 ILE HD11 1 1
20 22610 1 1 37 ILE HD12 H -8.713 -1.848 0.906 1.00 . A A . 37 ILE HD12 1 1
20 22611 1 1 37 ILE HD13 H -7.842 -1.501 -0.588 1.00 . A A . 37 ILE HD13 1 1
20 22612 1 1 37 ILE HG12 H -9.695 -2.757 -1.247 1.00 . A A . 37 ILE HG12 1 1
20 22613 1 1 37 ILE HG13 H -9.528 -3.872 0.106 1.00 . A A . 37 ILE HG13 1 1
20 22614 1 1 37 ILE HG21 H -6.404 -4.000 -0.364 1.00 . A A . 37 ILE HG21 1 1
20 22615 1 1 37 ILE HG22 H -6.369 -5.388 -1.453 1.00 . A A . 37 ILE HG22 1 1
20 22616 1 1 37 ILE HG23 H -7.323 -5.455 0.027 1.00 . A A . 37 ILE HG23 1 1
20 22617 1 1 37 ILE N N -8.558 -4.031 -3.963 1.00 . A A . 37 ILE N 1 1
20 22618 1 1 37 ILE O O -5.890 -4.623 -3.867 1.00 . A A . 37 ILE O 1 1
20 22619 1 1 38 PHE C C -3.470 -4.049 -1.515 1.00 . A A . 38 PHE C 1 1
20 22620 1 1 38 PHE CA C -4.011 -3.075 -2.554 1.00 . A A . 38 PHE CA 1 1
20 22621 1 1 38 PHE CB C -3.349 -1.704 -2.387 1.00 . A A . 38 PHE CB 1 1
20 22622 1 1 38 PHE CD1 C -0.948 -2.110 -1.774 1.00 . A A . 38 PHE CD1 1 1
20 22623 1 1 38 PHE CD2 C -1.431 -1.243 -3.943 1.00 . A A . 38 PHE CD2 1 1
20 22624 1 1 38 PHE CE1 C 0.402 -2.097 -2.066 1.00 . A A . 38 PHE CE1 1 1
20 22625 1 1 38 PHE CE2 C -0.081 -1.224 -4.238 1.00 . A A . 38 PHE CE2 1 1
20 22626 1 1 38 PHE CG C -1.880 -1.691 -2.711 1.00 . A A . 38 PHE CG 1 1
20 22627 1 1 38 PHE CZ C 0.837 -1.652 -3.297 1.00 . A A . 38 PHE CZ 1 1
20 22628 1 1 38 PHE H H -5.826 -2.288 -1.807 1.00 . A A . 38 PHE H 1 1
20 22629 1 1 38 PHE HA H -3.795 -3.457 -3.542 1.00 . A A . 38 PHE HA 1 1
20 22630 1 1 38 PHE HB2 H -3.837 -0.995 -3.041 1.00 . A A . 38 PHE HB2 1 1
20 22631 1 1 38 PHE HB3 H -3.465 -1.379 -1.364 1.00 . A A . 38 PHE HB3 1 1
20 22632 1 1 38 PHE HD1 H -1.286 -2.459 -0.811 1.00 . A A . 38 PHE HD1 1 1
20 22633 1 1 38 PHE HD2 H -2.147 -0.910 -4.679 1.00 . A A . 38 PHE HD2 1 1
20 22634 1 1 38 PHE HE1 H 1.116 -2.429 -1.327 1.00 . A A . 38 PHE HE1 1 1
20 22635 1 1 38 PHE HE2 H 0.257 -0.877 -5.203 1.00 . A A . 38 PHE HE2 1 1
20 22636 1 1 38 PHE HZ H 1.891 -1.636 -3.523 1.00 . A A . 38 PHE HZ 1 1
20 22637 1 1 38 PHE N N -5.455 -2.955 -2.423 1.00 . A A . 38 PHE N 1 1
20 22638 1 1 38 PHE O O -3.983 -4.122 -0.403 1.00 . A A . 38 PHE O 1 1
20 22639 1 1 39 GLY C C -2.882 -6.623 -0.254 1.00 . A A . 39 GLY C 1 1
20 22640 1 1 39 GLY CA C -1.858 -5.779 -0.990 1.00 . A A . 39 GLY CA 1 1
20 22641 1 1 39 GLY H H -2.095 -4.709 -2.796 1.00 . A A . 39 GLY H 1 1
20 22642 1 1 39 GLY HA2 H -1.210 -6.433 -1.555 1.00 . A A . 39 GLY HA2 1 1
20 22643 1 1 39 GLY HA3 H -1.263 -5.245 -0.263 1.00 . A A . 39 GLY HA3 1 1
20 22644 1 1 39 GLY N N -2.457 -4.816 -1.898 1.00 . A A . 39 GLY N 1 1
20 22645 1 1 39 GLY O O -3.408 -6.213 0.781 1.00 . A A . 39 GLY O 1 1
20 22646 1 1 40 ARG C C -3.393 -9.635 0.831 1.00 . A A . 40 ARG C 1 1
20 22647 1 1 40 ARG CA C -4.110 -8.713 -0.140 1.00 . A A . 40 ARG CA 1 1
20 22648 1 1 40 ARG CB C -4.870 -9.529 -1.183 1.00 . A A . 40 ARG CB 1 1
20 22649 1 1 40 ARG CD C -6.896 -10.383 0.029 1.00 . A A . 40 ARG CD 1 1
20 22650 1 1 40 ARG CG C -6.377 -9.427 -1.031 1.00 . A A . 40 ARG CG 1 1
20 22651 1 1 40 ARG CZ C -9.031 -11.091 -0.973 1.00 . A A . 40 ARG CZ 1 1
20 22652 1 1 40 ARG H H -2.696 -8.099 -1.587 1.00 . A A . 40 ARG H 1 1
20 22653 1 1 40 ARG HA H -4.815 -8.109 0.412 1.00 . A A . 40 ARG HA 1 1
20 22654 1 1 40 ARG HB2 H -4.601 -9.178 -2.169 1.00 . A A . 40 ARG HB2 1 1
20 22655 1 1 40 ARG HB3 H -4.589 -10.567 -1.088 1.00 . A A . 40 ARG HB3 1 1
20 22656 1 1 40 ARG HD2 H -6.056 -10.891 0.479 1.00 . A A . 40 ARG HD2 1 1
20 22657 1 1 40 ARG HD3 H -7.417 -9.813 0.784 1.00 . A A . 40 ARG HD3 1 1
20 22658 1 1 40 ARG HE H -7.501 -12.306 -0.566 1.00 . A A . 40 ARG HE 1 1
20 22659 1 1 40 ARG HG2 H -6.628 -8.417 -0.742 1.00 . A A . 40 ARG HG2 1 1
20 22660 1 1 40 ARG HG3 H -6.844 -9.661 -1.977 1.00 . A A . 40 ARG HG3 1 1
20 22661 1 1 40 ARG HH11 H -8.904 -9.115 -0.565 1.00 . A A . 40 ARG HH11 1 1
20 22662 1 1 40 ARG HH12 H -10.398 -9.632 -1.269 1.00 . A A . 40 ARG HH12 1 1
20 22663 1 1 40 ARG HH21 H -9.467 -12.994 -1.493 1.00 . A A . 40 ARG HH21 1 1
20 22664 1 1 40 ARG HH22 H -10.719 -11.836 -1.797 1.00 . A A . 40 ARG HH22 1 1
20 22665 1 1 40 ARG N N -3.159 -7.813 -0.776 1.00 . A A . 40 ARG N 1 1
20 22666 1 1 40 ARG NE N -7.811 -11.377 -0.526 1.00 . A A . 40 ARG NE 1 1
20 22667 1 1 40 ARG NH1 N -9.481 -9.843 -0.933 1.00 . A A . 40 ARG NH1 1 1
20 22668 1 1 40 ARG NH2 N -9.802 -12.053 -1.461 1.00 . A A . 40 ARG NH2 1 1
20 22669 1 1 40 ARG O O -2.833 -10.659 0.442 1.00 . A A . 40 ARG O 1 1
20 22670 1 1 41 ALA C C -3.662 -10.863 3.915 1.00 . A A . 41 ALA C 1 1
20 22671 1 1 41 ALA CA C -2.696 -9.985 3.131 1.00 . A A . 41 ALA CA 1 1
20 22672 1 1 41 ALA CB C -1.970 -9.035 4.067 1.00 . A A . 41 ALA CB 1 1
20 22673 1 1 41 ALA H H -3.833 -8.395 2.328 1.00 . A A . 41 ALA H 1 1
20 22674 1 1 41 ALA HA H -1.958 -10.615 2.656 1.00 . A A . 41 ALA HA 1 1
20 22675 1 1 41 ALA HB1 H -1.574 -9.588 4.906 1.00 . A A . 41 ALA HB1 1 1
20 22676 1 1 41 ALA HB2 H -2.660 -8.281 4.423 1.00 . A A . 41 ALA HB2 1 1
20 22677 1 1 41 ALA HB3 H -1.161 -8.557 3.534 1.00 . A A . 41 ALA HB3 1 1
20 22678 1 1 41 ALA N N -3.377 -9.230 2.093 1.00 . A A . 41 ALA N 1 1
20 22679 1 1 41 ALA O O -4.614 -10.370 4.518 1.00 . A A . 41 ALA O 1 1
20 22680 1 1 42 ASP C C -3.815 -13.149 6.121 1.00 . A A . 42 ASP C 1 1
20 22681 1 1 42 ASP CA C -4.234 -13.103 4.655 1.00 . A A . 42 ASP CA 1 1
20 22682 1 1 42 ASP CB C -4.137 -14.500 4.039 1.00 . A A . 42 ASP CB 1 1
20 22683 1 1 42 ASP CG C -3.023 -14.614 3.017 1.00 . A A . 42 ASP CG 1 1
20 22684 1 1 42 ASP H H -2.621 -12.498 3.433 1.00 . A A . 42 ASP H 1 1
20 22685 1 1 42 ASP HA H -5.256 -12.759 4.595 1.00 . A A . 42 ASP HA 1 1
20 22686 1 1 42 ASP HB2 H -3.954 -15.218 4.823 1.00 . A A . 42 ASP HB2 1 1
20 22687 1 1 42 ASP HB3 H -5.072 -14.735 3.552 1.00 . A A . 42 ASP HB3 1 1
20 22688 1 1 42 ASP N N -3.402 -12.164 3.919 1.00 . A A . 42 ASP N 1 1
20 22689 1 1 42 ASP O O -4.655 -13.255 7.016 1.00 . A A . 42 ASP O 1 1
20 22690 1 1 42 ASP OD1 O -1.862 -14.824 3.426 1.00 . A A . 42 ASP OD1 1 1
20 22691 1 1 42 ASP OD2 O -3.313 -14.493 1.808 1.00 . A A . 42 ASP OD2 1 1
20 22692 1 1 43 ASP C C -1.886 -11.712 8.289 1.00 . A A . 43 ASP C 1 1
20 22693 1 1 43 ASP CA C -1.966 -13.118 7.708 1.00 . A A . 43 ASP CA 1 1
20 22694 1 1 43 ASP CB C -0.581 -13.766 7.716 1.00 . A A . 43 ASP CB 1 1
20 22695 1 1 43 ASP CG C -0.618 -15.207 8.183 1.00 . A A . 43 ASP CG 1 1
20 22696 1 1 43 ASP H H -1.891 -12.998 5.596 1.00 . A A . 43 ASP H 1 1
20 22697 1 1 43 ASP HA H -2.634 -13.708 8.318 1.00 . A A . 43 ASP HA 1 1
20 22698 1 1 43 ASP HB2 H -0.172 -13.741 6.717 1.00 . A A . 43 ASP HB2 1 1
20 22699 1 1 43 ASP HB3 H 0.066 -13.210 8.378 1.00 . A A . 43 ASP HB3 1 1
20 22700 1 1 43 ASP N N -2.508 -13.094 6.353 1.00 . A A . 43 ASP N 1 1
20 22701 1 1 43 ASP O O -1.486 -10.771 7.603 1.00 . A A . 43 ASP O 1 1
20 22702 1 1 43 ASP OD1 O -0.995 -15.443 9.350 1.00 . A A . 43 ASP OD1 1 1
20 22703 1 1 43 ASP OD2 O -0.271 -16.101 7.382 1.00 . A A . 43 ASP OD2 1 1
20 22704 1 1 44 PHE C C -0.810 -9.704 10.191 1.00 . A A . 44 PHE C 1 1
20 22705 1 1 44 PHE CA C -2.223 -10.278 10.229 1.00 . A A . 44 PHE CA 1 1
20 22706 1 1 44 PHE CB C -2.695 -10.391 11.685 1.00 . A A . 44 PHE CB 1 1
20 22707 1 1 44 PHE CD1 C -4.740 -11.845 11.767 1.00 . A A . 44 PHE CD1 1 1
20 22708 1 1 44 PHE CD2 C -2.683 -12.735 12.579 1.00 . A A . 44 PHE CD2 1 1
20 22709 1 1 44 PHE CE1 C -5.377 -13.032 12.073 1.00 . A A . 44 PHE CE1 1 1
20 22710 1 1 44 PHE CE2 C -3.315 -13.924 12.887 1.00 . A A . 44 PHE CE2 1 1
20 22711 1 1 44 PHE CG C -3.387 -11.684 12.013 1.00 . A A . 44 PHE CG 1 1
20 22712 1 1 44 PHE CZ C -4.664 -14.074 12.633 1.00 . A A . 44 PHE CZ 1 1
20 22713 1 1 44 PHE H H -2.571 -12.362 10.050 1.00 . A A . 44 PHE H 1 1
20 22714 1 1 44 PHE HA H -2.883 -9.607 9.698 1.00 . A A . 44 PHE HA 1 1
20 22715 1 1 44 PHE HB2 H -1.841 -10.297 12.338 1.00 . A A . 44 PHE HB2 1 1
20 22716 1 1 44 PHE HB3 H -3.386 -9.586 11.891 1.00 . A A . 44 PHE HB3 1 1
20 22717 1 1 44 PHE HD1 H -5.299 -11.031 11.328 1.00 . A A . 44 PHE HD1 1 1
20 22718 1 1 44 PHE HD2 H -1.627 -12.619 12.777 1.00 . A A . 44 PHE HD2 1 1
20 22719 1 1 44 PHE HE1 H -6.433 -13.147 11.873 1.00 . A A . 44 PHE HE1 1 1
20 22720 1 1 44 PHE HE2 H -2.753 -14.736 13.325 1.00 . A A . 44 PHE HE2 1 1
20 22721 1 1 44 PHE HZ H -5.160 -15.002 12.873 1.00 . A A . 44 PHE HZ 1 1
20 22722 1 1 44 PHE N N -2.271 -11.574 9.555 1.00 . A A . 44 PHE N 1 1
20 22723 1 1 44 PHE O O -0.619 -8.509 9.963 1.00 . A A . 44 PHE O 1 1
20 22724 1 1 45 GLU C C 2.003 -9.713 9.005 1.00 . A A . 45 GLU C 1 1
20 22725 1 1 45 GLU CA C 1.576 -10.155 10.400 1.00 . A A . 45 GLU CA 1 1
20 22726 1 1 45 GLU CB C 2.470 -11.301 10.878 1.00 . A A . 45 GLU CB 1 1
20 22727 1 1 45 GLU CD C 4.305 -11.989 12.473 1.00 . A A . 45 GLU CD 1 1
20 22728 1 1 45 GLU CG C 3.642 -10.844 11.732 1.00 . A A . 45 GLU CG 1 1
20 22729 1 1 45 GLU H H -0.040 -11.507 10.584 1.00 . A A . 45 GLU H 1 1
20 22730 1 1 45 GLU HA H 1.681 -9.320 11.077 1.00 . A A . 45 GLU HA 1 1
20 22731 1 1 45 GLU HB2 H 1.874 -11.986 11.462 1.00 . A A . 45 GLU HB2 1 1
20 22732 1 1 45 GLU HB3 H 2.862 -11.820 10.016 1.00 . A A . 45 GLU HB3 1 1
20 22733 1 1 45 GLU HG2 H 4.377 -10.377 11.092 1.00 . A A . 45 GLU HG2 1 1
20 22734 1 1 45 GLU HG3 H 3.286 -10.126 12.456 1.00 . A A . 45 GLU HG3 1 1
20 22735 1 1 45 GLU N N 0.178 -10.568 10.410 1.00 . A A . 45 GLU N 1 1
20 22736 1 1 45 GLU O O 2.792 -8.780 8.853 1.00 . A A . 45 GLU O 1 1
20 22737 1 1 45 GLU OE1 O 3.611 -12.666 13.260 1.00 . A A . 45 GLU OE1 1 1
20 22738 1 1 45 GLU OE2 O 5.516 -12.210 12.264 1.00 . A A . 45 GLU OE2 1 1
20 22739 1 1 46 GLU C C 1.234 -8.696 6.228 1.00 . A A . 46 GLU C 1 1
20 22740 1 1 46 GLU CA C 1.797 -10.062 6.605 1.00 . A A . 46 GLU CA 1 1
20 22741 1 1 46 GLU CB C 1.246 -11.132 5.662 1.00 . A A . 46 GLU CB 1 1
20 22742 1 1 46 GLU CD C 2.075 -12.918 4.079 1.00 . A A . 46 GLU CD 1 1
20 22743 1 1 46 GLU CG C 2.187 -12.309 5.463 1.00 . A A . 46 GLU CG 1 1
20 22744 1 1 46 GLU H H 0.850 -11.119 8.174 1.00 . A A . 46 GLU H 1 1
20 22745 1 1 46 GLU HA H 2.873 -10.031 6.514 1.00 . A A . 46 GLU HA 1 1
20 22746 1 1 46 GLU HB2 H 0.317 -11.508 6.066 1.00 . A A . 46 GLU HB2 1 1
20 22747 1 1 46 GLU HB3 H 1.056 -10.684 4.699 1.00 . A A . 46 GLU HB3 1 1
20 22748 1 1 46 GLU HG2 H 3.203 -11.971 5.610 1.00 . A A . 46 GLU HG2 1 1
20 22749 1 1 46 GLU HG3 H 1.954 -13.070 6.194 1.00 . A A . 46 GLU HG3 1 1
20 22750 1 1 46 GLU N N 1.474 -10.387 7.989 1.00 . A A . 46 GLU N 1 1
20 22751 1 1 46 GLU O O 1.827 -7.966 5.436 1.00 . A A . 46 GLU O 1 1
20 22752 1 1 46 GLU OE1 O 2.429 -12.230 3.098 1.00 . A A . 46 GLU OE1 1 1
20 22753 1 1 46 GLU OE2 O 1.632 -14.081 3.976 1.00 . A A . 46 GLU OE2 1 1
20 22754 1 1 47 ALA C C 0.353 -5.924 6.940 1.00 . A A . 47 ALA C 1 1
20 22755 1 1 47 ALA CA C -0.557 -7.079 6.532 1.00 . A A . 47 ALA CA 1 1
20 22756 1 1 47 ALA CB C -1.888 -6.989 7.263 1.00 . A A . 47 ALA CB 1 1
20 22757 1 1 47 ALA H H -0.341 -8.985 7.424 1.00 . A A . 47 ALA H 1 1
20 22758 1 1 47 ALA HA H -0.752 -7.015 5.472 1.00 . A A . 47 ALA HA 1 1
20 22759 1 1 47 ALA HB1 H -2.670 -6.749 6.560 1.00 . A A . 47 ALA HB1 1 1
20 22760 1 1 47 ALA HB2 H -1.833 -6.220 8.019 1.00 . A A . 47 ALA HB2 1 1
20 22761 1 1 47 ALA HB3 H -2.105 -7.939 7.733 1.00 . A A . 47 ALA HB3 1 1
20 22762 1 1 47 ALA N N 0.080 -8.363 6.795 1.00 . A A . 47 ALA N 1 1
20 22763 1 1 47 ALA O O 0.603 -5.011 6.154 1.00 . A A . 47 ALA O 1 1
20 22764 1 1 48 SER C C 2.993 -4.806 7.886 1.00 . A A . 48 SER C 1 1
20 22765 1 1 48 SER CA C 1.712 -4.930 8.704 1.00 . A A . 48 SER CA 1 1
20 22766 1 1 48 SER CB C 2.056 -5.220 10.166 1.00 . A A . 48 SER CB 1 1
20 22767 1 1 48 SER H H 0.595 -6.726 8.754 1.00 . A A . 48 SER H 1 1
20 22768 1 1 48 SER HA H 1.175 -3.994 8.650 1.00 . A A . 48 SER HA 1 1
20 22769 1 1 48 SER HB2 H 1.875 -6.264 10.377 1.00 . A A . 48 SER HB2 1 1
20 22770 1 1 48 SER HB3 H 3.096 -4.992 10.342 1.00 . A A . 48 SER HB3 1 1
20 22771 1 1 48 SER HG H 0.758 -3.798 10.531 1.00 . A A . 48 SER HG 1 1
20 22772 1 1 48 SER N N 0.838 -5.972 8.177 1.00 . A A . 48 SER N 1 1
20 22773 1 1 48 SER O O 3.490 -3.702 7.660 1.00 . A A . 48 SER O 1 1
20 22774 1 1 48 SER OG O 1.264 -4.435 11.041 1.00 . A A . 48 SER OG 1 1
20 22775 1 1 49 GLU C C 4.546 -5.334 5.292 1.00 . A A . 49 GLU C 1 1
20 22776 1 1 49 GLU CA C 4.759 -5.954 6.671 1.00 . A A . 49 GLU CA 1 1
20 22777 1 1 49 GLU CB C 5.282 -7.389 6.547 1.00 . A A . 49 GLU CB 1 1
20 22778 1 1 49 GLU CD C 5.807 -9.204 4.867 1.00 . A A . 49 GLU CD 1 1
20 22779 1 1 49 GLU CG C 4.836 -8.118 5.287 1.00 . A A . 49 GLU CG 1 1
20 22780 1 1 49 GLU H H 3.097 -6.792 7.664 1.00 . A A . 49 GLU H 1 1
20 22781 1 1 49 GLU HA H 5.488 -5.363 7.205 1.00 . A A . 49 GLU HA 1 1
20 22782 1 1 49 GLU HB2 H 6.355 -7.363 6.554 1.00 . A A . 49 GLU HB2 1 1
20 22783 1 1 49 GLU HB3 H 4.940 -7.957 7.400 1.00 . A A . 49 GLU HB3 1 1
20 22784 1 1 49 GLU HG2 H 3.872 -8.571 5.470 1.00 . A A . 49 GLU HG2 1 1
20 22785 1 1 49 GLU HG3 H 4.750 -7.403 4.482 1.00 . A A . 49 GLU HG3 1 1
20 22786 1 1 49 GLU N N 3.528 -5.942 7.445 1.00 . A A . 49 GLU N 1 1
20 22787 1 1 49 GLU O O 5.409 -4.622 4.781 1.00 . A A . 49 GLU O 1 1
20 22788 1 1 49 GLU OE1 O 6.782 -8.885 4.155 1.00 . A A . 49 GLU OE1 1 1
20 22789 1 1 49 GLU OE2 O 5.594 -10.373 5.252 1.00 . A A . 49 GLU OE2 1 1
20 22790 1 1 50 LEU C C 2.864 -3.548 3.462 1.00 . A A . 50 LEU C 1 1
20 22791 1 1 50 LEU CA C 3.047 -5.059 3.395 1.00 . A A . 50 LEU CA 1 1
20 22792 1 1 50 LEU CB C 1.770 -5.711 2.862 1.00 . A A . 50 LEU CB 1 1
20 22793 1 1 50 LEU CD1 C 0.570 -6.936 1.042 1.00 . A A . 50 LEU CD1 1 1
20 22794 1 1 50 LEU CD2 C 2.645 -5.652 0.505 1.00 . A A . 50 LEU CD2 1 1
20 22795 1 1 50 LEU CG C 1.929 -6.492 1.554 1.00 . A A . 50 LEU CG 1 1
20 22796 1 1 50 LEU H H 2.737 -6.170 5.169 1.00 . A A . 50 LEU H 1 1
20 22797 1 1 50 LEU HA H 3.865 -5.282 2.725 1.00 . A A . 50 LEU HA 1 1
20 22798 1 1 50 LEU HB2 H 1.398 -6.389 3.617 1.00 . A A . 50 LEU HB2 1 1
20 22799 1 1 50 LEU HB3 H 1.035 -4.936 2.707 1.00 . A A . 50 LEU HB3 1 1
20 22800 1 1 50 LEU HD11 H 0.700 -7.554 0.164 1.00 . A A . 50 LEU HD11 1 1
20 22801 1 1 50 LEU HD12 H -0.020 -6.067 0.787 1.00 . A A . 50 LEU HD12 1 1
20 22802 1 1 50 LEU HD13 H 0.063 -7.502 1.808 1.00 . A A . 50 LEU HD13 1 1
20 22803 1 1 50 LEU HD21 H 1.983 -5.475 -0.329 1.00 . A A . 50 LEU HD21 1 1
20 22804 1 1 50 LEU HD22 H 3.523 -6.178 0.161 1.00 . A A . 50 LEU HD22 1 1
20 22805 1 1 50 LEU HD23 H 2.939 -4.706 0.938 1.00 . A A . 50 LEU HD23 1 1
20 22806 1 1 50 LEU HG H 2.523 -7.375 1.737 1.00 . A A . 50 LEU HG 1 1
20 22807 1 1 50 LEU N N 3.383 -5.598 4.707 1.00 . A A . 50 LEU N 1 1
20 22808 1 1 50 LEU O O 3.324 -2.817 2.586 1.00 . A A . 50 LEU O 1 1
20 22809 1 1 51 VAL C C 3.275 -0.924 4.916 1.00 . A A . 51 VAL C 1 1
20 22810 1 1 51 VAL CA C 1.959 -1.666 4.709 1.00 . A A . 51 VAL CA 1 1
20 22811 1 1 51 VAL CB C 1.046 -1.411 5.922 1.00 . A A . 51 VAL CB 1 1
20 22812 1 1 51 VAL CG1 C 0.874 0.081 6.164 1.00 . A A . 51 VAL CG1 1 1
20 22813 1 1 51 VAL CG2 C -0.303 -2.086 5.729 1.00 . A A . 51 VAL CG2 1 1
20 22814 1 1 51 VAL H H 1.859 -3.724 5.181 1.00 . A A . 51 VAL H 1 1
20 22815 1 1 51 VAL HA H 1.466 -1.284 3.823 1.00 . A A . 51 VAL HA 1 1
20 22816 1 1 51 VAL HB H 1.517 -1.840 6.792 1.00 . A A . 51 VAL HB 1 1
20 22817 1 1 51 VAL HG11 H 1.838 0.565 6.124 1.00 . A A . 51 VAL HG11 1 1
20 22818 1 1 51 VAL HG12 H 0.431 0.240 7.135 1.00 . A A . 51 VAL HG12 1 1
20 22819 1 1 51 VAL HG13 H 0.231 0.497 5.402 1.00 . A A . 51 VAL HG13 1 1
20 22820 1 1 51 VAL HG21 H -0.297 -3.047 6.220 1.00 . A A . 51 VAL HG21 1 1
20 22821 1 1 51 VAL HG22 H -0.490 -2.220 4.674 1.00 . A A . 51 VAL HG22 1 1
20 22822 1 1 51 VAL HG23 H -1.078 -1.467 6.157 1.00 . A A . 51 VAL HG23 1 1
20 22823 1 1 51 VAL N N 2.198 -3.089 4.516 1.00 . A A . 51 VAL N 1 1
20 22824 1 1 51 VAL O O 3.475 0.169 4.386 1.00 . A A . 51 VAL O 1 1
20 22825 1 1 52 ARG C C 6.279 -0.822 4.683 1.00 . A A . 52 ARG C 1 1
20 22826 1 1 52 ARG CA C 5.471 -0.927 5.967 1.00 . A A . 52 ARG CA 1 1
20 22827 1 1 52 ARG CB C 6.233 -1.755 7.003 1.00 . A A . 52 ARG CB 1 1
20 22828 1 1 52 ARG CD C 7.626 -1.771 9.094 1.00 . A A . 52 ARG CD 1 1
20 22829 1 1 52 ARG CG C 6.740 -0.940 8.181 1.00 . A A . 52 ARG CG 1 1
20 22830 1 1 52 ARG CZ C 7.313 -1.881 11.533 1.00 . A A . 52 ARG CZ 1 1
20 22831 1 1 52 ARG H H 3.952 -2.396 6.089 1.00 . A A . 52 ARG H 1 1
20 22832 1 1 52 ARG HA H 5.307 0.069 6.357 1.00 . A A . 52 ARG HA 1 1
20 22833 1 1 52 ARG HB2 H 5.579 -2.526 7.383 1.00 . A A . 52 ARG HB2 1 1
20 22834 1 1 52 ARG HB3 H 7.081 -2.220 6.522 1.00 . A A . 52 ARG HB3 1 1
20 22835 1 1 52 ARG HD2 H 7.957 -2.645 8.554 1.00 . A A . 52 ARG HD2 1 1
20 22836 1 1 52 ARG HD3 H 8.484 -1.178 9.378 1.00 . A A . 52 ARG HD3 1 1
20 22837 1 1 52 ARG HE H 6.119 -2.744 10.187 1.00 . A A . 52 ARG HE 1 1
20 22838 1 1 52 ARG HG2 H 7.311 -0.102 7.806 1.00 . A A . 52 ARG HG2 1 1
20 22839 1 1 52 ARG HG3 H 5.894 -0.579 8.747 1.00 . A A . 52 ARG HG3 1 1
20 22840 1 1 52 ARG HH11 H 8.924 -0.817 10.935 1.00 . A A . 52 ARG HH11 1 1
20 22841 1 1 52 ARG HH12 H 8.686 -0.905 12.649 1.00 . A A . 52 ARG HH12 1 1
20 22842 1 1 52 ARG HH21 H 5.799 -2.866 12.441 1.00 . A A . 52 ARG HH21 1 1
20 22843 1 1 52 ARG HH22 H 6.912 -2.070 13.504 1.00 . A A . 52 ARG HH22 1 1
20 22844 1 1 52 ARG N N 4.167 -1.523 5.699 1.00 . A A . 52 ARG N 1 1
20 22845 1 1 52 ARG NE N 6.923 -2.196 10.301 1.00 . A A . 52 ARG NE 1 1
20 22846 1 1 52 ARG NH1 N 8.396 -1.140 11.721 1.00 . A A . 52 ARG NH1 1 1
20 22847 1 1 52 ARG NH2 N 6.618 -2.307 12.578 1.00 . A A . 52 ARG NH2 1 1
20 22848 1 1 52 ARG O O 6.987 0.160 4.462 1.00 . A A . 52 ARG O 1 1
20 22849 1 1 53 LYS C C 6.257 -0.693 1.686 1.00 . A A . 53 LYS C 1 1
20 22850 1 1 53 LYS CA C 6.825 -1.817 2.538 1.00 . A A . 53 LYS CA 1 1
20 22851 1 1 53 LYS CB C 6.652 -3.161 1.825 1.00 . A A . 53 LYS CB 1 1
20 22852 1 1 53 LYS CD C 7.821 -5.038 0.632 1.00 . A A . 53 LYS CD 1 1
20 22853 1 1 53 LYS CE C 9.043 -5.942 0.622 1.00 . A A . 53 LYS CE 1 1
20 22854 1 1 53 LYS CG C 7.947 -3.943 1.678 1.00 . A A . 53 LYS CG 1 1
20 22855 1 1 53 LYS H H 5.548 -2.572 4.045 1.00 . A A . 53 LYS H 1 1
20 22856 1 1 53 LYS HA H 7.875 -1.634 2.710 1.00 . A A . 53 LYS HA 1 1
20 22857 1 1 53 LYS HB2 H 5.954 -3.765 2.385 1.00 . A A . 53 LYS HB2 1 1
20 22858 1 1 53 LYS HB3 H 6.249 -2.982 0.838 1.00 . A A . 53 LYS HB3 1 1
20 22859 1 1 53 LYS HD2 H 6.948 -5.633 0.851 1.00 . A A . 53 LYS HD2 1 1
20 22860 1 1 53 LYS HD3 H 7.714 -4.583 -0.342 1.00 . A A . 53 LYS HD3 1 1
20 22861 1 1 53 LYS HE2 H 9.086 -6.478 1.558 1.00 . A A . 53 LYS HE2 1 1
20 22862 1 1 53 LYS HE3 H 8.947 -6.647 -0.191 1.00 . A A . 53 LYS HE3 1 1
20 22863 1 1 53 LYS HG2 H 8.734 -3.264 1.381 1.00 . A A . 53 LYS HG2 1 1
20 22864 1 1 53 LYS HG3 H 8.196 -4.392 2.628 1.00 . A A . 53 LYS HG3 1 1
20 22865 1 1 53 LYS HZ1 H 10.866 -5.575 -0.328 1.00 . A A . 53 LYS HZ1 1 1
20 22866 1 1 53 LYS HZ2 H 10.866 -5.201 1.321 1.00 . A A . 53 LYS HZ2 1 1
20 22867 1 1 53 LYS HZ3 H 10.087 -4.178 0.222 1.00 . A A . 53 LYS HZ3 1 1
20 22868 1 1 53 LYS N N 6.148 -1.829 3.826 1.00 . A A . 53 LYS N 1 1
20 22869 1 1 53 LYS NZ N 10.305 -5.171 0.447 1.00 . A A . 53 LYS NZ 1 1
20 22870 1 1 53 LYS O O 6.962 -0.084 0.881 1.00 . A A . 53 LYS O 1 1
20 22871 1 1 54 LEU C C 4.865 2.017 1.620 1.00 . A A . 54 LEU C 1 1
20 22872 1 1 54 LEU CA C 4.295 0.668 1.196 1.00 . A A . 54 LEU CA 1 1
20 22873 1 1 54 LEU CB C 2.808 0.632 1.490 1.00 . A A . 54 LEU CB 1 1
20 22874 1 1 54 LEU CD1 C 0.647 -0.439 0.974 1.00 . A A . 54 LEU CD1 1 1
20 22875 1 1 54 LEU CD2 C 1.741 0.943 -0.757 1.00 . A A . 54 LEU CD2 1 1
20 22876 1 1 54 LEU CG C 1.959 -0.012 0.401 1.00 . A A . 54 LEU CG 1 1
20 22877 1 1 54 LEU H H 4.478 -0.925 2.570 1.00 . A A . 54 LEU H 1 1
20 22878 1 1 54 LEU HA H 4.436 0.530 0.138 1.00 . A A . 54 LEU HA 1 1
20 22879 1 1 54 LEU HB2 H 2.656 0.083 2.409 1.00 . A A . 54 LEU HB2 1 1
20 22880 1 1 54 LEU HB3 H 2.464 1.645 1.635 1.00 . A A . 54 LEU HB3 1 1
20 22881 1 1 54 LEU HD11 H 0.739 -0.517 2.045 1.00 . A A . 54 LEU HD11 1 1
20 22882 1 1 54 LEU HD12 H 0.377 -1.400 0.563 1.00 . A A . 54 LEU HD12 1 1
20 22883 1 1 54 LEU HD13 H -0.107 0.288 0.723 1.00 . A A . 54 LEU HD13 1 1
20 22884 1 1 54 LEU HD21 H 0.680 1.055 -0.931 1.00 . A A . 54 LEU HD21 1 1
20 22885 1 1 54 LEU HD22 H 2.212 0.549 -1.645 1.00 . A A . 54 LEU HD22 1 1
20 22886 1 1 54 LEU HD23 H 2.169 1.905 -0.516 1.00 . A A . 54 LEU HD23 1 1
20 22887 1 1 54 LEU HG H 2.451 -0.896 0.031 1.00 . A A . 54 LEU HG 1 1
20 22888 1 1 54 LEU N N 4.973 -0.413 1.894 1.00 . A A . 54 LEU N 1 1
20 22889 1 1 54 LEU O O 4.876 2.974 0.845 1.00 . A A . 54 LEU O 1 1
20 22890 1 1 55 GLN C C 7.157 3.724 2.726 1.00 . A A . 55 GLN C 1 1
20 22891 1 1 55 GLN CA C 5.867 3.313 3.428 1.00 . A A . 55 GLN CA 1 1
20 22892 1 1 55 GLN CB C 6.123 3.144 4.926 1.00 . A A . 55 GLN CB 1 1
20 22893 1 1 55 GLN CD C 4.131 4.596 5.489 1.00 . A A . 55 GLN CD 1 1
20 22894 1 1 55 GLN CG C 4.877 3.307 5.780 1.00 . A A . 55 GLN CG 1 1
20 22895 1 1 55 GLN H H 5.272 1.285 3.435 1.00 . A A . 55 GLN H 1 1
20 22896 1 1 55 GLN HA H 5.130 4.088 3.287 1.00 . A A . 55 GLN HA 1 1
20 22897 1 1 55 GLN HB2 H 6.527 2.157 5.101 1.00 . A A . 55 GLN HB2 1 1
20 22898 1 1 55 GLN HB3 H 6.848 3.879 5.242 1.00 . A A . 55 GLN HB3 1 1
20 22899 1 1 55 GLN HE21 H 5.798 5.649 5.751 1.00 . A A . 55 GLN HE21 1 1
20 22900 1 1 55 GLN HE22 H 4.387 6.562 5.351 1.00 . A A . 55 GLN HE22 1 1
20 22901 1 1 55 GLN HG2 H 4.214 2.476 5.591 1.00 . A A . 55 GLN HG2 1 1
20 22902 1 1 55 GLN HG3 H 5.167 3.307 6.820 1.00 . A A . 55 GLN HG3 1 1
20 22903 1 1 55 GLN N N 5.326 2.081 2.867 1.00 . A A . 55 GLN N 1 1
20 22904 1 1 55 GLN NE2 N 4.845 5.715 5.535 1.00 . A A . 55 GLN NE2 1 1
20 22905 1 1 55 GLN O O 7.536 3.145 1.707 1.00 . A A . 55 GLN O 1 1
20 22906 1 1 55 GLN OE1 O 2.929 4.586 5.228 1.00 . A A . 55 GLN OE1 1 1
20 22907 1 1 56 GLU C C 10.233 4.298 3.028 1.00 . A A . 56 GLU C 1 1
20 22908 1 1 56 GLU CA C 9.071 5.231 2.706 1.00 . A A . 56 GLU CA 1 1
20 22909 1 1 56 GLU CB C 9.371 6.636 3.232 1.00 . A A . 56 GLU CB 1 1
20 22910 1 1 56 GLU CD C 10.310 7.996 1.322 1.00 . A A . 56 GLU CD 1 1
20 22911 1 1 56 GLU CG C 9.113 7.735 2.214 1.00 . A A . 56 GLU CG 1 1
20 22912 1 1 56 GLU H H 7.469 5.153 4.089 1.00 . A A . 56 GLU H 1 1
20 22913 1 1 56 GLU HA H 8.948 5.275 1.634 1.00 . A A . 56 GLU HA 1 1
20 22914 1 1 56 GLU HB2 H 8.752 6.824 4.097 1.00 . A A . 56 GLU HB2 1 1
20 22915 1 1 56 GLU HB3 H 10.409 6.684 3.526 1.00 . A A . 56 GLU HB3 1 1
20 22916 1 1 56 GLU HG2 H 8.277 7.444 1.594 1.00 . A A . 56 GLU HG2 1 1
20 22917 1 1 56 GLU HG3 H 8.869 8.646 2.741 1.00 . A A . 56 GLU HG3 1 1
20 22918 1 1 56 GLU N N 7.825 4.732 3.278 1.00 . A A . 56 GLU N 1 1
20 22919 1 1 56 GLU O O 10.956 4.504 4.005 1.00 . A A . 56 GLU O 1 1
20 22920 1 1 56 GLU OE1 O 11.450 7.962 1.831 1.00 . A A . 56 GLU OE1 1 1
20 22921 1 1 56 GLU OE2 O 10.107 8.237 0.113 1.00 . A A . 56 GLU OE2 1 1
20 22922 1 1 57 GLU C C 12.821 2.901 1.932 1.00 . A A . 57 GLU C 1 1
20 22923 1 1 57 GLU CA C 11.492 2.315 2.392 1.00 . A A . 57 GLU CA 1 1
20 22924 1 1 57 GLU CB C 11.198 1.022 1.628 1.00 . A A . 57 GLU CB 1 1
20 22925 1 1 57 GLU CD C 11.685 -1.447 1.405 1.00 . A A . 57 GLU CD 1 1
20 22926 1 1 57 GLU CG C 11.768 -0.220 2.292 1.00 . A A . 57 GLU CG 1 1
20 22927 1 1 57 GLU H H 9.804 3.165 1.437 1.00 . A A . 57 GLU H 1 1
20 22928 1 1 57 GLU HA H 11.555 2.093 3.447 1.00 . A A . 57 GLU HA 1 1
20 22929 1 1 57 GLU HB2 H 10.129 0.902 1.544 1.00 . A A . 57 GLU HB2 1 1
20 22930 1 1 57 GLU HB3 H 11.622 1.100 0.637 1.00 . A A . 57 GLU HB3 1 1
20 22931 1 1 57 GLU HG2 H 12.805 -0.040 2.535 1.00 . A A . 57 GLU HG2 1 1
20 22932 1 1 57 GLU HG3 H 11.214 -0.413 3.200 1.00 . A A . 57 GLU HG3 1 1
20 22933 1 1 57 GLU N N 10.411 3.273 2.200 1.00 . A A . 57 GLU N 1 1
20 22934 1 1 57 GLU O O 12.861 3.959 1.303 1.00 . A A . 57 GLU O 1 1
20 22935 1 1 57 GLU OE1 O 10.621 -1.660 0.785 1.00 . A A . 57 GLU OE1 1 1
20 22936 1 1 57 GLU OE2 O 12.683 -2.195 1.331 1.00 . A A . 57 GLU OE2 1 1
20 22937 1 1 58 LYS C C 15.528 2.340 0.402 1.00 . A A . 58 LYS C 1 1
20 22938 1 1 58 LYS CA C 15.240 2.656 1.866 1.00 . A A . 58 LYS CA 1 1
20 22939 1 1 58 LYS CB C 16.294 2.001 2.761 1.00 . A A . 58 LYS CB 1 1
20 22940 1 1 58 LYS CD C 18.723 1.721 3.337 1.00 . A A . 58 LYS CD 1 1
20 22941 1 1 58 LYS CE C 19.258 2.748 4.323 1.00 . A A . 58 LYS CE 1 1
20 22942 1 1 58 LYS CG C 17.725 2.340 2.373 1.00 . A A . 58 LYS CG 1 1
20 22943 1 1 58 LYS H H 13.815 1.372 2.747 1.00 . A A . 58 LYS H 1 1
20 22944 1 1 58 LYS HA H 15.274 3.723 2.005 1.00 . A A . 58 LYS HA 1 1
20 22945 1 1 58 LYS HB2 H 16.134 2.326 3.777 1.00 . A A . 58 LYS HB2 1 1
20 22946 1 1 58 LYS HB3 H 16.176 0.928 2.712 1.00 . A A . 58 LYS HB3 1 1
20 22947 1 1 58 LYS HD2 H 18.235 0.930 3.886 1.00 . A A . 58 LYS HD2 1 1
20 22948 1 1 58 LYS HD3 H 19.549 1.314 2.773 1.00 . A A . 58 LYS HD3 1 1
20 22949 1 1 58 LYS HE2 H 18.852 3.717 4.069 1.00 . A A . 58 LYS HE2 1 1
20 22950 1 1 58 LYS HE3 H 18.939 2.473 5.317 1.00 . A A . 58 LYS HE3 1 1
20 22951 1 1 58 LYS HG2 H 17.917 1.965 1.380 1.00 . A A . 58 LYS HG2 1 1
20 22952 1 1 58 LYS HG3 H 17.845 3.414 2.385 1.00 . A A . 58 LYS HG3 1 1
20 22953 1 1 58 LYS HZ1 H 21.079 3.524 4.988 1.00 . A A . 58 LYS HZ1 1 1
20 22954 1 1 58 LYS HZ2 H 21.070 3.108 3.348 1.00 . A A . 58 LYS HZ2 1 1
20 22955 1 1 58 LYS HZ3 H 21.156 1.898 4.527 1.00 . A A . 58 LYS HZ3 1 1
20 22956 1 1 58 LYS N N 13.910 2.203 2.243 1.00 . A A . 58 LYS N 1 1
20 22957 1 1 58 LYS NZ N 20.745 2.825 4.295 1.00 . A A . 58 LYS NZ 1 1
20 22958 1 1 58 LYS O O 15.306 1.220 -0.059 1.00 . A A . 58 LYS O 1 1
20 22959 1 1 59 TYR C C 17.790 2.710 -1.907 1.00 . A A . 59 TYR C 1 1
20 22960 1 1 59 TYR CA C 16.347 3.171 -1.735 1.00 . A A . 59 TYR CA 1 1
20 22961 1 1 59 TYR CB C 16.128 4.483 -2.491 1.00 . A A . 59 TYR CB 1 1
20 22962 1 1 59 TYR CD1 C 13.715 4.990 -1.943 1.00 . A A . 59 TYR CD1 1 1
20 22963 1 1 59 TYR CD2 C 14.308 4.680 -4.231 1.00 . A A . 59 TYR CD2 1 1
20 22964 1 1 59 TYR CE1 C 12.400 5.209 -2.309 1.00 . A A . 59 TYR CE1 1 1
20 22965 1 1 59 TYR CE2 C 12.996 4.898 -4.605 1.00 . A A . 59 TYR CE2 1 1
20 22966 1 1 59 TYR CG C 14.690 4.720 -2.895 1.00 . A A . 59 TYR CG 1 1
20 22967 1 1 59 TYR CZ C 12.047 5.162 -3.641 1.00 . A A . 59 TYR CZ 1 1
20 22968 1 1 59 TYR H H 16.180 4.205 0.105 1.00 . A A . 59 TYR H 1 1
20 22969 1 1 59 TYR HA H 15.689 2.416 -2.140 1.00 . A A . 59 TYR HA 1 1
20 22970 1 1 59 TYR HB2 H 16.436 5.306 -1.864 1.00 . A A . 59 TYR HB2 1 1
20 22971 1 1 59 TYR HB3 H 16.728 4.477 -3.389 1.00 . A A . 59 TYR HB3 1 1
20 22972 1 1 59 TYR HD1 H 13.995 5.025 -0.900 1.00 . A A . 59 TYR HD1 1 1
20 22973 1 1 59 TYR HD2 H 15.054 4.473 -4.984 1.00 . A A . 59 TYR HD2 1 1
20 22974 1 1 59 TYR HE1 H 11.657 5.416 -1.554 1.00 . A A . 59 TYR HE1 1 1
20 22975 1 1 59 TYR HE2 H 12.719 4.862 -5.648 1.00 . A A . 59 TYR HE2 1 1
20 22976 1 1 59 TYR HH H 10.372 6.093 -3.481 1.00 . A A . 59 TYR HH 1 1
20 22977 1 1 59 TYR N N 16.021 3.338 -0.324 1.00 . A A . 59 TYR N 1 1
20 22978 1 1 59 TYR O O 18.099 1.919 -2.798 1.00 . A A . 59 TYR O 1 1
20 22979 1 1 59 TYR OH O 10.739 5.381 -4.010 1.00 . A A . 59 TYR OH 1 1
20 22980 1 1 60 GLY C C 20.985 3.984 -0.700 1.00 . A A . 60 GLY C 1 1
20 22981 1 1 60 GLY CA C 20.072 2.846 -1.112 1.00 . A A . 60 GLY CA 1 1
20 22982 1 1 60 GLY H H 18.362 3.838 -0.356 1.00 . A A . 60 GLY H 1 1
20 22983 1 1 60 GLY HA2 H 20.245 2.004 -0.458 1.00 . A A . 60 GLY HA2 1 1
20 22984 1 1 60 GLY HA3 H 20.309 2.557 -2.126 1.00 . A A . 60 GLY HA3 1 1
20 22985 1 1 60 GLY N N 18.669 3.211 -1.045 1.00 . A A . 60 GLY N 1 1
20 22986 1 1 60 GLY O O 21.833 4.421 -1.478 1.00 . A A . 60 GLY O 1 1
20 22987 1 1 61 SER C C 22.881 5.042 1.714 1.00 . A A . 61 SER C 1 1
20 22988 1 1 61 SER CA C 21.616 5.564 1.041 1.00 . A A . 61 SER CA 1 1
20 22989 1 1 61 SER CB C 20.806 6.398 2.036 1.00 . A A . 61 SER CB 1 1
20 22990 1 1 61 SER H H 20.111 4.077 1.097 1.00 . A A . 61 SER H 1 1
20 22991 1 1 61 SER HA H 21.899 6.189 0.207 1.00 . A A . 61 SER HA 1 1
20 22992 1 1 61 SER HB2 H 21.201 6.254 3.030 1.00 . A A . 61 SER HB2 1 1
20 22993 1 1 61 SER HB3 H 20.875 7.442 1.769 1.00 . A A . 61 SER HB3 1 1
20 22994 1 1 61 SER HG H 19.001 6.383 2.799 1.00 . A A . 61 SER HG 1 1
20 22995 1 1 61 SER N N 20.806 4.467 0.526 1.00 . A A . 61 SER N 1 1
20 22996 1 1 61 SER O O 22.831 4.100 2.505 1.00 . A A . 61 SER O 1 1
20 22997 1 1 61 SER OG O 19.441 6.016 2.028 1.00 . A A . 61 SER OG 1 1
20 22998 1 1 62 CYS C C 25.645 6.142 3.169 1.00 . A A . 62 CYS C 1 1
20 22999 1 1 62 CYS CA C 25.291 5.265 1.972 1.00 . A A . 62 CYS CA 1 1
20 23000 1 1 62 CYS CB C 26.398 5.350 0.918 1.00 . A A . 62 CYS CB 1 1
20 23001 1 1 62 CYS H H 23.987 6.409 0.761 1.00 . A A . 62 CYS H 1 1
20 23002 1 1 62 CYS HA H 25.200 4.242 2.307 1.00 . A A . 62 CYS HA 1 1
20 23003 1 1 62 CYS HB2 H 25.979 5.730 -0.001 1.00 . A A . 62 CYS HB2 1 1
20 23004 1 1 62 CYS HB3 H 27.164 6.026 1.267 1.00 . A A . 62 CYS HB3 1 1
20 23005 1 1 62 CYS HG H 28.129 3.858 0.714 1.00 . A A . 62 CYS HG 1 1
20 23006 1 1 62 CYS N N 24.013 5.663 1.396 1.00 . A A . 62 CYS N 1 1
20 23007 1 1 62 CYS O O 26.694 5.972 3.788 1.00 . A A . 62 CYS O 1 1
20 23008 1 1 62 CYS SG S 27.187 3.766 0.547 1.00 . A A . 62 CYS SG 1 1
20 23009 1 1 63 HIS C C 23.843 7.876 5.626 1.00 . A A . 63 HIS C 1 1
20 23010 1 1 63 HIS CA C 24.974 7.988 4.610 1.00 . A A . 63 HIS CA 1 1
20 23011 1 1 63 HIS CB C 25.087 9.431 4.112 1.00 . A A . 63 HIS CB 1 1
20 23012 1 1 63 HIS CD2 C 26.786 11.361 4.342 1.00 . A A . 63 HIS CD2 1 1
20 23013 1 1 63 HIS CE1 C 28.516 10.142 4.865 1.00 . A A . 63 HIS CE1 1 1
20 23014 1 1 63 HIS CG C 26.423 10.055 4.374 1.00 . A A . 63 HIS CG 1 1
20 23015 1 1 63 HIS H H 23.941 7.168 2.955 1.00 . A A . 63 HIS H 1 1
20 23016 1 1 63 HIS HA H 25.901 7.708 5.088 1.00 . A A . 63 HIS HA 1 1
20 23017 1 1 63 HIS HB2 H 24.914 9.451 3.046 1.00 . A A . 63 HIS HB2 1 1
20 23018 1 1 63 HIS HB3 H 24.337 10.033 4.604 1.00 . A A . 63 HIS HB3 1 1
20 23019 1 1 63 HIS HD2 H 26.151 12.205 4.114 1.00 . A A . 63 HIS HD2 1 1
20 23020 1 1 63 HIS HE1 H 29.523 9.855 5.131 1.00 . A A . 63 HIS HE1 1 1
20 23021 1 1 63 HIS HE2 H 28.675 12.209 4.716 1.00 . A A . 63 HIS HE2 1 1
20 23022 1 1 63 HIS N N 24.759 7.082 3.487 1.00 . A A . 63 HIS N 1 1
20 23023 1 1 63 HIS ND1 N 27.518 9.292 4.704 1.00 . A A . 63 HIS ND1 1 1
20 23024 1 1 63 HIS NE2 N 28.119 11.406 4.656 1.00 . A A . 63 HIS NE2 1 1
20 23025 1 1 63 HIS O O 22.769 7.359 5.318 1.00 . A A . 63 HIS O 1 1
20 23026 1 1 64 PHE C C 22.122 9.481 7.792 1.00 . A A . 64 PHE C 1 1
20 23027 1 1 64 PHE CA C 23.099 8.313 7.904 1.00 . A A . 64 PHE CA 1 1
20 23028 1 1 64 PHE CB C 23.786 8.335 9.271 1.00 . A A . 64 PHE CB 1 1
20 23029 1 1 64 PHE CD1 C 23.724 5.859 9.684 1.00 . A A . 64 PHE CD1 1 1
20 23030 1 1 64 PHE CD2 C 22.888 7.312 11.380 1.00 . A A . 64 PHE CD2 1 1
20 23031 1 1 64 PHE CE1 C 23.422 4.762 10.470 1.00 . A A . 64 PHE CE1 1 1
20 23032 1 1 64 PHE CE2 C 22.586 6.221 12.171 1.00 . A A . 64 PHE CE2 1 1
20 23033 1 1 64 PHE CG C 23.459 7.144 10.129 1.00 . A A . 64 PHE CG 1 1
20 23034 1 1 64 PHE CZ C 22.853 4.944 11.715 1.00 . A A . 64 PHE CZ 1 1
20 23035 1 1 64 PHE H H 24.971 8.758 7.021 1.00 . A A . 64 PHE H 1 1
20 23036 1 1 64 PHE HA H 22.548 7.390 7.802 1.00 . A A . 64 PHE HA 1 1
20 23037 1 1 64 PHE HB2 H 24.856 8.356 9.127 1.00 . A A . 64 PHE HB2 1 1
20 23038 1 1 64 PHE HB3 H 23.482 9.222 9.806 1.00 . A A . 64 PHE HB3 1 1
20 23039 1 1 64 PHE HD1 H 24.167 5.716 8.709 1.00 . A A . 64 PHE HD1 1 1
20 23040 1 1 64 PHE HD2 H 22.679 8.310 11.737 1.00 . A A . 64 PHE HD2 1 1
20 23041 1 1 64 PHE HE1 H 23.632 3.766 10.111 1.00 . A A . 64 PHE HE1 1 1
20 23042 1 1 64 PHE HE2 H 22.141 6.365 13.144 1.00 . A A . 64 PHE HE2 1 1
20 23043 1 1 64 PHE HZ H 22.618 4.090 12.333 1.00 . A A . 64 PHE HZ 1 1
20 23044 1 1 64 PHE N N 24.095 8.358 6.839 1.00 . A A . 64 PHE N 1 1
20 23045 1 1 64 PHE O O 21.796 10.128 8.788 1.00 . A A . 64 PHE O 1 1
20 23046 1 1 65 THR C C 19.282 10.324 6.300 1.00 . A A . 65 THR C 1 1
20 23047 1 1 65 THR CA C 20.718 10.835 6.334 1.00 . A A . 65 THR CA 1 1
20 23048 1 1 65 THR CB C 21.051 11.543 5.020 1.00 . A A . 65 THR CB 1 1
20 23049 1 1 65 THR CG2 C 21.287 10.593 3.866 1.00 . A A . 65 THR CG2 1 1
20 23050 1 1 65 THR H H 21.953 9.194 5.820 1.00 . A A . 65 THR H 1 1
20 23051 1 1 65 THR HA H 20.816 11.540 7.147 1.00 . A A . 65 THR HA 1 1
20 23052 1 1 65 THR HB H 21.950 12.126 5.154 1.00 . A A . 65 THR HB 1 1
20 23053 1 1 65 THR HG1 H 19.933 12.447 3.688 1.00 . A A . 65 THR HG1 1 1
20 23054 1 1 65 THR HG21 H 21.032 11.082 2.937 1.00 . A A . 65 THR HG21 1 1
20 23055 1 1 65 THR HG22 H 20.674 9.714 3.992 1.00 . A A . 65 THR HG22 1 1
20 23056 1 1 65 THR HG23 H 22.329 10.305 3.845 1.00 . A A . 65 THR HG23 1 1
20 23057 1 1 65 THR N N 21.656 9.745 6.575 1.00 . A A . 65 THR N 1 1
20 23058 1 1 65 THR O O 19.015 9.219 5.825 1.00 . A A . 65 THR O 1 1
20 23059 1 1 65 THR OG1 O 20.003 12.421 4.645 1.00 . A A . 65 THR OG1 1 1
20 23060 1 1 66 ASN C C 16.339 10.826 5.440 1.00 . A A . 66 ASN C 1 1
20 23061 1 1 66 ASN CA C 16.948 10.769 6.841 1.00 . A A . 66 ASN CA 1 1
20 23062 1 1 66 ASN CB C 16.183 11.705 7.781 1.00 . A A . 66 ASN CB 1 1
20 23063 1 1 66 ASN CG C 16.489 11.436 9.241 1.00 . A A . 66 ASN CG 1 1
20 23064 1 1 66 ASN H H 18.636 12.001 7.174 1.00 . A A . 66 ASN H 1 1
20 23065 1 1 66 ASN HA H 16.874 9.758 7.213 1.00 . A A . 66 ASN HA 1 1
20 23066 1 1 66 ASN HB2 H 16.452 12.727 7.559 1.00 . A A . 66 ASN HB2 1 1
20 23067 1 1 66 ASN HB3 H 15.123 11.574 7.625 1.00 . A A . 66 ASN HB3 1 1
20 23068 1 1 66 ASN HD21 H 16.131 9.497 8.985 1.00 . A A . 66 ASN HD21 1 1
20 23069 1 1 66 ASN HD22 H 16.583 9.973 10.584 1.00 . A A . 66 ASN HD22 1 1
20 23070 1 1 66 ASN N N 18.360 11.134 6.811 1.00 . A A . 66 ASN N 1 1
20 23071 1 1 66 ASN ND2 N 16.391 10.175 9.645 1.00 . A A . 66 ASN ND2 1 1
20 23072 1 1 66 ASN O O 16.854 11.519 4.562 1.00 . A A . 66 ASN O 1 1
20 23073 1 1 66 ASN OD1 O 16.808 12.352 9.999 1.00 . A A . 66 ASN OD1 1 1
20 23074 1 1 67 PRO C C 14.039 11.446 3.500 1.00 . A A . 67 PRO C 1 1
20 23075 1 1 67 PRO CA C 14.559 10.071 3.904 1.00 . A A . 67 PRO CA 1 1
20 23076 1 1 67 PRO CB C 13.394 9.096 4.109 1.00 . A A . 67 PRO CB 1 1
20 23077 1 1 67 PRO CD C 14.547 9.237 6.194 1.00 . A A . 67 PRO CD 1 1
20 23078 1 1 67 PRO CG C 13.189 9.041 5.583 1.00 . A A . 67 PRO CG 1 1
20 23079 1 1 67 PRO HA H 15.212 9.695 3.131 1.00 . A A . 67 PRO HA 1 1
20 23080 1 1 67 PRO HB2 H 12.516 9.471 3.602 1.00 . A A . 67 PRO HB2 1 1
20 23081 1 1 67 PRO HB3 H 13.659 8.127 3.711 1.00 . A A . 67 PRO HB3 1 1
20 23082 1 1 67 PRO HD2 H 14.465 9.736 7.148 1.00 . A A . 67 PRO HD2 1 1
20 23083 1 1 67 PRO HD3 H 15.054 8.290 6.301 1.00 . A A . 67 PRO HD3 1 1
20 23084 1 1 67 PRO HG2 H 12.522 9.833 5.891 1.00 . A A . 67 PRO HG2 1 1
20 23085 1 1 67 PRO HG3 H 12.787 8.080 5.863 1.00 . A A . 67 PRO HG3 1 1
20 23086 1 1 67 PRO N N 15.233 10.093 5.208 1.00 . A A . 67 PRO N 1 1
20 23087 1 1 67 PRO O O 14.042 11.800 2.321 1.00 . A A . 67 PRO O 1 1
20 23088 1 1 68 SER C C 14.217 14.566 4.116 1.00 . A A . 68 SER C 1 1
20 23089 1 1 68 SER CA C 13.078 13.558 4.235 1.00 . A A . 68 SER CA 1 1
20 23090 1 1 68 SER CB C 12.125 13.979 5.355 1.00 . A A . 68 SER CB 1 1
20 23091 1 1 68 SER H H 13.621 11.881 5.407 1.00 . A A . 68 SER H 1 1
20 23092 1 1 68 SER HA H 12.537 13.534 3.300 1.00 . A A . 68 SER HA 1 1
20 23093 1 1 68 SER HB2 H 11.874 13.117 5.953 1.00 . A A . 68 SER HB2 1 1
20 23094 1 1 68 SER HB3 H 12.607 14.720 5.974 1.00 . A A . 68 SER HB3 1 1
20 23095 1 1 68 SER HG H 10.909 14.401 3.877 1.00 . A A . 68 SER HG 1 1
20 23096 1 1 68 SER N N 13.596 12.219 4.487 1.00 . A A . 68 SER N 1 1
20 23097 1 1 68 SER O O 14.000 15.725 3.764 1.00 . A A . 68 SER O 1 1
20 23098 1 1 68 SER OG O 10.930 14.531 4.827 1.00 . A A . 68 SER OG 1 1
20 23099 1 1 69 LYS C C 17.210 14.942 2.937 1.00 . A A . 69 LYS C 1 1
20 23100 1 1 69 LYS CA C 16.607 14.970 4.337 1.00 . A A . 69 LYS CA 1 1
20 23101 1 1 69 LYS CB C 17.652 14.525 5.361 1.00 . A A . 69 LYS CB 1 1
20 23102 1 1 69 LYS CD C 19.292 15.638 6.907 1.00 . A A . 69 LYS CD 1 1
20 23103 1 1 69 LYS CE C 19.692 14.596 7.938 1.00 . A A . 69 LYS CE 1 1
20 23104 1 1 69 LYS CG C 17.830 15.501 6.513 1.00 . A A . 69 LYS CG 1 1
20 23105 1 1 69 LYS H H 15.539 13.177 4.686 1.00 . A A . 69 LYS H 1 1
20 23106 1 1 69 LYS HA H 16.297 15.980 4.564 1.00 . A A . 69 LYS HA 1 1
20 23107 1 1 69 LYS HB2 H 17.355 13.570 5.769 1.00 . A A . 69 LYS HB2 1 1
20 23108 1 1 69 LYS HB3 H 18.604 14.413 4.863 1.00 . A A . 69 LYS HB3 1 1
20 23109 1 1 69 LYS HD2 H 19.905 15.513 6.027 1.00 . A A . 69 LYS HD2 1 1
20 23110 1 1 69 LYS HD3 H 19.452 16.621 7.323 1.00 . A A . 69 LYS HD3 1 1
20 23111 1 1 69 LYS HE2 H 19.668 15.048 8.918 1.00 . A A . 69 LYS HE2 1 1
20 23112 1 1 69 LYS HE3 H 18.983 13.781 7.901 1.00 . A A . 69 LYS HE3 1 1
20 23113 1 1 69 LYS HG2 H 17.456 16.469 6.213 1.00 . A A . 69 LYS HG2 1 1
20 23114 1 1 69 LYS HG3 H 17.270 15.144 7.364 1.00 . A A . 69 LYS HG3 1 1
20 23115 1 1 69 LYS HZ1 H 21.273 13.296 8.360 1.00 . A A . 69 LYS HZ1 1 1
20 23116 1 1 69 LYS HZ2 H 21.764 14.814 7.800 1.00 . A A . 69 LYS HZ2 1 1
20 23117 1 1 69 LYS HZ3 H 21.123 13.681 6.720 1.00 . A A . 69 LYS HZ3 1 1
20 23118 1 1 69 LYS N N 15.432 14.112 4.412 1.00 . A A . 69 LYS N 1 1
20 23119 1 1 69 LYS NZ N 21.058 14.059 7.687 1.00 . A A . 69 LYS NZ 1 1
20 23120 1 1 69 LYS O O 16.855 14.097 2.114 1.00 . A A . 69 LYS O 1 1
20 23121 1 1 70 ARG C C 19.938 14.963 1.282 1.00 . A A . 70 ARG C 1 1
20 23122 1 1 70 ARG CA C 18.774 15.950 1.368 1.00 . A A . 70 ARG CA 1 1
20 23123 1 1 70 ARG CB C 19.267 17.375 1.107 1.00 . A A . 70 ARG CB 1 1
20 23124 1 1 70 ARG CD C 17.128 18.697 1.067 1.00 . A A . 70 ARG CD 1 1
20 23125 1 1 70 ARG CG C 18.315 18.201 0.256 1.00 . A A . 70 ARG CG 1 1
20 23126 1 1 70 ARG CZ C 17.380 20.874 2.187 1.00 . A A . 70 ARG CZ 1 1
20 23127 1 1 70 ARG H H 18.365 16.516 3.366 1.00 . A A . 70 ARG H 1 1
20 23128 1 1 70 ARG HA H 18.044 15.688 0.619 1.00 . A A . 70 ARG HA 1 1
20 23129 1 1 70 ARG HB2 H 19.397 17.878 2.054 1.00 . A A . 70 ARG HB2 1 1
20 23130 1 1 70 ARG HB3 H 20.219 17.328 0.601 1.00 . A A . 70 ARG HB3 1 1
20 23131 1 1 70 ARG HD2 H 16.220 18.322 0.618 1.00 . A A . 70 ARG HD2 1 1
20 23132 1 1 70 ARG HD3 H 17.213 18.318 2.075 1.00 . A A . 70 ARG HD3 1 1
20 23133 1 1 70 ARG HE H 16.779 20.622 0.301 1.00 . A A . 70 ARG HE 1 1
20 23134 1 1 70 ARG HG2 H 18.848 19.051 -0.141 1.00 . A A . 70 ARG HG2 1 1
20 23135 1 1 70 ARG HG3 H 17.953 17.589 -0.556 1.00 . A A . 70 ARG HG3 1 1
20 23136 1 1 70 ARG HH11 H 17.835 19.273 3.335 1.00 . A A . 70 ARG HH11 1 1
20 23137 1 1 70 ARG HH12 H 18.007 20.815 4.107 1.00 . A A . 70 ARG HH12 1 1
20 23138 1 1 70 ARG HH21 H 17.002 22.655 1.310 1.00 . A A . 70 ARG HH21 1 1
20 23139 1 1 70 ARG HH22 H 17.533 22.737 2.956 1.00 . A A . 70 ARG HH22 1 1
20 23140 1 1 70 ARG N N 18.123 15.871 2.670 1.00 . A A . 70 ARG N 1 1
20 23141 1 1 70 ARG NE N 17.067 20.155 1.113 1.00 . A A . 70 ARG NE 1 1
20 23142 1 1 70 ARG NH1 N 17.773 20.271 3.301 1.00 . A A . 70 ARG NH1 1 1
20 23143 1 1 70 ARG NH2 N 17.298 22.197 2.148 1.00 . A A . 70 ARG NH2 1 1
20 23144 1 1 70 ARG O O 19.750 13.802 0.920 1.00 . A A . 70 ARG O 1 1
20 23145 1 1 71 GLU C C 22.569 13.928 2.934 1.00 . A A . 71 GLU C 1 1
20 23146 1 1 71 GLU CA C 22.325 14.583 1.580 1.00 . A A . 71 GLU CA 1 1
20 23147 1 1 71 GLU CB C 23.549 15.401 1.167 1.00 . A A . 71 GLU CB 1 1
20 23148 1 1 71 GLU CD C 25.104 15.377 -0.824 1.00 . A A . 71 GLU CD 1 1
20 23149 1 1 71 GLU CG C 23.683 15.578 -0.337 1.00 . A A . 71 GLU CG 1 1
20 23150 1 1 71 GLU H H 21.227 16.364 1.901 1.00 . A A . 71 GLU H 1 1
20 23151 1 1 71 GLU HA H 22.156 13.810 0.845 1.00 . A A . 71 GLU HA 1 1
20 23152 1 1 71 GLU HB2 H 23.483 16.381 1.618 1.00 . A A . 71 GLU HB2 1 1
20 23153 1 1 71 GLU HB3 H 24.438 14.907 1.530 1.00 . A A . 71 GLU HB3 1 1
20 23154 1 1 71 GLU HG2 H 23.045 14.858 -0.828 1.00 . A A . 71 GLU HG2 1 1
20 23155 1 1 71 GLU HG3 H 23.366 16.576 -0.598 1.00 . A A . 71 GLU HG3 1 1
20 23156 1 1 71 GLU N N 21.139 15.430 1.617 1.00 . A A . 71 GLU N 1 1
20 23157 1 1 71 GLU O O 23.362 12.965 2.991 1.00 . A A . 71 GLU O 1 1
20 23158 1 1 71 GLU OXT O 21.966 14.384 3.929 1.00 . A A . 71 GLU OXT 1 1
20 23159 1 1 71 GLU OE1 O 25.578 14.221 -0.814 1.00 . A A . 71 GLU OE1 1 1
20 23160 1 1 71 GLU OE2 O 25.744 16.375 -1.215 1.00 . A A . 71 GLU OE2 1 1
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